REMARK ID 178514 DOMAINID 174818 MODEL 1 2022-01-08_00000287_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 429.052 tmscore: 0.89386 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      13.410  24.535   6.183  1.00  7.230          N  
ATOM      2  CA  PRO A   1      12.334  25.024   5.327  1.00  6.920          C  
ATOM      3  C   PRO A   1      12.374  24.450   3.899  1.00  6.080          C  
ATOM      4  O   PRO A   1      12.795  25.162   2.980  1.00  5.600          O  
ATOM      5  CB  PRO A   1      12.613  26.531   5.299  1.00 10.380          C  
ATOM      6  CG  PRO A   1      14.091  26.645   5.405  1.00 10.380          C  
ATOM      7  CD  PRO A   1      14.495  25.521   6.326  1.00 10.380          C  
ATOM      8  HA  PRO A   1      11.361  24.831   5.807  1.00  8.300          H  
ATOM      9 1HB  PRO A   1      12.188  26.997   4.399  1.00 12.460          H  
ATOM     10 2HB  PRO A   1      12.140  26.995   6.153  1.00 12.460          H  
ATOM     11 1HG  PRO A   1      14.554  26.567   4.409  1.00 12.460          H  
ATOM     12 2HG  PRO A   1      14.363  27.635   5.804  1.00 12.460          H  
ATOM     13 1HD  PRO A   1      15.447  25.075   5.999  1.00 12.460          H  
ATOM     14 2HD  PRO A   1      14.545  25.872   7.367  1.00 12.460          H  
ATOM     15 1H   PRO A   1      13.999  23.739   5.872  1.00 12.460          H  
ATOM     16 2H   PRO A   1      13.227  24.359   7.176  1.00 12.460          H  
ATOM     17  N   PRO A   2      11.975  23.175   3.680  1.00  6.050          N  
ATOM     18  CA  PRO A   2      11.885  22.492   2.382  1.00  5.540          C  
ATOM     19  C   PRO A   2      11.180  23.355   1.319  1.00  5.190          C  
ATOM     20  O   PRO A   2      11.519  23.320   0.134  1.00  4.560          O  
ATOM     21  CB  PRO A   2      11.082  21.240   2.730  1.00  8.310          C  
ATOM     22  CG  PRO A   2      11.420  20.962   4.179  1.00  8.310          C  
ATOM     23  CD  PRO A   2      11.545  22.324   4.828  1.00  8.310          C  
ATOM     24  HA  PRO A   2      12.893  22.206   2.057  1.00  6.650          H  
ATOM     25 1HB  PRO A   2      10.031  21.372   2.531  1.00  9.970          H  
ATOM     26 2HB  PRO A   2      11.400  20.414   2.087  1.00  9.970          H  
ATOM     27 1HG  PRO A   2      10.627  20.346   4.627  1.00  9.970          H  
ATOM     28 2HG  PRO A   2      12.345  20.366   4.257  1.00  9.970          H  
ATOM     29 1HD  PRO A   2      10.583  22.653   5.245  1.00  9.970          H  
ATOM     30 2HD  PRO A   2      12.325  22.240   5.590  1.00  9.970          H  
ATOM     31  N   VAL A   3      10.220  24.180   1.761  1.00  5.670          N  
ATOM     32  CA  VAL A   3       9.458  25.066   0.890  1.00  5.510          C  
ATOM     33  C   VAL A   3      10.341  26.086   0.175  1.00  4.790          C  
ATOM     34  O   VAL A   3      10.009  26.542  -0.917  1.00  4.400          O  
ATOM     35  CB  VAL A   3       8.369  25.800   1.720  1.00  7.780          C  
ATOM     36  CG1 VAL A   3       8.988  26.850   2.672  1.00  7.780          C  
ATOM     37  CG2 VAL A   3       7.335  26.442   0.784  1.00  7.780          C  
ATOM     38  H   VAL A   3       9.939  24.143   2.729  1.00  6.800          H  
ATOM     39  HA  VAL A   3       8.960  24.452   0.140  1.00  6.610          H  
ATOM     40  HB  VAL A   3       7.890  25.085   2.337  1.00  9.330          H  
ATOM     41 1HG1 VAL A   3       8.199  27.304   3.259  1.00  9.330          H  
ATOM     42 2HG1 VAL A   3       9.696  26.363   3.332  1.00  9.330          H  
ATOM     43 3HG1 VAL A   3       9.488  27.634   2.115  1.00  9.330          H  
ATOM     44 1HG2 VAL A   3       6.557  26.925   1.367  1.00  9.330          H  
ATOM     45 2HG2 VAL A   3       7.814  27.188   0.149  1.00  9.330          H  
ATOM     46 3HG2 VAL A   3       6.890  25.672   0.161  1.00  9.330          H  
ATOM     47  N   ALA A   4      11.435  26.501   0.822  1.00  4.760          N  
ATOM     48  CA  ALA A   4      12.351  27.458   0.243  1.00  4.300          C  
ATOM     49  C   ALA A   4      13.452  26.719  -0.500  1.00  3.380          C  
ATOM     50  O   ALA A   4      13.929  27.164  -1.556  1.00  2.990          O  
ATOM     51  CB  ALA A   4      12.929  28.343   1.331  1.00  6.200          C  
ATOM     52  H   ALA A   4      11.680  26.110   1.728  1.00  5.710          H  
ATOM     53  HA  ALA A   4      11.806  28.071  -0.475  1.00  5.160          H  
ATOM     54 1HB  ALA A   4      13.609  29.068   0.889  1.00  7.440          H  
ATOM     55 2HB  ALA A   4      12.120  28.862   1.840  1.00  7.440          H  
ATOM     56 3HB  ALA A   4      13.470  27.723   2.046  1.00  7.440          H  
ATOM     57  N   THR A   5      13.841  25.570   0.061  1.00  3.160          N  
ATOM     58  CA  THR A   5      14.927  24.762  -0.476  1.00  2.380          C  
ATOM     59  C   THR A   5      14.585  24.281  -1.876  1.00  2.270          C  
ATOM     60  O   THR A   5      15.429  24.329  -2.772  1.00  1.720          O  
ATOM     61  CB  THR A   5      15.249  23.566   0.433  1.00  3.640          C  
ATOM     62  OG1 THR A   5      15.655  24.046   1.725  1.00  3.640          O  
ATOM     63  CG2 THR A   5      16.385  22.749  -0.175  1.00  3.640          C  
ATOM     64  H   THR A   5      13.381  25.276   0.923  1.00  3.790          H  
ATOM     65  HA  THR A   5      15.819  25.384  -0.541  1.00  2.860          H  
ATOM     66  HB  THR A   5      14.378  22.937   0.538  1.00  4.370          H  
ATOM     67  HG1 THR A   5      14.892  24.438   2.171  1.00  4.370          H  
ATOM     68 1HG2 THR A   5      16.621  21.922   0.472  1.00  4.370          H  
ATOM     69 2HG2 THR A   5      16.094  22.363  -1.150  1.00  4.370          H  
ATOM     70 3HG2 THR A   5      17.264  23.378  -0.285  1.00  4.370          H  
ATOM     71  N   MET A   6      13.347  23.810  -2.069  1.00  2.950          N  
ATOM     72  CA  MET A   6      12.898  23.336  -3.371  1.00  3.100          C  
ATOM     73  C   MET A   6      12.979  24.391  -4.433  1.00  2.690          C  
ATOM     74  O   MET A   6      13.334  24.102  -5.584  1.00  2.490          O  
ATOM     75  CB  MET A   6      11.458  22.877  -3.323  1.00  4.280          C  
ATOM     76  CG  MET A   6      10.956  22.381  -4.686  1.00  4.280          C  
ATOM     77  SD  MET A   6       9.324  21.801  -4.651  1.00  4.280          S  
ATOM     78  CE  MET A   6       9.535  20.315  -3.947  1.00  4.280          C  
ATOM     79  H   MET A   6      12.703  23.763  -1.270  1.00  3.540          H  
ATOM     80  HA  MET A   6      13.536  22.510  -3.679  1.00  3.720          H  
ATOM     81 1HB  MET A   6      11.358  22.103  -2.578  1.00  5.140          H  
ATOM     82 2HB  MET A   6      10.821  23.710  -3.007  1.00  5.140          H  
ATOM     83 1HG  MET A   6      10.987  23.192  -5.413  1.00  5.140          H  
ATOM     84 2HG  MET A   6      11.599  21.582  -5.055  1.00  5.140          H  
ATOM     85 1HE  MET A   6       8.570  19.807  -3.887  1.00  5.140          H  
ATOM     86 2HE  MET A   6      10.218  19.764  -4.579  1.00  5.140          H  
ATOM     87 3HE  MET A   6       9.957  20.416  -2.966  1.00  5.140          H  
ATOM     88  N   VAL A   7      12.612  25.617  -4.074  1.00  2.800          N  
ATOM     89  CA  VAL A   7      12.619  26.674  -5.049  1.00  2.690          C  
ATOM     90  C   VAL A   7      14.039  26.829  -5.506  1.00  2.180          C  
ATOM     91  O   VAL A   7      14.306  26.845  -6.708  1.00  2.180          O  
ATOM     92  CB  VAL A   7      12.097  27.998  -4.457  1.00  3.810          C  
ATOM     93  CG1 VAL A   7      12.318  29.134  -5.449  1.00  3.810          C  
ATOM     94  CG2 VAL A   7      10.604  27.866  -4.135  1.00  3.810          C  
ATOM     95  H   VAL A   7      12.345  25.796  -3.113  1.00  3.360          H  
ATOM     96  HA  VAL A   7      11.995  26.388  -5.896  1.00  3.230          H  
ATOM     97  HB  VAL A   7      12.650  28.227  -3.545  1.00  4.570          H  
ATOM     98 1HG1 VAL A   7      11.954  30.057  -5.012  1.00  4.570          H  
ATOM     99 2HG1 VAL A   7      13.378  29.252  -5.684  1.00  4.570          H  
ATOM    100 3HG1 VAL A   7      11.775  28.920  -6.371  1.00  4.570          H  
ATOM    101 1HG2 VAL A   7      10.236  28.799  -3.710  1.00  4.570          H  
ATOM    102 2HG2 VAL A   7      10.065  27.652  -5.044  1.00  4.570          H  
ATOM    103 3HG2 VAL A   7      10.450  27.058  -3.419  1.00  4.570          H  
ATOM    104  N   SER A   8      14.964  26.874  -4.551  1.00  2.020          N  
ATOM    105  CA  SER A   8      16.358  26.999  -4.900  1.00  1.980          C  
ATOM    106  C   SER A   8      16.875  25.816  -5.739  1.00  1.200          C  
ATOM    107  O   SER A   8      17.514  26.032  -6.765  1.00  1.370          O  
ATOM    108  CB  SER A   8      17.194  27.135  -3.645  1.00  2.790          C  
ATOM    109  OG  SER A   8      18.554  27.255  -3.958  1.00  2.790          O  
ATOM    110  H   SER A   8      14.682  26.852  -3.565  1.00  2.420          H  
ATOM    111  HA  SER A   8      16.474  27.909  -5.489  1.00  2.380          H  
ATOM    112 1HB  SER A   8      16.864  28.007  -3.083  1.00  3.350          H  
ATOM    113 2HB  SER A   8      17.042  26.266  -3.013  1.00  3.350          H  
ATOM    114  HG  SER A   8      19.009  27.334  -3.118  1.00  3.350          H  
ATOM    115  N   LYS A   9      16.623  24.565  -5.357  1.00  0.720          N  
ATOM    116  CA  LYS A   9      17.239  23.504  -6.148  1.00  0.500          C  
ATOM    117  C   LYS A   9      16.817  23.496  -7.620  1.00  0.450          C  
ATOM    118  O   LYS A   9      17.664  23.331  -8.497  1.00  0.720          O  
ATOM    119  CB  LYS A   9      17.041  22.152  -5.467  1.00  0.790          C  
ATOM    120  CG  LYS A   9      17.930  22.003  -4.215  1.00  0.790          C  
ATOM    121  CD  LYS A   9      17.745  20.680  -3.500  1.00  0.790          C  
ATOM    122  CE  LYS A   9      18.751  20.545  -2.350  1.00  0.790          C  
ATOM    123  NZ  LYS A   9      18.563  19.293  -1.566  1.00  0.790          N  
ATOM    124  H   LYS A   9      16.074  24.386  -4.514  1.00  0.860          H  
ATOM    125  HA  LYS A   9      18.314  23.688  -6.144  1.00  0.600          H  
ATOM    126 1HB  LYS A   9      15.996  22.053  -5.158  1.00  0.950          H  
ATOM    127 2HB  LYS A   9      17.266  21.348  -6.164  1.00  0.950          H  
ATOM    128 1HG  LYS A   9      18.974  22.110  -4.507  1.00  0.950          H  
ATOM    129 2HG  LYS A   9      17.686  22.810  -3.520  1.00  0.950          H  
ATOM    130 1HD  LYS A   9      16.747  20.638  -3.094  1.00  0.950          H  
ATOM    131 2HD  LYS A   9      17.877  19.854  -4.197  1.00  0.950          H  
ATOM    132 1HE  LYS A   9      19.754  20.544  -2.771  1.00  0.950          H  
ATOM    133 2HE  LYS A   9      18.652  21.397  -1.680  1.00  0.950          H  
ATOM    134 1HZ  LYS A   9      19.252  19.252  -0.832  1.00  0.950          H  
ATOM    135 2HZ  LYS A   9      17.625  19.288  -1.129  1.00  0.950          H  
ATOM    136 3HZ  LYS A   9      18.663  18.489  -2.164  1.00  0.950          H  
ATOM    137  N   GLY A  10      15.532  23.688  -7.910  1.00  0.420          N  
ATOM    138  CA  GLY A  10      15.084  23.740  -9.303  1.00  0.410          C  
ATOM    139  C   GLY A  10      15.620  24.993 -10.001  1.00  0.290          C  
ATOM    140  O   GLY A  10      16.253  24.931 -11.064  1.00  0.270          O  
ATOM    141  H   GLY A  10      14.854  23.815  -7.149  1.00  0.500          H  
ATOM    142 1HA  GLY A  10      15.407  22.843  -9.833  1.00  0.490          H  
ATOM    143 2HA  GLY A  10      14.001  23.749  -9.329  1.00  0.490          H  
ATOM    144  N   GLU A  11      15.369  26.152  -9.369  1.00  0.290          N  
ATOM    145  CA  GLU A  11      15.724  27.463  -9.894  1.00  0.270          C  
ATOM    146  C   GLU A  11      17.180  27.647 -10.227  1.00  0.220          C  
ATOM    147  O   GLU A  11      17.478  28.279 -11.236  1.00  0.230          O  
ATOM    148  CB  GLU A  11      15.305  28.572  -8.942  1.00  0.390          C  
ATOM    149  CG  GLU A  11      15.653  29.974  -9.419  1.00  0.390          C  
ATOM    150  CD  GLU A  11      15.040  31.001  -8.564  1.00  0.390          C  
ATOM    151  OE1 GLU A  11      13.885  30.854  -8.299  1.00  0.390          O  
ATOM    152  OE2 GLU A  11      15.707  31.938  -8.154  1.00  0.390          O  
ATOM    153  H   GLU A  11      14.861  26.140  -8.481  1.00  0.350          H  
ATOM    154  HA  GLU A  11      15.163  27.602 -10.811  1.00  0.320          H  
ATOM    155 1HB  GLU A  11      14.230  28.520  -8.770  1.00  0.460          H  
ATOM    156 2HB  GLU A  11      15.802  28.426  -7.984  1.00  0.460          H  
ATOM    157 1HG  GLU A  11      16.734  30.104  -9.390  1.00  0.460          H  
ATOM    158 2HG  GLU A  11      15.324  30.101 -10.448  1.00  0.460          H  
ATOM    159  N   GLU A  12      18.099  27.080  -9.438  1.00  0.220          N  
ATOM    160  CA  GLU A  12      19.533  27.243  -9.689  1.00  0.220          C  
ATOM    161  C   GLU A  12      19.888  26.994 -11.159  1.00  0.190          C  
ATOM    162  O   GLU A  12      20.752  27.673 -11.727  1.00  0.210          O  
ATOM    163  CB  GLU A  12      20.376  26.301  -8.819  1.00  0.310          C  
ATOM    164  CG  GLU A  12      21.906  26.544  -8.961  1.00  0.310          C  
ATOM    165  CD  GLU A  12      22.781  25.679  -8.077  1.00  0.310          C  
ATOM    166  OE1 GLU A  12      22.323  24.680  -7.588  1.00  0.310          O  
ATOM    167  OE2 GLU A  12      23.920  26.036  -7.893  1.00  0.310          O  
ATOM    168  H   GLU A  12      17.800  26.587  -8.588  1.00  0.260          H  
ATOM    169  HA  GLU A  12      19.809  28.260  -9.430  1.00  0.260          H  
ATOM    170 1HB  GLU A  12      20.098  26.427  -7.771  1.00  0.370          H  
ATOM    171 2HB  GLU A  12      20.160  25.265  -9.091  1.00  0.370          H  
ATOM    172 1HG  GLU A  12      22.197  26.359  -9.993  1.00  0.370          H  
ATOM    173 2HG  GLU A  12      22.109  27.593  -8.746  1.00  0.370          H  
ATOM    174  N   LEU A  13      19.240  26.015 -11.799  1.00  0.180          N  
ATOM    175  CA  LEU A  13      19.542  25.653 -13.179  1.00  0.200          C  
ATOM    176  C   LEU A  13      19.308  26.777 -14.172  1.00  0.200          C  
ATOM    177  O   LEU A  13      19.846  26.755 -15.279  1.00  0.230          O  
ATOM    178  CB  LEU A  13      18.670  24.464 -13.576  1.00  0.270          C  
ATOM    179  CG  LEU A  13      19.003  23.127 -12.928  1.00  0.270          C  
ATOM    180  CD1 LEU A  13      17.896  22.191 -13.180  1.00  0.270          C  
ATOM    181  CD2 LEU A  13      20.274  22.543 -13.557  1.00  0.270          C  
ATOM    182  H   LEU A  13      18.491  25.486 -11.336  1.00  0.220          H  
ATOM    183  HA  LEU A  13      20.591  25.382 -13.229  1.00  0.240          H  
ATOM    184 1HB  LEU A  13      17.644  24.700 -13.307  1.00  0.330          H  
ATOM    185 2HB  LEU A  13      18.721  24.347 -14.652  1.00  0.330          H  
ATOM    186  HG  LEU A  13      19.129  23.253 -11.850  1.00  0.330          H  
ATOM    187 1HD1 LEU A  13      18.139  21.260 -12.725  1.00  0.330          H  
ATOM    188 2HD1 LEU A  13      16.980  22.591 -12.736  1.00  0.330          H  
ATOM    189 3HD1 LEU A  13      17.769  22.059 -14.232  1.00  0.330          H  
ATOM    190 1HD2 LEU A  13      20.486  21.576 -13.101  1.00  0.330          H  
ATOM    191 2HD2 LEU A  13      20.120  22.411 -14.633  1.00  0.330          H  
ATOM    192 3HD2 LEU A  13      21.119  23.203 -13.395  1.00  0.330          H  
ATOM    193  N   PHE A  14      18.459  27.720 -13.805  1.00  0.190          N  
ATOM    194  CA  PHE A  14      18.076  28.820 -14.654  1.00  0.200          C  
ATOM    195  C   PHE A  14      18.509  30.191 -14.150  1.00  0.230          C  
ATOM    196  O   PHE A  14      17.917  31.195 -14.545  1.00  0.270          O  
ATOM    197  CB  PHE A  14      16.577  28.796 -14.811  1.00  0.280          C  
ATOM    198  CG  PHE A  14      16.070  27.586 -15.501  1.00  0.280          C  
ATOM    199  CD1 PHE A  14      15.763  26.443 -14.797  1.00  0.280          C  
ATOM    200  CD2 PHE A  14      15.864  27.603 -16.850  1.00  0.280          C  
ATOM    201  CE1 PHE A  14      15.279  25.355 -15.433  1.00  0.280          C  
ATOM    202  CE2 PHE A  14      15.379  26.512 -17.498  1.00  0.280          C  
ATOM    203  CZ  PHE A  14      15.084  25.379 -16.796  1.00  0.280          C  
ATOM    204  H   PHE A  14      18.085  27.705 -12.856  1.00  0.230          H  
ATOM    205  HA  PHE A  14      18.532  28.665 -15.629  1.00  0.240          H  
ATOM    206 1HB  PHE A  14      16.129  28.855 -13.824  1.00  0.330          H  
ATOM    207 2HB  PHE A  14      16.265  29.646 -15.372  1.00  0.330          H  
ATOM    208  HD1 PHE A  14      15.912  26.417 -13.712  1.00  0.330          H  
ATOM    209  HD2 PHE A  14      16.092  28.507 -17.399  1.00  0.330          H  
ATOM    210  HE1 PHE A  14      15.052  24.477 -14.852  1.00  0.330          H  
ATOM    211  HE2 PHE A  14      15.223  26.547 -18.564  1.00  0.330          H  
ATOM    212  HZ  PHE A  14      14.692  24.503 -17.315  1.00  0.330          H  
ATOM    213  N   THR A  15      19.545  30.273 -13.305  1.00  0.230          N  
ATOM    214  CA  THR A  15      19.941  31.604 -12.832  1.00  0.300          C  
ATOM    215  C   THR A  15      20.851  32.344 -13.807  1.00  0.470          C  
ATOM    216  O   THR A  15      21.169  33.507 -13.596  1.00  1.360          O  
ATOM    217  CB  THR A  15      20.591  31.563 -11.443  1.00  0.390          C  
ATOM    218  OG1 THR A  15      21.769  30.753 -11.482  1.00  0.390          O  
ATOM    219  CG2 THR A  15      19.586  30.986 -10.461  1.00  0.390          C  
ATOM    220  H   THR A  15      20.022  29.430 -12.956  1.00  0.280          H  
ATOM    221  HA  THR A  15      19.035  32.200 -12.728  1.00  0.360          H  
ATOM    222  HB  THR A  15      20.865  32.568 -11.131  1.00  0.470          H  
ATOM    223  HG1 THR A  15      22.462  31.221 -11.961  1.00  0.470          H  
ATOM    224 1HG2 THR A  15      20.024  30.942  -9.466  1.00  0.470          H  
ATOM    225 2HG2 THR A  15      18.695  31.612 -10.440  1.00  0.470          H  
ATOM    226 3HG2 THR A  15      19.314  29.998 -10.783  1.00  0.470          H  
ATOM    227  N   GLY A  16      21.311  31.668 -14.840  1.00  0.420          N  
ATOM    228  CA  GLY A  16      22.144  32.270 -15.865  1.00  0.300          C  
ATOM    229  C   GLY A  16      21.490  32.018 -17.212  1.00  0.250          C  
ATOM    230  O   GLY A  16      20.267  31.898 -17.310  1.00  0.360          O  
ATOM    231  H   GLY A  16      21.029  30.703 -14.928  1.00  0.500          H  
ATOM    232 1HA  GLY A  16      22.239  33.343 -15.693  1.00  0.360          H  
ATOM    233 2HA  GLY A  16      23.142  31.835 -15.843  1.00  0.360          H  
ATOM    234  N   VAL A  17      22.310  31.928 -18.246  1.00  0.190          N  
ATOM    235  CA  VAL A  17      21.798  31.696 -19.584  1.00  0.150          C  
ATOM    236  C   VAL A  17      21.878  30.207 -19.864  1.00  0.140          C  
ATOM    237  O   VAL A  17      22.920  29.586 -19.648  1.00  0.160          O  
ATOM    238  CB  VAL A  17      22.578  32.504 -20.623  1.00  0.230          C  
ATOM    239  CG1 VAL A  17      22.052  32.197 -22.021  1.00  0.230          C  
ATOM    240  CG2 VAL A  17      22.424  33.981 -20.299  1.00  0.230          C  
ATOM    241  H   VAL A  17      23.305  32.019 -18.098  1.00  0.230          H  
ATOM    242  HA  VAL A  17      20.751  32.003 -19.627  1.00  0.180          H  
ATOM    243  HB  VAL A  17      23.629  32.225 -20.594  1.00  0.270          H  
ATOM    244 1HG1 VAL A  17      22.611  32.780 -22.752  1.00  0.270          H  
ATOM    245 2HG1 VAL A  17      22.173  31.138 -22.254  1.00  0.270          H  
ATOM    246 3HG1 VAL A  17      20.995  32.462 -22.079  1.00  0.270          H  
ATOM    247 1HG2 VAL A  17      22.975  34.574 -21.028  1.00  0.270          H  
ATOM    248 2HG2 VAL A  17      21.370  34.253 -20.331  1.00  0.270          H  
ATOM    249 3HG2 VAL A  17      22.810  34.186 -19.303  1.00  0.270          H  
ATOM    250  N   VAL A  18      20.772  29.645 -20.317  1.00  0.130          N  
ATOM    251  CA  VAL A  18      20.657  28.226 -20.573  1.00  0.130          C  
ATOM    252  C   VAL A  18      20.565  27.902 -22.070  1.00  0.120          C  
ATOM    253  O   VAL A  18      19.705  28.448 -22.755  1.00  0.110          O  
ATOM    254  CB  VAL A  18      19.372  27.726 -19.882  1.00  0.180          C  
ATOM    255  CG1 VAL A  18      19.138  26.251 -20.125  1.00  0.180          C  
ATOM    256  CG2 VAL A  18      19.461  28.007 -18.385  1.00  0.180          C  
ATOM    257  H   VAL A  18      19.965  30.257 -20.466  1.00  0.160          H  
ATOM    258  HA  VAL A  18      21.496  27.732 -20.098  1.00  0.160          H  
ATOM    259  HB  VAL A  18      18.546  28.250 -20.299  1.00  0.220          H  
ATOM    260 1HG1 VAL A  18      18.219  25.943 -19.626  1.00  0.220          H  
ATOM    261 2HG1 VAL A  18      19.045  26.058 -21.181  1.00  0.220          H  
ATOM    262 3HG1 VAL A  18      19.978  25.693 -19.729  1.00  0.220          H  
ATOM    263 1HG2 VAL A  18      18.551  27.674 -17.902  1.00  0.220          H  
ATOM    264 2HG2 VAL A  18      20.309  27.466 -17.961  1.00  0.220          H  
ATOM    265 3HG2 VAL A  18      19.592  29.077 -18.203  1.00  0.220          H  
ATOM    266  N   PRO A  19      21.491  27.106 -22.642  1.00  0.120          N  
ATOM    267  CA  PRO A  19      21.452  26.627 -24.018  1.00  0.120          C  
ATOM    268  C   PRO A  19      20.172  25.832 -24.206  1.00  0.110          C  
ATOM    269  O   PRO A  19      19.763  25.129 -23.277  1.00  0.110          O  
ATOM    270  CB  PRO A  19      22.703  25.742 -24.111  1.00  0.180          C  
ATOM    271  CG  PRO A  19      23.632  26.277 -23.041  1.00  0.180          C  
ATOM    272  CD  PRO A  19      22.715  26.736 -21.914  1.00  0.180          C  
ATOM    273  HA  PRO A  19      21.496  27.478 -24.718  1.00  0.140          H  
ATOM    274 1HB  PRO A  19      22.438  24.691 -23.948  1.00  0.220          H  
ATOM    275 2HB  PRO A  19      23.131  25.808 -25.120  1.00  0.220          H  
ATOM    276 1HG  PRO A  19      24.322  25.474 -22.709  1.00  0.220          H  
ATOM    277 2HG  PRO A  19      24.256  27.089 -23.440  1.00  0.220          H  
ATOM    278 1HD  PRO A  19      22.519  25.922 -21.207  1.00  0.220          H  
ATOM    279 2HD  PRO A  19      23.181  27.616 -21.435  1.00  0.220          H  
ATOM    280  N   ILE A  20      19.543  25.957 -25.369  1.00  0.100          N  
ATOM    281  CA  ILE A  20      18.293  25.256 -25.658  1.00  0.100          C  
ATOM    282  C   ILE A  20      18.285  24.474 -26.966  1.00  0.080          C  
ATOM    283  O   ILE A  20      18.666  24.991 -28.021  1.00  0.090          O  
ATOM    284  CB  ILE A  20      17.121  26.235 -25.712  1.00  0.140          C  
ATOM    285  CG1 ILE A  20      17.043  26.978 -24.410  1.00  0.140          C  
ATOM    286  CG2 ILE A  20      15.797  25.455 -25.991  1.00  0.140          C  
ATOM    287  CD1 ILE A  20      16.116  28.071 -24.437  1.00  0.140          C  
ATOM    288  H   ILE A  20      19.941  26.584 -26.063  1.00  0.120          H  
ATOM    289  HA  ILE A  20      18.112  24.553 -24.850  1.00  0.120          H  
ATOM    290  HB  ILE A  20      17.298  26.965 -26.495  1.00  0.170          H  
ATOM    291 1HG1 ILE A  20      16.795  26.295 -23.604  1.00  0.170          H  
ATOM    292 2HG1 ILE A  20      17.997  27.416 -24.209  1.00  0.170          H  
ATOM    293 1HG2 ILE A  20      14.987  26.122 -26.038  1.00  0.170          H  
ATOM    294 2HG2 ILE A  20      15.848  24.945 -26.937  1.00  0.170          H  
ATOM    295 3HG2 ILE A  20      15.622  24.723 -25.195  1.00  0.170          H  
ATOM    296 1HD1 ILE A  20      16.150  28.584 -23.518  1.00  0.170          H  
ATOM    297 2HD1 ILE A  20      16.395  28.753 -25.235  1.00  0.170          H  
ATOM    298 3HD1 ILE A  20      15.137  27.717 -24.598  1.00  0.170          H  
ATOM    299  N   LEU A  21      17.814  23.237 -26.891  1.00  0.080          N  
ATOM    300  CA  LEU A  21      17.625  22.373 -28.047  1.00  0.070          C  
ATOM    301  C   LEU A  21      16.141  22.014 -28.215  1.00  0.060          C  
ATOM    302  O   LEU A  21      15.485  21.630 -27.247  1.00  0.070          O  
ATOM    303  CB  LEU A  21      18.465  21.100 -27.879  1.00  0.100          C  
ATOM    304  CG  LEU A  21      18.281  19.987 -28.940  1.00  0.100          C  
ATOM    305  CD1 LEU A  21      18.766  20.474 -30.317  1.00  0.100          C  
ATOM    306  CD2 LEU A  21      19.054  18.741 -28.484  1.00  0.100          C  
ATOM    307  H   LEU A  21      17.547  22.885 -25.969  1.00  0.100          H  
ATOM    308  HA  LEU A  21      17.950  22.911 -28.937  1.00  0.080          H  
ATOM    309 1HB  LEU A  21      19.513  21.390 -27.891  1.00  0.120          H  
ATOM    310 2HB  LEU A  21      18.247  20.674 -26.900  1.00  0.120          H  
ATOM    311  HG  LEU A  21      17.228  19.734 -29.031  1.00  0.120          H  
ATOM    312 1HD1 LEU A  21      18.624  19.672 -31.049  1.00  0.120          H  
ATOM    313 2HD1 LEU A  21      18.198  21.347 -30.641  1.00  0.120          H  
ATOM    314 3HD1 LEU A  21      19.822  20.735 -30.267  1.00  0.120          H  
ATOM    315 1HD2 LEU A  21      18.918  17.942 -29.221  1.00  0.120          H  
ATOM    316 2HD2 LEU A  21      20.114  18.978 -28.397  1.00  0.120          H  
ATOM    317 3HD2 LEU A  21      18.684  18.406 -27.519  1.00  0.120          H  
ATOM    318  N   VAL A  22      15.593  22.178 -29.413  1.00  0.060          N  
ATOM    319  CA  VAL A  22      14.197  21.809 -29.640  1.00  0.070          C  
ATOM    320  C   VAL A  22      14.117  20.841 -30.822  1.00  0.080          C  
ATOM    321  O   VAL A  22      14.617  21.134 -31.906  1.00  0.100          O  
ATOM    322  CB  VAL A  22      13.322  23.057 -29.938  1.00  0.090          C  
ATOM    323  CG1 VAL A  22      11.853  22.623 -30.137  1.00  0.090          C  
ATOM    324  CG2 VAL A  22      13.460  24.093 -28.819  1.00  0.090          C  
ATOM    325  H   VAL A  22      16.160  22.556 -30.176  1.00  0.070          H  
ATOM    326  HA  VAL A  22      13.807  21.303 -28.758  1.00  0.080          H  
ATOM    327  HB  VAL A  22      13.653  23.509 -30.870  1.00  0.110          H  
ATOM    328 1HG1 VAL A  22      11.253  23.487 -30.348  1.00  0.110          H  
ATOM    329 2HG1 VAL A  22      11.773  21.918 -30.965  1.00  0.110          H  
ATOM    330 3HG1 VAL A  22      11.485  22.150 -29.227  1.00  0.110          H  
ATOM    331 1HG2 VAL A  22      12.849  24.958 -29.051  1.00  0.110          H  
ATOM    332 2HG2 VAL A  22      13.139  23.667 -27.876  1.00  0.110          H  
ATOM    333 3HG2 VAL A  22      14.498  24.397 -28.742  1.00  0.110          H  
ATOM    334  N   GLU A  23      13.487  19.685 -30.636  1.00  0.090          N  
ATOM    335  CA  GLU A  23      13.373  18.738 -31.753  1.00  0.110          C  
ATOM    336  C   GLU A  23      11.938  18.236 -31.923  1.00  0.130          C  
ATOM    337  O   GLU A  23      11.406  17.552 -31.048  1.00  0.290          O  
ATOM    338  CB  GLU A  23      14.350  17.554 -31.578  1.00  0.150          C  
ATOM    339  CG  GLU A  23      15.858  17.939 -31.619  1.00  0.150          C  
ATOM    340  CD  GLU A  23      16.815  16.738 -31.527  1.00  0.150          C  
ATOM    341  OE1 GLU A  23      16.344  15.625 -31.453  1.00  0.150          O  
ATOM    342  OE2 GLU A  23      18.005  16.931 -31.558  1.00  0.150          O  
ATOM    343  H   GLU A  23      13.062  19.483 -29.725  1.00  0.110          H  
ATOM    344  HA  GLU A  23      13.641  19.254 -32.675  1.00  0.130          H  
ATOM    345 1HB  GLU A  23      14.158  17.067 -30.620  1.00  0.180          H  
ATOM    346 2HB  GLU A  23      14.171  16.821 -32.363  1.00  0.180          H  
ATOM    347 1HG  GLU A  23      16.056  18.486 -32.543  1.00  0.180          H  
ATOM    348 2HG  GLU A  23      16.060  18.610 -30.791  1.00  0.180          H  
ATOM    349  N   LEU A  24      11.329  18.559 -33.069  1.00  0.090          N  
ATOM    350  CA  LEU A  24       9.943  18.202 -33.384  1.00  0.110          C  
ATOM    351  C   LEU A  24       9.732  17.247 -34.546  1.00  0.130          C  
ATOM    352  O   LEU A  24      10.130  17.522 -35.677  1.00  0.190          O  
ATOM    353  CB  LEU A  24       9.164  19.490 -33.711  1.00  0.150          C  
ATOM    354  CG  LEU A  24       7.701  19.343 -34.282  1.00  0.150          C  
ATOM    355  CD1 LEU A  24       6.814  18.746 -33.300  1.00  0.150          C  
ATOM    356  CD2 LEU A  24       7.161  20.695 -34.647  1.00  0.150          C  
ATOM    357  H   LEU A  24      11.853  19.117 -33.748  1.00  0.110          H  
ATOM    358  HA  LEU A  24       9.524  17.729 -32.507  1.00  0.130          H  
ATOM    359 1HB  LEU A  24       9.096  20.074 -32.802  1.00  0.180          H  
ATOM    360 2HB  LEU A  24       9.748  20.048 -34.427  1.00  0.180          H  
ATOM    361  HG  LEU A  24       7.717  18.710 -35.172  1.00  0.180          H  
ATOM    362 1HD1 LEU A  24       5.856  18.690 -33.733  1.00  0.180          H  
ATOM    363 2HD1 LEU A  24       7.138  17.756 -33.009  1.00  0.180          H  
ATOM    364 3HD1 LEU A  24       6.788  19.389 -32.447  1.00  0.180          H  
ATOM    365 1HD2 LEU A  24       6.156  20.582 -35.049  1.00  0.180          H  
ATOM    366 2HD2 LEU A  24       7.119  21.324 -33.762  1.00  0.180          H  
ATOM    367 3HD2 LEU A  24       7.805  21.152 -35.395  1.00  0.180          H  
ATOM    368  N   ASP A  25       9.027  16.153 -34.277  1.00  0.100          N  
ATOM    369  CA  ASP A  25       8.657  15.176 -35.308  1.00  0.110          C  
ATOM    370  C   ASP A  25       7.138  15.239 -35.516  1.00  0.110          C  
ATOM    371  O   ASP A  25       6.374  14.806 -34.636  1.00  0.140          O  
ATOM    372  CB  ASP A  25       9.127  13.753 -34.951  1.00  0.150          C  
ATOM    373  CG  ASP A  25       8.767  12.740 -36.063  1.00  0.150          C  
ATOM    374  OD1 ASP A  25       7.860  13.033 -36.788  1.00  0.150          O  
ATOM    375  OD2 ASP A  25       9.397  11.704 -36.240  1.00  0.150          O  
ATOM    376  H   ASP A  25       8.739  16.002 -33.303  1.00  0.120          H  
ATOM    377  HA  ASP A  25       9.133  15.456 -36.249  1.00  0.130          H  
ATOM    378 1HB  ASP A  25      10.206  13.753 -34.801  1.00  0.180          H  
ATOM    379 2HB  ASP A  25       8.660  13.439 -34.013  1.00  0.180          H  
ATOM    380  N   GLY A  26       6.701  15.849 -36.631  1.00  0.110          N  
ATOM    381  CA  GLY A  26       5.281  16.068 -36.864  1.00  0.130          C  
ATOM    382  C   GLY A  26       4.684  15.329 -38.072  1.00  0.120          C  
ATOM    383  O   GLY A  26       5.362  14.998 -39.044  1.00  0.150          O  
ATOM    384  H   GLY A  26       7.373  16.129 -37.349  1.00  0.130          H  
ATOM    385 1HA  GLY A  26       4.752  15.774 -35.976  1.00  0.160          H  
ATOM    386 2HA  GLY A  26       5.111  17.136 -36.982  1.00  0.160          H  
ATOM    387  N   ASP A  27       3.371  15.134 -38.025  1.00  0.120          N  
ATOM    388  CA  ASP A  27       2.577  14.566 -39.120  1.00  0.120          C  
ATOM    389  C   ASP A  27       1.168  15.121 -39.133  1.00  0.120          C  
ATOM    390  O   ASP A  27       0.374  14.779 -38.260  1.00  0.130          O  
ATOM    391  CB  ASP A  27       2.545  13.026 -39.027  1.00  0.170          C  
ATOM    392  CG  ASP A  27       1.707  12.317 -40.164  1.00  0.170          C  
ATOM    393  OD1 ASP A  27       0.679  12.877 -40.544  1.00  0.170          O  
ATOM    394  OD2 ASP A  27       2.089  11.255 -40.615  1.00  0.170          O  
ATOM    395  H   ASP A  27       2.912  15.356 -37.139  1.00  0.140          H  
ATOM    396  HA  ASP A  27       3.043  14.843 -40.064  1.00  0.140          H  
ATOM    397 1HB  ASP A  27       3.570  12.651 -39.065  1.00  0.200          H  
ATOM    398 2HB  ASP A  27       2.131  12.737 -38.058  1.00  0.200          H  
ATOM    399  N   VAL A  28       0.872  16.013 -40.079  1.00  0.130          N  
ATOM    400  CA  VAL A  28      -0.464  16.608 -40.154  1.00  0.130          C  
ATOM    401  C   VAL A  28      -1.169  16.099 -41.401  1.00  0.130          C  
ATOM    402  O   VAL A  28      -0.773  16.405 -42.515  1.00  0.140          O  
ATOM    403  CB  VAL A  28      -0.346  18.146 -40.114  1.00  0.180          C  
ATOM    404  CG1 VAL A  28      -1.730  18.811 -40.233  1.00  0.180          C  
ATOM    405  CG2 VAL A  28       0.348  18.529 -38.760  1.00  0.180          C  
ATOM    406  H   VAL A  28       1.598  16.252 -40.765  1.00  0.160          H  
ATOM    407  HA  VAL A  28      -1.043  16.284 -39.298  1.00  0.160          H  
ATOM    408  HB  VAL A  28       0.262  18.487 -40.955  1.00  0.220          H  
ATOM    409 1HG1 VAL A  28      -1.625  19.895 -40.199  1.00  0.220          H  
ATOM    410 2HG1 VAL A  28      -2.201  18.528 -41.174  1.00  0.220          H  
ATOM    411 3HG1 VAL A  28      -2.345  18.496 -39.435  1.00  0.220          H  
ATOM    412 1HG2 VAL A  28       0.473  19.594 -38.692  1.00  0.220          H  
ATOM    413 2HG2 VAL A  28      -0.239  18.193 -37.924  1.00  0.220          H  
ATOM    414 3HG2 VAL A  28       1.319  18.054 -38.707  1.00  0.220          H  
ATOM    415  N   ASN A  29      -2.197  15.281 -41.215  1.00  0.140          N  
ATOM    416  CA  ASN A  29      -2.892  14.612 -42.322  1.00  0.140          C  
ATOM    417  C   ASN A  29      -1.928  13.866 -43.268  1.00  0.140          C  
ATOM    418  O   ASN A  29      -2.143  13.856 -44.481  1.00  0.150          O  
ATOM    419  CB  ASN A  29      -3.706  15.568 -43.195  1.00  0.200          C  
ATOM    420  CG  ASN A  29      -4.899  16.266 -42.584  1.00  0.200          C  
ATOM    421  OD1 ASN A  29      -5.301  16.175 -41.400  1.00  0.200          O  
ATOM    422  ND2 ASN A  29      -5.552  16.967 -43.483  1.00  0.200          N  
ATOM    423  H   ASN A  29      -2.501  15.087 -40.254  1.00  0.170          H  
ATOM    424  HA  ASN A  29      -3.563  13.865 -41.896  1.00  0.170          H  
ATOM    425 1HB  ASN A  29      -3.048  16.338 -43.594  1.00  0.240          H  
ATOM    426 2HB  ASN A  29      -4.076  15.016 -44.058  1.00  0.240          H  
ATOM    427 1HD2 ASN A  29      -6.408  17.473 -43.276  1.00  0.240          H  
ATOM    428 2HD2 ASN A  29      -5.217  17.017 -44.448  1.00  0.240          H  
ATOM    429  N   GLY A  30      -0.882  13.214 -42.749  1.00  0.150          N  
ATOM    430  CA  GLY A  30       0.069  12.501 -43.591  1.00  0.160          C  
ATOM    431  C   GLY A  30       1.237  13.392 -44.028  1.00  0.150          C  
ATOM    432  O   GLY A  30       2.246  12.913 -44.566  1.00  0.160          O  
ATOM    433  H   GLY A  30      -0.677  13.185 -41.744  1.00  0.180          H  
ATOM    434 1HA  GLY A  30       0.460  11.650 -43.028  1.00  0.190          H  
ATOM    435 2HA  GLY A  30      -0.442  12.103 -44.465  1.00  0.190          H  
ATOM    436  N   HIS A  31       1.146  14.693 -43.768  1.00  0.150          N  
ATOM    437  CA  HIS A  31       2.195  15.609 -44.154  1.00  0.150          C  
ATOM    438  C   HIS A  31       3.306  15.588 -43.121  1.00  0.140          C  
ATOM    439  O   HIS A  31       3.348  16.425 -42.213  1.00  0.140          O  
ATOM    440  CB  HIS A  31       1.679  17.043 -44.333  1.00  0.210          C  
ATOM    441  CG  HIS A  31       0.690  17.261 -45.474  1.00  0.210          C  
ATOM    442  ND1 HIS A  31       1.061  17.182 -46.806  1.00  0.210          N  
ATOM    443  CD2 HIS A  31      -0.635  17.574 -45.473  1.00  0.210          C  
ATOM    444  CE1 HIS A  31       0.003  17.434 -47.572  1.00  0.210          C  
ATOM    445  NE2 HIS A  31      -1.033  17.678 -46.792  1.00  0.210          N  
ATOM    446  H   HIS A  31       0.316  15.079 -43.321  1.00  0.180          H  
ATOM    447  HA  HIS A  31       2.623  15.296 -45.106  1.00  0.180          H  
ATOM    448 1HB  HIS A  31       1.246  17.408 -43.409  1.00  0.250          H  
ATOM    449 2HB  HIS A  31       2.528  17.656 -44.546  1.00  0.250          H  
ATOM    450  HD2 HIS A  31      -1.269  17.725 -44.601  1.00  0.250          H  
ATOM    451  HE1 HIS A  31      -0.009  17.444 -48.661  1.00  0.250          H  
ATOM    452  HE2 HIS A  31      -2.002  17.912 -47.119  1.00  0.250          H  
ATOM    453  N   LYS A  32       4.143  14.565 -43.230  1.00  0.140          N  
ATOM    454  CA  LYS A  32       5.284  14.316 -42.353  1.00  0.150          C  
ATOM    455  C   LYS A  32       6.297  15.460 -42.430  1.00  0.130          C  
ATOM    456  O   LYS A  32       6.649  15.897 -43.531  1.00  0.160          O  
ATOM    457  CB  LYS A  32       5.963  12.997 -42.775  1.00  0.210          C  
ATOM    458  CG  LYS A  32       7.234  12.576 -41.991  1.00  0.210          C  
ATOM    459  CD  LYS A  32       6.917  12.042 -40.598  1.00  0.210          C  
ATOM    460  CE  LYS A  32       8.194  11.622 -39.852  1.00  0.210          C  
ATOM    461  NZ  LYS A  32       7.883  11.112 -38.491  1.00  0.210          N  
ATOM    462  H   LYS A  32       3.917  13.905 -43.980  1.00  0.170          H  
ATOM    463  HA  LYS A  32       4.928  14.235 -41.331  1.00  0.180          H  
ATOM    464 1HB  LYS A  32       5.236  12.187 -42.683  1.00  0.250          H  
ATOM    465 2HB  LYS A  32       6.238  13.062 -43.826  1.00  0.250          H  
ATOM    466 1HG  LYS A  32       7.744  11.794 -42.552  1.00  0.250          H  
ATOM    467 2HG  LYS A  32       7.916  13.420 -41.897  1.00  0.250          H  
ATOM    468 1HD  LYS A  32       6.422  12.815 -40.008  1.00  0.250          H  
ATOM    469 2HD  LYS A  32       6.248  11.186 -40.674  1.00  0.250          H  
ATOM    470 1HE  LYS A  32       8.727  10.857 -40.410  1.00  0.250          H  
ATOM    471 2HE  LYS A  32       8.835  12.502 -39.748  1.00  0.250          H  
ATOM    472 1HZ  LYS A  32       8.732  10.895 -37.930  1.00  0.250          H  
ATOM    473 2HZ  LYS A  32       7.415  11.853 -37.983  1.00  0.250          H  
ATOM    474 3HZ  LYS A  32       7.295  10.310 -38.528  1.00  0.250          H  
ATOM    475  N   PHE A  33       6.786  15.924 -41.280  1.00  0.110          N  
ATOM    476  CA  PHE A  33       7.812  16.959 -41.257  1.00  0.110          C  
ATOM    477  C   PHE A  33       8.668  16.907 -39.997  1.00  0.110          C  
ATOM    478  O   PHE A  33       8.287  16.336 -38.974  1.00  0.120          O  
ATOM    479  CB  PHE A  33       7.219  18.364 -41.392  1.00  0.150          C  
ATOM    480  CG  PHE A  33       6.336  18.861 -40.257  1.00  0.150          C  
ATOM    481  CD1 PHE A  33       6.895  19.525 -39.182  1.00  0.150          C  
ATOM    482  CD2 PHE A  33       4.962  18.732 -40.296  1.00  0.150          C  
ATOM    483  CE1 PHE A  33       6.114  20.038 -38.184  1.00  0.150          C  
ATOM    484  CE2 PHE A  33       4.178  19.256 -39.301  1.00  0.150          C  
ATOM    485  CZ  PHE A  33       4.754  19.913 -38.246  1.00  0.150          C  
ATOM    486  H   PHE A  33       6.426  15.546 -40.403  1.00  0.130          H  
ATOM    487  HA  PHE A  33       8.469  16.793 -42.111  1.00  0.130          H  
ATOM    488 1HB  PHE A  33       8.027  19.083 -41.526  1.00  0.180          H  
ATOM    489 2HB  PHE A  33       6.627  18.385 -42.301  1.00  0.180          H  
ATOM    490  HD1 PHE A  33       7.972  19.644 -39.137  1.00  0.180          H  
ATOM    491  HD2 PHE A  33       4.502  18.220 -41.134  1.00  0.180          H  
ATOM    492  HE1 PHE A  33       6.578  20.556 -37.362  1.00  0.180          H  
ATOM    493  HE2 PHE A  33       3.107  19.159 -39.362  1.00  0.180          H  
ATOM    494  HZ  PHE A  33       4.132  20.337 -37.468  1.00  0.180          H  
ATOM    495  N   SER A  34       9.809  17.576 -40.042  1.00  0.110          N  
ATOM    496  CA  SER A  34      10.659  17.642 -38.856  1.00  0.120          C  
ATOM    497  C   SER A  34      11.377  18.974 -38.736  1.00  0.110          C  
ATOM    498  O   SER A  34      11.916  19.501 -39.714  1.00  0.130          O  
ATOM    499  CB  SER A  34      11.669  16.504 -38.837  1.00  0.160          C  
ATOM    500  OG  SER A  34      12.506  16.587 -37.719  1.00  0.160          O  
ATOM    501  H   SER A  34      10.091  18.016 -40.917  1.00  0.130          H  
ATOM    502  HA  SER A  34      10.018  17.533 -37.990  1.00  0.140          H  
ATOM    503 1HB  SER A  34      11.140  15.551 -38.829  1.00  0.200          H  
ATOM    504 2HB  SER A  34      12.271  16.533 -39.712  1.00  0.200          H  
ATOM    505  HG  SER A  34      13.118  15.853 -37.794  1.00  0.200          H  
ATOM    506  N   VAL A  35      11.306  19.539 -37.534  1.00  0.090          N  
ATOM    507  CA  VAL A  35      11.909  20.834 -37.227  1.00  0.080          C  
ATOM    508  C   VAL A  35      12.908  20.750 -36.080  1.00  0.070          C  
ATOM    509  O   VAL A  35      12.629  20.192 -35.014  1.00  0.120          O  
ATOM    510  CB  VAL A  35      10.841  21.910 -36.887  1.00  0.120          C  
ATOM    511  CG1 VAL A  35      11.540  23.241 -36.543  1.00  0.120          C  
ATOM    512  CG2 VAL A  35       9.895  22.109 -38.063  1.00  0.120          C  
ATOM    513  H   VAL A  35      10.848  18.980 -36.803  1.00  0.110          H  
ATOM    514  HA  VAL A  35      12.450  21.169 -38.106  1.00  0.100          H  
ATOM    515  HB  VAL A  35      10.278  21.597 -36.025  1.00  0.140          H  
ATOM    516 1HG1 VAL A  35      10.813  23.979 -36.313  1.00  0.140          H  
ATOM    517 2HG1 VAL A  35      12.195  23.127 -35.687  1.00  0.140          H  
ATOM    518 3HG1 VAL A  35      12.119  23.575 -37.397  1.00  0.140          H  
ATOM    519 1HG2 VAL A  35       9.149  22.862 -37.820  1.00  0.140          H  
ATOM    520 2HG2 VAL A  35      10.458  22.431 -38.913  1.00  0.140          H  
ATOM    521 3HG2 VAL A  35       9.402  21.177 -38.289  1.00  0.140          H  
ATOM    522  N   SER A  36      14.075  21.326 -36.308  1.00  0.060          N  
ATOM    523  CA  SER A  36      15.137  21.371 -35.318  1.00  0.070          C  
ATOM    524  C   SER A  36      15.443  22.814 -34.969  1.00  0.090          C  
ATOM    525  O   SER A  36      15.623  23.647 -35.863  1.00  0.180          O  
ATOM    526  CB  SER A  36      16.387  20.705 -35.846  1.00  0.090          C  
ATOM    527  OG  SER A  36      17.434  20.837 -34.930  1.00  0.090          O  
ATOM    528  H   SER A  36      14.214  21.773 -37.218  1.00  0.070          H  
ATOM    529  HA  SER A  36      14.811  20.857 -34.414  1.00  0.080          H  
ATOM    530 1HB  SER A  36      16.187  19.651 -36.032  1.00  0.110          H  
ATOM    531 2HB  SER A  36      16.668  21.163 -36.793  1.00  0.110          H  
ATOM    532  HG  SER A  36      18.200  20.424 -35.333  1.00  0.110          H  
ATOM    533  N   GLY A  37      15.456  23.135 -33.683  1.00  0.070          N  
ATOM    534  CA  GLY A  37      15.753  24.495 -33.295  1.00  0.100          C  
ATOM    535  C   GLY A  37      16.796  24.598 -32.205  1.00  0.070          C  
ATOM    536  O   GLY A  37      16.950  23.718 -31.350  1.00  0.090          O  
ATOM    537  H   GLY A  37      15.273  22.412 -32.991  1.00  0.080          H  
ATOM    538 1HA  GLY A  37      16.125  25.014 -34.167  1.00  0.120          H  
ATOM    539 2HA  GLY A  37      14.847  25.002 -32.979  1.00  0.120          H  
ATOM    540  N   GLU A  38      17.507  25.714 -32.226  1.00  0.090          N  
ATOM    541  CA  GLU A  38      18.539  25.970 -31.234  1.00  0.080          C  
ATOM    542  C   GLU A  38      18.550  27.417 -30.767  1.00  0.090          C  
ATOM    543  O   GLU A  38      18.262  28.349 -31.530  1.00  0.150          O  
ATOM    544  CB  GLU A  38      19.936  25.606 -31.772  1.00  0.120          C  
ATOM    545  CG  GLU A  38      20.160  24.113 -32.122  1.00  0.120          C  
ATOM    546  CD  GLU A  38      21.591  23.817 -32.556  1.00  0.120          C  
ATOM    547  OE1 GLU A  38      22.391  24.722 -32.520  1.00  0.120          O  
ATOM    548  OE2 GLU A  38      21.875  22.699 -32.929  1.00  0.120          O  
ATOM    549  H   GLU A  38      17.302  26.389 -32.971  1.00  0.110          H  
ATOM    550  HA  GLU A  38      18.338  25.344 -30.369  1.00  0.100          H  
ATOM    551 1HB  GLU A  38      20.136  26.190 -32.669  1.00  0.140          H  
ATOM    552 2HB  GLU A  38      20.686  25.884 -31.031  1.00  0.140          H  
ATOM    553 1HG  GLU A  38      19.913  23.507 -31.249  1.00  0.140          H  
ATOM    554 2HG  GLU A  38      19.484  23.832 -32.927  1.00  0.140          H  
ATOM    555  N   GLY A  39      18.931  27.610 -29.518  1.00  0.090          N  
ATOM    556  CA  GLY A  39      19.054  28.958 -28.993  1.00  0.090          C  
ATOM    557  C   GLY A  39      19.369  28.989 -27.516  1.00  0.100          C  
ATOM    558  O   GLY A  39      20.071  28.109 -27.005  1.00  0.110          O  
ATOM    559  H   GLY A  39      19.105  26.788 -28.932  1.00  0.110          H  
ATOM    560 1HA  GLY A  39      19.842  29.479 -29.535  1.00  0.110          H  
ATOM    561 2HA  GLY A  39      18.147  29.505 -29.186  1.00  0.110          H  
ATOM    562  N   GLU A  40      18.955  30.076 -26.871  1.00  0.100          N  
ATOM    563  CA  GLU A  40      19.243  30.323 -25.458  1.00  0.110          C  
ATOM    564  C   GLU A  40      18.069  30.948 -24.705  1.00  0.110          C  
ATOM    565  O   GLU A  40      17.295  31.732 -25.273  1.00  0.110          O  
ATOM    566  CB  GLU A  40      20.468  31.238 -25.308  1.00  0.150          C  
ATOM    567  CG  GLU A  40      21.810  30.637 -25.761  1.00  0.150          C  
ATOM    568  CD  GLU A  40      22.981  31.578 -25.569  1.00  0.150          C  
ATOM    569  OE1 GLU A  40      22.749  32.721 -25.254  1.00  0.150          O  
ATOM    570  OE2 GLU A  40      24.102  31.148 -25.721  1.00  0.150          O  
ATOM    571  H   GLU A  40      18.365  30.730 -27.398  1.00  0.120          H  
ATOM    572  HA  GLU A  40      19.468  29.368 -24.988  1.00  0.130          H  
ATOM    573 1HB  GLU A  40      20.303  32.151 -25.877  1.00  0.180          H  
ATOM    574 2HB  GLU A  40      20.561  31.517 -24.274  1.00  0.180          H  
ATOM    575 1HG  GLU A  40      21.993  29.733 -25.189  1.00  0.180          H  
ATOM    576 2HG  GLU A  40      21.750  30.365 -26.809  1.00  0.180          H  
ATOM    577  N   GLY A  41      17.966  30.652 -23.412  1.00  0.120          N  
ATOM    578  CA  GLY A  41      16.949  31.302 -22.592  1.00  0.120          C  
ATOM    579  C   GLY A  41      17.524  31.851 -21.293  1.00  0.120          C  
ATOM    580  O   GLY A  41      18.536  31.369 -20.776  1.00  0.110          O  
ATOM    581  H   GLY A  41      18.600  29.950 -23.013  1.00  0.140          H  
ATOM    582 1HA  GLY A  41      16.507  32.122 -23.150  1.00  0.140          H  
ATOM    583 2HA  GLY A  41      16.141  30.609 -22.380  1.00  0.140          H  
ATOM    584  N   ASP A  42      16.847  32.854 -20.743  1.00  0.140          N  
ATOM    585  CA  ASP A  42      17.263  33.489 -19.500  1.00  0.140          C  
ATOM    586  C   ASP A  42      16.045  33.862 -18.648  1.00  0.140          C  
ATOM    587  O   ASP A  42      15.349  34.877 -18.869  1.00  0.150          O  
ATOM    588  CB  ASP A  42      18.155  34.705 -19.792  1.00  0.200          C  
ATOM    589  CG  ASP A  42      18.712  35.355 -18.527  1.00  0.200          C  
ATOM    590  OD1 ASP A  42      18.134  35.121 -17.468  1.00  0.200          O  
ATOM    591  OD2 ASP A  42      19.665  36.109 -18.609  1.00  0.200          O  
ATOM    592  H   ASP A  42      16.024  33.200 -21.240  1.00  0.170          H  
ATOM    593  HA  ASP A  42      17.864  32.774 -18.930  1.00  0.170          H  
ATOM    594 1HB  ASP A  42      18.984  34.396 -20.429  1.00  0.240          H  
ATOM    595 2HB  ASP A  42      17.577  35.451 -20.342  1.00  0.240          H  
ATOM    596  N   ALA A  43      15.814  33.039 -17.630  1.00  0.140          N  
ATOM    597  CA  ALA A  43      14.630  33.098 -16.794  1.00  0.150          C  
ATOM    598  C   ALA A  43      14.662  34.247 -15.810  1.00  0.210          C  
ATOM    599  O   ALA A  43      13.706  34.421 -15.058  1.00  0.340          O  
ATOM    600  CB  ALA A  43      14.469  31.803 -16.023  1.00  0.210          C  
ATOM    601  H   ALA A  43      16.476  32.288 -17.482  1.00  0.170          H  
ATOM    602  HA  ALA A  43      13.771  33.228 -17.451  1.00  0.180          H  
ATOM    603 1HB  ALA A  43      13.553  31.846 -15.436  1.00  0.250          H  
ATOM    604 2HB  ALA A  43      14.423  30.968 -16.702  1.00  0.250          H  
ATOM    605 3HB  ALA A  43      15.325  31.691 -15.361  1.00  0.250          H  
ATOM    606  N   THR A  44      15.751  35.029 -15.790  1.00  0.180          N  
ATOM    607  CA  THR A  44      15.812  36.152 -14.863  1.00  0.250          C  
ATOM    608  C   THR A  44      15.145  37.370 -15.520  1.00  0.260          C  
ATOM    609  O   THR A  44      14.873  38.386 -14.863  1.00  0.340          O  
ATOM    610  CB  THR A  44      17.257  36.464 -14.401  1.00  0.320          C  
ATOM    611  OG1 THR A  44      18.059  36.927 -15.488  1.00  0.320          O  
ATOM    612  CG2 THR A  44      17.913  35.198 -13.802  1.00  0.320          C  
ATOM    613  H   THR A  44      16.548  34.855 -16.427  1.00  0.220          H  
ATOM    614  HA  THR A  44      15.240  35.897 -13.972  1.00  0.300          H  
ATOM    615  HB  THR A  44      17.221  37.240 -13.640  1.00  0.390          H  
ATOM    616  HG1 THR A  44      18.176  36.223 -16.160  1.00  0.390          H  
ATOM    617 1HG2 THR A  44      18.925  35.431 -13.466  1.00  0.390          H  
ATOM    618 2HG2 THR A  44      17.322  34.845 -12.960  1.00  0.390          H  
ATOM    619 3HG2 THR A  44      17.962  34.415 -14.564  1.00  0.390          H  
ATOM    620  N   TYR A  45      14.847  37.251 -16.826  1.00  0.250          N  
ATOM    621  CA  TYR A  45      14.164  38.289 -17.582  1.00  0.270          C  
ATOM    622  C   TYR A  45      12.895  37.687 -18.145  1.00  0.280          C  
ATOM    623  O   TYR A  45      11.921  38.390 -18.417  1.00  0.470          O  
ATOM    624  CB  TYR A  45      15.020  38.828 -18.720  1.00  0.370          C  
ATOM    625  CG  TYR A  45      16.286  39.436 -18.262  1.00  0.370          C  
ATOM    626  CD1 TYR A  45      17.451  38.746 -18.425  1.00  0.370          C  
ATOM    627  CD2 TYR A  45      16.287  40.687 -17.666  1.00  0.370          C  
ATOM    628  CE1 TYR A  45      18.633  39.287 -18.002  1.00  0.370          C  
ATOM    629  CE2 TYR A  45      17.473  41.237 -17.237  1.00  0.370          C  
ATOM    630  CZ  TYR A  45      18.647  40.537 -17.404  1.00  0.370          C  
ATOM    631  OH  TYR A  45      19.839  41.076 -16.979  1.00  0.370          O  
ATOM    632  H   TYR A  45      15.082  36.394 -17.324  1.00  0.300          H  
ATOM    633  HA  TYR A  45      13.886  39.103 -16.914  1.00  0.320          H  
ATOM    634 1HB  TYR A  45      15.262  38.012 -19.405  1.00  0.440          H  
ATOM    635 2HB  TYR A  45      14.461  39.574 -19.281  1.00  0.440          H  
ATOM    636  HD1 TYR A  45      17.438  37.766 -18.889  1.00  0.440          H  
ATOM    637  HD2 TYR A  45      15.353  41.232 -17.536  1.00  0.440          H  
ATOM    638  HE1 TYR A  45      19.560  38.724 -18.135  1.00  0.440          H  
ATOM    639  HE2 TYR A  45      17.483  42.219 -16.766  1.00  0.440          H  
ATOM    640  HH  TYR A  45      20.547  40.449 -17.152  1.00  0.440          H  
ATOM    641  N   GLY A  46      12.917  36.360 -18.315  1.00  0.200          N  
ATOM    642  CA  GLY A  46      11.817  35.641 -18.940  1.00  0.170          C  
ATOM    643  C   GLY A  46      11.981  35.678 -20.448  1.00  0.150          C  
ATOM    644  O   GLY A  46      11.005  35.653 -21.192  1.00  0.190          O  
ATOM    645  H   GLY A  46      13.757  35.835 -18.084  1.00  0.240          H  
ATOM    646 1HA  GLY A  46      11.811  34.618 -18.589  1.00  0.200          H  
ATOM    647 2HA  GLY A  46      10.866  36.087 -18.652  1.00  0.200          H  
ATOM    648  N   LYS A  47      13.230  35.834 -20.893  1.00  0.150          N  
ATOM    649  CA  LYS A  47      13.579  35.955 -22.304  1.00  0.170          C  
ATOM    650  C   LYS A  47      13.979  34.631 -22.945  1.00  0.160          C  
ATOM    651  O   LYS A  47      14.800  33.877 -22.412  1.00  0.210          O  
ATOM    652  CB  LYS A  47      14.711  36.978 -22.464  1.00  0.230          C  
ATOM    653  CG  LYS A  47      15.145  37.260 -23.912  1.00  0.230          C  
ATOM    654  CD  LYS A  47      16.221  38.351 -23.960  1.00  0.230          C  
ATOM    655  CE  LYS A  47      16.663  38.649 -25.389  1.00  0.230          C  
ATOM    656  NZ  LYS A  47      17.744  39.683 -25.436  1.00  0.230          N  
ATOM    657  H   LYS A  47      13.981  35.751 -20.208  1.00  0.180          H  
ATOM    658  HA  LYS A  47      12.704  36.326 -22.842  1.00  0.200          H  
ATOM    659 1HB  LYS A  47      14.398  37.922 -22.020  1.00  0.280          H  
ATOM    660 2HB  LYS A  47      15.585  36.634 -21.910  1.00  0.280          H  
ATOM    661 1HG  LYS A  47      15.562  36.349 -24.348  1.00  0.280          H  
ATOM    662 2HG  LYS A  47      14.282  37.556 -24.510  1.00  0.280          H  
ATOM    663 1HD  LYS A  47      15.837  39.266 -23.509  1.00  0.280          H  
ATOM    664 2HD  LYS A  47      17.087  38.022 -23.384  1.00  0.280          H  
ATOM    665 1HE  LYS A  47      17.028  37.731 -25.851  1.00  0.280          H  
ATOM    666 2HE  LYS A  47      15.809  39.013 -25.955  1.00  0.280          H  
ATOM    667 1HZ  LYS A  47      18.006  39.852 -26.399  1.00  0.280          H  
ATOM    668 2HZ  LYS A  47      17.412  40.544 -25.022  1.00  0.280          H  
ATOM    669 3HZ  LYS A  47      18.551  39.356 -24.923  1.00  0.280          H  
ATOM    670  N   LEU A  48      13.419  34.365 -24.112  1.00  0.130          N  
ATOM    671  CA  LEU A  48      13.737  33.174 -24.882  1.00  0.160          C  
ATOM    672  C   LEU A  48      14.009  33.480 -26.366  1.00  0.180          C  
ATOM    673  O   LEU A  48      13.173  34.076 -27.051  1.00  0.210          O  
ATOM    674  CB  LEU A  48      12.556  32.200 -24.711  1.00  0.210          C  
ATOM    675  CG  LEU A  48      12.562  30.902 -25.510  1.00  0.210          C  
ATOM    676  CD1 LEU A  48      13.708  30.064 -25.086  1.00  0.210          C  
ATOM    677  CD2 LEU A  48      11.239  30.160 -25.275  1.00  0.210          C  
ATOM    678  H   LEU A  48      12.703  35.008 -24.463  1.00  0.160          H  
ATOM    679  HA  LEU A  48      14.636  32.733 -24.462  1.00  0.190          H  
ATOM    680 1HB  LEU A  48      12.513  31.923 -23.656  1.00  0.250          H  
ATOM    681 2HB  LEU A  48      11.644  32.736 -24.945  1.00  0.250          H  
ATOM    682  HG  LEU A  48      12.665  31.124 -26.575  1.00  0.250          H  
ATOM    683 1HD1 LEU A  48      13.693  29.154 -25.656  1.00  0.250          H  
ATOM    684 2HD1 LEU A  48      14.647  30.579 -25.268  1.00  0.250          H  
ATOM    685 3HD1 LEU A  48      13.618  29.832 -24.027  1.00  0.250          H  
ATOM    686 1HD2 LEU A  48      11.229  29.241 -25.844  1.00  0.250          H  
ATOM    687 2HD2 LEU A  48      11.126  29.929 -24.214  1.00  0.250          H  
ATOM    688 3HD2 LEU A  48      10.401  30.788 -25.602  1.00  0.250          H  
ATOM    689  N   THR A  49      15.189  33.099 -26.880  1.00  0.160          N  
ATOM    690  CA  THR A  49      15.466  33.336 -28.306  1.00  0.150          C  
ATOM    691  C   THR A  49      15.851  32.031 -29.001  1.00  0.120          C  
ATOM    692  O   THR A  49      16.865  31.408 -28.651  1.00  0.110          O  
ATOM    693  CB  THR A  49      16.602  34.364 -28.521  1.00  0.210          C  
ATOM    694  OG1 THR A  49      16.264  35.605 -27.891  1.00  0.210          O  
ATOM    695  CG2 THR A  49      16.773  34.623 -30.030  1.00  0.210          C  
ATOM    696  H   THR A  49      15.884  32.628 -26.291  1.00  0.190          H  
ATOM    697  HA  THR A  49      14.565  33.713 -28.787  1.00  0.180          H  
ATOM    698  HB  THR A  49      17.534  33.985 -28.100  1.00  0.260          H  
ATOM    699  HG1 THR A  49      16.280  35.473 -26.941  1.00  0.260          H  
ATOM    700 1HG2 THR A  49      17.562  35.356 -30.180  1.00  0.260          H  
ATOM    701 2HG2 THR A  49      17.039  33.702 -30.546  1.00  0.260          H  
ATOM    702 3HG2 THR A  49      15.835  35.008 -30.437  1.00  0.260          H  
ATOM    703  N   LEU A  50      15.059  31.637 -30.008  1.00  0.110          N  
ATOM    704  CA  LEU A  50      15.277  30.371 -30.713  1.00  0.080          C  
ATOM    705  C   LEU A  50      15.212  30.469 -32.244  1.00  0.070          C  
ATOM    706  O   LEU A  50      14.331  31.127 -32.805  1.00  0.100          O  
ATOM    707  CB  LEU A  50      14.191  29.376 -30.265  1.00  0.120          C  
ATOM    708  CG  LEU A  50      14.118  29.019 -28.749  1.00  0.120          C  
ATOM    709  CD1 LEU A  50      12.863  28.235 -28.480  1.00  0.120          C  
ATOM    710  CD2 LEU A  50      15.300  28.211 -28.329  1.00  0.120          C  
ATOM    711  H   LEU A  50      14.257  32.230 -30.248  1.00  0.130          H  
ATOM    712  HA  LEU A  50      16.263  29.994 -30.459  1.00  0.100          H  
ATOM    713 1HB  LEU A  50      13.232  29.802 -30.534  1.00  0.150          H  
ATOM    714 2HB  LEU A  50      14.330  28.449 -30.824  1.00  0.150          H  
ATOM    715  HG  LEU A  50      14.079  29.935 -28.172  1.00  0.150          H  
ATOM    716 1HD1 LEU A  50      12.802  28.004 -27.434  1.00  0.150          H  
ATOM    717 2HD1 LEU A  50      11.988  28.822 -28.772  1.00  0.150          H  
ATOM    718 3HD1 LEU A  50      12.897  27.317 -29.037  1.00  0.150          H  
ATOM    719 1HD2 LEU A  50      15.207  28.002 -27.285  1.00  0.150          H  
ATOM    720 2HD2 LEU A  50      15.349  27.277 -28.890  1.00  0.150          H  
ATOM    721 3HD2 LEU A  50      16.190  28.771 -28.491  1.00  0.150          H  
ATOM    722  N   LYS A  51      16.114  29.772 -32.933  1.00  0.070          N  
ATOM    723  CA  LYS A  51      16.044  29.676 -34.395  1.00  0.080          C  
ATOM    724  C   LYS A  51      15.623  28.267 -34.805  1.00  0.070          C  
ATOM    725  O   LYS A  51      16.254  27.283 -34.414  1.00  0.080          O  
ATOM    726  CB  LYS A  51      17.379  30.033 -35.045  1.00  0.110          C  
ATOM    727  CG  LYS A  51      17.370  29.971 -36.586  1.00  0.110          C  
ATOM    728  CD  LYS A  51      18.738  30.332 -37.154  1.00  0.110          C  
ATOM    729  CE  LYS A  51      18.794  30.146 -38.665  1.00  0.110          C  
ATOM    730  NZ  LYS A  51      20.150  30.433 -39.198  1.00  0.110          N  
ATOM    731  H   LYS A  51      16.864  29.288 -32.427  1.00  0.080          H  
ATOM    732  HA  LYS A  51      15.285  30.364 -34.763  1.00  0.100          H  
ATOM    733 1HB  LYS A  51      17.662  31.043 -34.751  1.00  0.130          H  
ATOM    734 2HB  LYS A  51      18.151  29.353 -34.680  1.00  0.130          H  
ATOM    735 1HG  LYS A  51      17.098  28.973 -36.916  1.00  0.130          H  
ATOM    736 2HG  LYS A  51      16.625  30.671 -36.970  1.00  0.130          H  
ATOM    737 1HD  LYS A  51      18.968  31.374 -36.924  1.00  0.130          H  
ATOM    738 2HD  LYS A  51      19.497  29.701 -36.694  1.00  0.130          H  
ATOM    739 1HE  LYS A  51      18.538  29.120 -38.906  1.00  0.130          H  
ATOM    740 2HE  LYS A  51      18.077  30.812 -39.148  1.00  0.130          H  
ATOM    741 1HZ  LYS A  51      20.148  30.287 -40.205  1.00  0.130          H  
ATOM    742 2HZ  LYS A  51      20.411  31.405 -39.021  1.00  0.130          H  
ATOM    743 3HZ  LYS A  51      20.826  29.824 -38.779  1.00  0.130          H  
ATOM    744  N   PHE A  52      14.555  28.173 -35.595  1.00  0.060          N  
ATOM    745  CA  PHE A  52      13.996  26.887 -36.029  1.00  0.060          C  
ATOM    746  C   PHE A  52      14.122  26.630 -37.505  1.00  0.080          C  
ATOM    747  O   PHE A  52      13.717  27.456 -38.318  1.00  0.100          O  
ATOM    748  CB  PHE A  52      12.517  26.850 -35.733  1.00  0.080          C  
ATOM    749  CG  PHE A  52      12.238  26.936 -34.358  1.00  0.080          C  
ATOM    750  CD1 PHE A  52      11.982  28.158 -33.810  1.00  0.080          C  
ATOM    751  CD2 PHE A  52      12.245  25.827 -33.564  1.00  0.080          C  
ATOM    752  CE1 PHE A  52      11.726  28.267 -32.506  1.00  0.080          C  
ATOM    753  CE2 PHE A  52      11.998  25.952 -32.251  1.00  0.080          C  
ATOM    754  CZ  PHE A  52      11.732  27.175 -31.728  1.00  0.080          C  
ATOM    755  H   PHE A  52      14.100  29.043 -35.866  1.00  0.070          H  
ATOM    756  HA  PHE A  52      14.505  26.086 -35.501  1.00  0.070          H  
ATOM    757 1HB  PHE A  52      12.027  27.675 -36.232  1.00  0.100          H  
ATOM    758 2HB  PHE A  52      12.101  25.944 -36.113  1.00  0.100          H  
ATOM    759  HD1 PHE A  52      11.986  29.050 -34.446  1.00  0.100          H  
ATOM    760  HD2 PHE A  52      12.454  24.845 -33.991  1.00  0.100          H  
ATOM    761  HE1 PHE A  52      11.522  29.224 -32.084  1.00  0.100          H  
ATOM    762  HE2 PHE A  52      12.000  25.088 -31.623  1.00  0.100          H  
ATOM    763  HZ  PHE A  52      11.519  27.275 -30.687  1.00  0.100          H  
ATOM    764  N   ILE A  53      14.615  25.454 -37.861  1.00  0.080          N  
ATOM    765  CA  ILE A  53      14.767  25.075 -39.259  1.00  0.120          C  
ATOM    766  C   ILE A  53      14.023  23.784 -39.612  1.00  0.110          C  
ATOM    767  O   ILE A  53      14.126  22.772 -38.910  1.00  0.120          O  
ATOM    768  CB  ILE A  53      16.260  24.917 -39.617  1.00  0.150          C  
ATOM    769  CG1 ILE A  53      17.052  26.219 -39.269  1.00  0.150          C  
ATOM    770  CG2 ILE A  53      16.406  24.627 -41.119  1.00  0.150          C  
ATOM    771  CD1 ILE A  53      17.766  26.167 -37.897  1.00  0.150          C  
ATOM    772  H   ILE A  53      14.952  24.826 -37.124  1.00  0.100          H  
ATOM    773  HA  ILE A  53      14.352  25.866 -39.882  1.00  0.140          H  
ATOM    774  HB  ILE A  53      16.690  24.096 -39.042  1.00  0.180          H  
ATOM    775 1HG1 ILE A  53      17.804  26.388 -40.043  1.00  0.180          H  
ATOM    776 2HG1 ILE A  53      16.366  27.062 -39.270  1.00  0.180          H  
ATOM    777 1HG2 ILE A  53      17.443  24.523 -41.346  1.00  0.180          H  
ATOM    778 2HG2 ILE A  53      15.896  23.709 -41.393  1.00  0.180          H  
ATOM    779 3HG2 ILE A  53      15.985  25.459 -41.689  1.00  0.180          H  
ATOM    780 1HD1 ILE A  53      18.301  27.088 -37.730  1.00  0.180          H  
ATOM    781 2HD1 ILE A  53      17.059  26.025 -37.084  1.00  0.180          H  
ATOM    782 3HD1 ILE A  53      18.473  25.342 -37.894  1.00  0.180          H  
ATOM    783  N   CYS A  54      13.258  23.802 -40.698  1.00  0.140          N  
ATOM    784  CA  CYS A  54      12.617  22.567 -41.131  1.00  0.190          C  
ATOM    785  C   CYS A  54      13.650  21.724 -41.837  1.00  0.210          C  
ATOM    786  O   CYS A  54      14.102  22.053 -42.939  1.00  0.280          O  
ATOM    787  CB  CYS A  54      11.519  22.813 -42.120  1.00  0.250          C  
ATOM    788  SG  CYS A  54      10.242  23.701 -41.521  1.00  0.250          S  
ATOM    789  H   CYS A  54      13.164  24.665 -41.244  1.00  0.170          H  
ATOM    790  HA  CYS A  54      12.238  22.023 -40.274  1.00  0.230          H  
ATOM    791 1HB  CYS A  54      11.921  23.340 -42.979  1.00  0.300          H  
ATOM    792 2HB  CYS A  54      11.127  21.859 -42.468  1.00  0.300          H  
ATOM    793  HG  CYS A  54       9.672  23.920 -42.716  1.00  0.300          H  
ATOM    794  N   THR A  55      13.934  20.557 -41.297  1.00  0.170          N  
ATOM    795  CA  THR A  55      15.001  19.728 -41.838  1.00  0.180          C  
ATOM    796  C   THR A  55      14.488  18.841 -42.952  1.00  0.170          C  
ATOM    797  O   THR A  55      15.250  18.135 -43.613  1.00  0.230          O  
ATOM    798  CB  THR A  55      15.664  18.888 -40.731  1.00  0.250          C  
ATOM    799  OG1 THR A  55      14.695  18.019 -40.142  1.00  0.250          O  
ATOM    800  CG2 THR A  55      16.215  19.825 -39.647  1.00  0.250          C  
ATOM    801  H   THR A  55      13.433  20.257 -40.457  1.00  0.200          H  
ATOM    802  HA  THR A  55      15.765  20.382 -42.257  1.00  0.220          H  
ATOM    803  HB  THR A  55      16.470  18.294 -41.157  1.00  0.300          H  
ATOM    804  HG1 THR A  55      15.141  17.369 -39.593  1.00  0.300          H  
ATOM    805 1HG2 THR A  55      16.682  19.235 -38.861  1.00  0.300          H  
ATOM    806 2HG2 THR A  55      16.950  20.497 -40.086  1.00  0.300          H  
ATOM    807 3HG2 THR A  55      15.401  20.413 -39.221  1.00  0.300          H  
ATOM    808  N   THR A  56      13.186  18.922 -43.177  1.00  0.180          N  
ATOM    809  CA  THR A  56      12.479  18.162 -44.186  1.00  0.160          C  
ATOM    810  C   THR A  56      11.985  19.044 -45.322  1.00  0.170          C  
ATOM    811  O   THR A  56      11.225  18.582 -46.173  1.00  0.180          O  
ATOM    812  CB  THR A  56      11.292  17.420 -43.569  1.00  0.230          C  
ATOM    813  OG1 THR A  56      10.390  18.373 -42.960  1.00  0.230          O  
ATOM    814  CG2 THR A  56      11.810  16.484 -42.536  1.00  0.230          C  
ATOM    815  H   THR A  56      12.655  19.544 -42.581  1.00  0.220          H  
ATOM    816  HA  THR A  56      13.165  17.427 -44.607  1.00  0.190          H  
ATOM    817  HB  THR A  56      10.758  16.859 -44.336  1.00  0.280          H  
ATOM    818  HG1 THR A  56       9.845  18.782 -43.662  1.00  0.280          H  
ATOM    819 1HG2 THR A  56      10.988  15.944 -42.076  1.00  0.280          H  
ATOM    820 2HG2 THR A  56      12.495  15.777 -43.000  1.00  0.280          H  
ATOM    821 3HG2 THR A  56      12.338  17.059 -41.795  1.00  0.280          H  
ATOM    822  N   GLY A  57      12.402  20.313 -45.346  1.00  0.190          N  
ATOM    823  CA  GLY A  57      11.945  21.214 -46.399  1.00  0.190          C  
ATOM    824  C   GLY A  57      10.725  22.021 -45.975  1.00  0.160          C  
ATOM    825  O   GLY A  57      10.446  22.170 -44.793  1.00  0.140          O  
ATOM    826  H   GLY A  57      13.048  20.659 -44.630  1.00  0.230          H  
ATOM    827 1HA  GLY A  57      12.756  21.894 -46.664  1.00  0.230          H  
ATOM    828 2HA  GLY A  57      11.710  20.639 -47.293  1.00  0.230          H  
ATOM    829  N   LYS A  58       9.999  22.579 -46.938  1.00  0.160          N  
ATOM    830  CA  LYS A  58       8.902  23.489 -46.594  1.00  0.140          C  
ATOM    831  C   LYS A  58       7.946  22.896 -45.567  1.00  0.130          C  
ATOM    832  O   LYS A  58       7.434  21.787 -45.743  1.00  0.130          O  
ATOM    833  CB  LYS A  58       8.123  23.887 -47.852  1.00  0.200          C  
ATOM    834  CG  LYS A  58       6.991  24.895 -47.605  1.00  0.200          C  
ATOM    835  CD  LYS A  58       6.309  25.310 -48.908  1.00  0.200          C  
ATOM    836  CE  LYS A  58       5.197  26.322 -48.652  1.00  0.200          C  
ATOM    837  NZ  LYS A  58       4.516  26.738 -49.914  1.00  0.200          N  
ATOM    838  H   LYS A  58      10.225  22.398 -47.905  1.00  0.190          H  
ATOM    839  HA  LYS A  58       9.326  24.390 -46.153  1.00  0.170          H  
ATOM    840 1HB  LYS A  58       8.806  24.321 -48.580  1.00  0.240          H  
ATOM    841 2HB  LYS A  58       7.684  22.997 -48.301  1.00  0.240          H  
ATOM    842 1HG  LYS A  58       6.236  24.446 -46.952  1.00  0.240          H  
ATOM    843 2HG  LYS A  58       7.393  25.778 -47.104  1.00  0.240          H  
ATOM    844 1HD  LYS A  58       7.044  25.750 -49.584  1.00  0.240          H  
ATOM    845 2HD  LYS A  58       5.882  24.428 -49.385  1.00  0.240          H  
ATOM    846 1HE  LYS A  58       4.464  25.879 -47.987  1.00  0.240          H  
ATOM    847 2HE  LYS A  58       5.619  27.203 -48.171  1.00  0.240          H  
ATOM    848 1HZ  LYS A  58       3.786  27.405 -49.696  1.00  0.240          H  
ATOM    849 2HZ  LYS A  58       5.186  27.164 -50.539  1.00  0.240          H  
ATOM    850 3HZ  LYS A  58       4.107  25.929 -50.359  1.00  0.240          H  
ATOM    851  N   LEU A  59       7.690  23.665 -44.505  1.00  0.120          N  
ATOM    852  CA  LEU A  59       6.798  23.251 -43.440  1.00  0.110          C  
ATOM    853  C   LEU A  59       5.360  23.195 -43.981  1.00  0.090          C  
ATOM    854  O   LEU A  59       4.910  24.207 -44.516  1.00  0.100          O  
ATOM    855  CB  LEU A  59       6.843  24.303 -42.310  1.00  0.160          C  
ATOM    856  CG  LEU A  59       6.137  23.992 -40.998  1.00  0.160          C  
ATOM    857  CD1 LEU A  59       6.789  22.818 -40.308  1.00  0.160          C  
ATOM    858  CD2 LEU A  59       6.223  25.226 -40.100  1.00  0.160          C  
ATOM    859  H   LEU A  59       8.160  24.577 -44.425  1.00  0.140          H  
ATOM    860  HA  LEU A  59       7.152  22.304 -43.067  1.00  0.130          H  
ATOM    861 1HB  LEU A  59       7.822  24.614 -42.123  1.00  0.190          H  
ATOM    862 2HB  LEU A  59       6.334  25.189 -42.699  1.00  0.190          H  
ATOM    863  HG  LEU A  59       5.121  23.749 -41.194  1.00  0.190          H  
ATOM    864 1HD1 LEU A  59       6.276  22.625 -39.399  1.00  0.190          H  
ATOM    865 2HD1 LEU A  59       6.744  21.940 -40.918  1.00  0.190          H  
ATOM    866 3HD1 LEU A  59       7.818  23.048 -40.091  1.00  0.190          H  
ATOM    867 1HD2 LEU A  59       5.710  25.044 -39.176  1.00  0.190          H  
ATOM    868 2HD2 LEU A  59       7.262  25.438 -39.909  1.00  0.190          H  
ATOM    869 3HD2 LEU A  59       5.765  26.078 -40.595  1.00  0.190          H  
ATOM    870  N   PRO A  60       4.614  22.069 -43.855  1.00  0.110          N  
ATOM    871  CA  PRO A  60       3.214  21.882 -44.255  1.00  0.120          C  
ATOM    872  C   PRO A  60       2.196  22.781 -43.554  1.00  0.110          C  
ATOM    873  O   PRO A  60       1.087  22.950 -44.046  1.00  0.140          O  
ATOM    874  CB  PRO A  60       2.944  20.424 -43.889  1.00  0.180          C  
ATOM    875  CG  PRO A  60       4.291  19.770 -43.884  1.00  0.180          C  
ATOM    876  CD  PRO A  60       5.238  20.819 -43.373  1.00  0.180          C  
ATOM    877  HA  PRO A  60       3.145  22.020 -45.345  1.00  0.140          H  
ATOM    878 1HB  PRO A  60       2.437  20.363 -42.916  1.00  0.220          H  
ATOM    879 2HB  PRO A  60       2.253  19.993 -44.628  1.00  0.220          H  
ATOM    880 1HG  PRO A  60       4.276  18.861 -43.270  1.00  0.220          H  
ATOM    881 2HG  PRO A  60       4.549  19.444 -44.904  1.00  0.220          H  
ATOM    882 1HD  PRO A  60       5.287  20.803 -42.283  1.00  0.220          H  
ATOM    883 2HD  PRO A  60       6.205  20.615 -43.859  1.00  0.220          H  
ATOM    884  N   VAL A  61       2.574  23.328 -42.409  1.00  0.110          N  
ATOM    885  CA  VAL A  61       1.689  24.169 -41.626  1.00  0.150          C  
ATOM    886  C   VAL A  61       2.385  25.517 -41.398  1.00  0.140          C  
ATOM    887  O   VAL A  61       3.587  25.594 -41.588  1.00  0.260          O  
ATOM    888  CB  VAL A  61       1.384  23.461 -40.281  1.00  0.190          C  
ATOM    889  CG1 VAL A  61       0.707  22.126 -40.554  1.00  0.190          C  
ATOM    890  CG2 VAL A  61       2.683  23.250 -39.468  1.00  0.190          C  
ATOM    891  H   VAL A  61       3.509  23.157 -42.081  1.00  0.130          H  
ATOM    892  HA  VAL A  61       0.772  24.289 -42.195  1.00  0.180          H  
ATOM    893  HB  VAL A  61       0.701  24.063 -39.702  1.00  0.230          H  
ATOM    894 1HG1 VAL A  61       0.477  21.645 -39.625  1.00  0.230          H  
ATOM    895 2HG1 VAL A  61      -0.205  22.295 -41.113  1.00  0.230          H  
ATOM    896 3HG1 VAL A  61       1.363  21.487 -41.127  1.00  0.230          H  
ATOM    897 1HG2 VAL A  61       2.444  22.759 -38.526  1.00  0.230          H  
ATOM    898 2HG2 VAL A  61       3.375  22.628 -40.026  1.00  0.230          H  
ATOM    899 3HG2 VAL A  61       3.153  24.217 -39.255  1.00  0.230          H  
ATOM    900  N   PRO A  62       1.687  26.604 -41.040  1.00  0.140          N  
ATOM    901  CA  PRO A  62       2.263  27.899 -40.753  1.00  0.160          C  
ATOM    902  C   PRO A  62       3.180  27.812 -39.551  1.00  0.130          C  
ATOM    903  O   PRO A  62       2.869  27.137 -38.575  1.00  0.230          O  
ATOM    904  CB  PRO A  62       1.025  28.751 -40.446  1.00  0.240          C  
ATOM    905  CG  PRO A  62      -0.104  27.999 -41.076  1.00  0.240          C  
ATOM    906  CD  PRO A  62       0.258  26.572 -40.872  1.00  0.240          C  
ATOM    907  HA  PRO A  62       2.802  28.268 -41.638  1.00  0.190          H  
ATOM    908 1HB  PRO A  62       0.909  28.864 -39.363  1.00  0.290          H  
ATOM    909 2HB  PRO A  62       1.151  29.762 -40.867  1.00  0.290          H  
ATOM    910 1HG  PRO A  62      -1.064  28.239 -40.631  1.00  0.290          H  
ATOM    911 2HG  PRO A  62      -0.187  28.258 -42.124  1.00  0.290          H  
ATOM    912 1HD  PRO A  62       0.011  26.277 -39.841  1.00  0.290          H  
ATOM    913 2HD  PRO A  62      -0.235  25.993 -41.596  1.00  0.290          H  
ATOM    914  N   TRP A  63       4.233  28.606 -39.557  1.00  0.110          N  
ATOM    915  CA  TRP A  63       5.144  28.675 -38.431  1.00  0.100          C  
ATOM    916  C   TRP A  63       4.461  29.105 -37.118  1.00  0.100          C  
ATOM    917  O   TRP A  63       4.769  28.532 -36.074  1.00  0.120          O  
ATOM    918  CB  TRP A  63       6.320  29.582 -38.777  1.00  0.140          C  
ATOM    919  CG  TRP A  63       7.356  28.929 -39.579  1.00  0.140          C  
ATOM    920  CD1 TRP A  63       7.637  29.151 -40.889  1.00  0.140          C  
ATOM    921  CD2 TRP A  63       8.302  27.946 -39.125  1.00  0.140          C  
ATOM    922  NE1 TRP A  63       8.678  28.374 -41.278  1.00  0.140          N  
ATOM    923  CE2 TRP A  63       9.105  27.634 -40.206  1.00  0.140          C  
ATOM    924  CE3 TRP A  63       8.529  27.318 -37.899  1.00  0.140          C  
ATOM    925  CZ2 TRP A  63      10.120  26.731 -40.106  1.00  0.140          C  
ATOM    926  CZ3 TRP A  63       9.559  26.410 -37.802  1.00  0.140          C  
ATOM    927  CH2 TRP A  63      10.337  26.123 -38.876  1.00  0.140          C  
ATOM    928  H   TRP A  63       4.436  29.142 -40.387  1.00  0.130          H  
ATOM    929  HA  TRP A  63       5.546  27.674 -38.275  1.00  0.120          H  
ATOM    930 1HB  TRP A  63       5.998  30.419 -39.352  1.00  0.170          H  
ATOM    931 2HB  TRP A  63       6.756  29.958 -37.894  1.00  0.170          H  
ATOM    932  HD1 TRP A  63       7.109  29.843 -41.538  1.00  0.170          H  
ATOM    933  HE1 TRP A  63       9.091  28.341 -42.253  1.00  0.170          H  
ATOM    934  HE3 TRP A  63       7.904  27.552 -37.041  1.00  0.170          H  
ATOM    935  HZ2 TRP A  63      10.745  26.492 -40.958  1.00  0.170          H  
ATOM    936  HZ3 TRP A  63       9.734  25.935 -36.852  1.00  0.170          H  
ATOM    937  HH2 TRP A  63      11.146  25.403 -38.777  1.00  0.170          H  
ATOM    938  N   PRO A  64       3.533  30.099 -37.104  1.00  0.090          N  
ATOM    939  CA  PRO A  64       2.813  30.542 -35.927  1.00  0.090          C  
ATOM    940  C   PRO A  64       2.020  29.449 -35.222  1.00  0.110          C  
ATOM    941  O   PRO A  64       1.736  29.590 -34.034  1.00  0.210          O  
ATOM    942  CB  PRO A  64       1.861  31.597 -36.486  1.00  0.140          C  
ATOM    943  CG  PRO A  64       2.541  32.116 -37.697  1.00  0.140          C  
ATOM    944  CD  PRO A  64       3.253  30.953 -38.290  1.00  0.140          C  
ATOM    945  HA  PRO A  64       3.515  31.021 -35.237  1.00  0.110          H  
ATOM    946 1HB  PRO A  64       0.878  31.147 -36.702  1.00  0.160          H  
ATOM    947 2HB  PRO A  64       1.698  32.394 -35.738  1.00  0.160          H  
ATOM    948 1HG  PRO A  64       1.790  32.537 -38.385  1.00  0.160          H  
ATOM    949 2HG  PRO A  64       3.205  32.943 -37.415  1.00  0.160          H  
ATOM    950 1HD  PRO A  64       2.583  30.499 -38.990  1.00  0.160          H  
ATOM    951 2HD  PRO A  64       4.145  31.329 -38.739  1.00  0.160          H  
ATOM    952  N   THR A  65       1.655  28.348 -35.903  1.00  0.100          N  
ATOM    953  CA  THR A  65       0.854  27.348 -35.210  1.00  0.100          C  
ATOM    954  C   THR A  65       1.739  26.410 -34.420  1.00  0.100          C  
ATOM    955  O   THR A  65       1.234  25.603 -33.637  1.00  0.110          O  
ATOM    956  CB  THR A  65      -0.054  26.538 -36.162  1.00  0.140          C  
ATOM    957  OG1 THR A  65       0.734  25.809 -37.098  1.00  0.140          O  
ATOM    958  CG2 THR A  65      -0.955  27.476 -36.910  1.00  0.140          C  
ATOM    959  H   THR A  65       1.913  28.145 -36.876  1.00  0.120          H  
ATOM    960  HA  THR A  65       0.200  27.856 -34.505  1.00  0.120          H  
ATOM    961  HB  THR A  65      -0.663  25.845 -35.589  1.00  0.170          H  
ATOM    962  HG1 THR A  65       1.115  25.033 -36.666  1.00  0.170          H  
ATOM    963 1HG2 THR A  65      -1.588  26.902 -37.573  1.00  0.170          H  
ATOM    964 2HG2 THR A  65      -1.571  28.036 -36.206  1.00  0.170          H  
ATOM    965 3HG2 THR A  65      -0.349  28.161 -37.485  1.00  0.170          H  
ATOM    966  N   LEU A  66       3.063  26.499 -34.619  1.00  0.090          N  
ATOM    967  CA  LEU A  66       3.989  25.671 -33.869  1.00  0.090          C  
ATOM    968  C   LEU A  66       4.681  26.461 -32.752  1.00  0.110          C  
ATOM    969  O   LEU A  66       5.446  25.907 -31.969  1.00  0.160          O  
ATOM    970  CB  LEU A  66       5.039  25.036 -34.775  1.00  0.130          C  
ATOM    971  CG  LEU A  66       4.534  24.112 -35.899  1.00  0.130          C  
ATOM    972  CD1 LEU A  66       5.722  23.628 -36.668  1.00  0.130          C  
ATOM    973  CD2 LEU A  66       3.748  22.925 -35.335  1.00  0.130          C  
ATOM    974  H   LEU A  66       3.446  27.193 -35.270  1.00  0.110          H  
ATOM    975  HA  LEU A  66       3.423  24.881 -33.388  1.00  0.110          H  
ATOM    976 1HB  LEU A  66       5.604  25.844 -35.247  1.00  0.150          H  
ATOM    977 2HB  LEU A  66       5.716  24.456 -34.151  1.00  0.150          H  
ATOM    978  HG  LEU A  66       3.894  24.684 -36.583  1.00  0.150          H  
ATOM    979 1HD1 LEU A  66       5.368  22.998 -37.465  1.00  0.150          H  
ATOM    980 2HD1 LEU A  66       6.271  24.474 -37.073  1.00  0.150          H  
ATOM    981 3HD1 LEU A  66       6.368  23.065 -36.018  1.00  0.150          H  
ATOM    982 1HD2 LEU A  66       3.422  22.295 -36.158  1.00  0.150          H  
ATOM    983 2HD2 LEU A  66       4.389  22.354 -34.667  1.00  0.150          H  
ATOM    984 3HD2 LEU A  66       2.871  23.267 -34.793  1.00  0.150          H  
ATOM    985  N   VAL A  67       4.372  27.747 -32.609  1.00  0.120          N  
ATOM    986  CA  VAL A  67       5.021  28.555 -31.569  1.00  0.120          C  
ATOM    987  C   VAL A  67       4.713  27.991 -30.179  1.00  0.120          C  
ATOM    988  O   VAL A  67       5.600  27.911 -29.311  1.00  0.140          O  
ATOM    989  CB  VAL A  67       4.600  30.042 -31.697  1.00  0.170          C  
ATOM    990  CG1 VAL A  67       5.052  30.876 -30.475  1.00  0.170          C  
ATOM    991  CG2 VAL A  67       5.265  30.627 -32.954  1.00  0.170          C  
ATOM    992  H   VAL A  67       3.695  28.167 -33.239  1.00  0.140          H  
ATOM    993  HA  VAL A  67       6.097  28.511 -31.728  1.00  0.140          H  
ATOM    994  HB  VAL A  67       3.518  30.098 -31.785  1.00  0.200          H  
ATOM    995 1HG1 VAL A  67       4.749  31.912 -30.611  1.00  0.200          H  
ATOM    996 2HG1 VAL A  67       4.598  30.494 -29.560  1.00  0.200          H  
ATOM    997 3HG1 VAL A  67       6.125  30.832 -30.374  1.00  0.200          H  
ATOM    998 1HG2 VAL A  67       4.966  31.664 -33.078  1.00  0.200          H  
ATOM    999 2HG2 VAL A  67       6.346  30.571 -32.853  1.00  0.200          H  
ATOM   1000 3HG2 VAL A  67       4.964  30.053 -33.821  1.00  0.200          H  
ATOM   1001  N   THR A  68       3.456  27.599 -29.963  1.00  0.110          N  
ATOM   1002  CA  THR A  68       3.024  27.010 -28.709  1.00  0.140          C  
ATOM   1003  C   THR A  68       3.747  25.659 -28.498  1.00  0.220          C  
ATOM   1004  O   THR A  68       4.060  25.258 -27.386  1.00  0.680          O  
ATOM   1005  CB  THR A  68       1.494  26.819 -28.673  1.00  0.180          C  
ATOM   1006  OG1 THR A  68       0.845  28.079 -28.889  1.00  0.180          O  
ATOM   1007  CG2 THR A  68       1.093  26.358 -27.292  1.00  0.180          C  
ATOM   1008  H   THR A  68       2.764  27.722 -30.691  1.00  0.130          H  
ATOM   1009  HA  THR A  68       3.299  27.686 -27.912  1.00  0.170          H  
ATOM   1010  HB  THR A  68       1.189  26.094 -29.427  1.00  0.220          H  
ATOM   1011  HG1 THR A  68      -0.102  27.947 -28.970  1.00  0.220          H  
ATOM   1012 1HG2 THR A  68       0.031  26.233 -27.249  1.00  0.220          H  
ATOM   1013 2HG2 THR A  68       1.563  25.437 -27.054  1.00  0.220          H  
ATOM   1014 3HG2 THR A  68       1.389  27.105 -26.570  1.00  0.220          H  
ATOM   1015  N   THR A  69       3.918  24.908 -29.569  1.00  0.190          N  
ATOM   1016  CA  THR A  69       4.566  23.601 -29.561  1.00  0.240          C  
ATOM   1017  C   THR A  69       6.048  23.708 -29.119  1.00  0.220          C  
ATOM   1018  O   THR A  69       6.510  22.965 -28.230  1.00  0.220          O  
ATOM   1019  CB  THR A  69       4.352  22.999 -30.992  1.00  0.320          C  
ATOM   1020  OG1 THR A  69       2.932  22.844 -31.218  1.00  0.320          O  
ATOM   1021  CG2 THR A  69       4.990  21.714 -31.190  1.00  0.320          C  
ATOM   1022  H   THR A  69       3.593  25.262 -30.456  1.00  0.230          H  
ATOM   1023  HA  THR A  69       4.084  22.953 -28.859  1.00  0.290          H  
ATOM   1024  HB  THR A  69       4.751  23.664 -31.720  1.00  0.380          H  
ATOM   1025  HG1 THR A  69       2.758  22.739 -32.161  1.00  0.380          H  
ATOM   1026 1HG2 THR A  69       4.791  21.360 -32.200  1.00  0.380          H  
ATOM   1027 2HG2 THR A  69       6.038  21.833 -31.062  1.00  0.380          H  
ATOM   1028 3HG2 THR A  69       4.587  21.008 -30.469  1.00  0.380          H  
ATOM   1029  N   PHE A  70       6.758  24.662 -29.711  1.00  0.210          N  
ATOM   1030  CA  PHE A  70       8.178  24.874 -29.474  1.00  0.180          C  
ATOM   1031  C   PHE A  70       8.561  25.715 -28.248  1.00  0.200          C  
ATOM   1032  O   PHE A  70       9.351  25.292 -27.397  1.00  0.220          O  
ATOM   1033  CB  PHE A  70       8.746  25.675 -30.626  1.00  0.260          C  
ATOM   1034  CG  PHE A  70       8.748  25.076 -31.974  1.00  0.260          C  
ATOM   1035  CD1 PHE A  70       8.432  25.894 -33.032  1.00  0.260          C  
ATOM   1036  CD2 PHE A  70       9.064  23.764 -32.228  1.00  0.260          C  
ATOM   1037  CE1 PHE A  70       8.425  25.428 -34.298  1.00  0.260          C  
ATOM   1038  CE2 PHE A  70       9.065  23.307 -33.504  1.00  0.260          C  
ATOM   1039  CZ  PHE A  70       8.736  24.138 -34.536  1.00  0.260          C  
ATOM   1040  H   PHE A  70       6.291  25.222 -30.429  1.00  0.250          H  
ATOM   1041  HA  PHE A  70       8.655  23.902 -29.386  1.00  0.220          H  
ATOM   1042 1HB  PHE A  70       8.204  26.616 -30.699  1.00  0.320          H  
ATOM   1043 2HB  PHE A  70       9.747  25.913 -30.368  1.00  0.320          H  
ATOM   1044  HD1 PHE A  70       8.181  26.932 -32.837  1.00  0.320          H  
ATOM   1045  HD2 PHE A  70       9.315  23.095 -31.419  1.00  0.320          H  
ATOM   1046  HE1 PHE A  70       8.164  26.090 -35.112  1.00  0.320          H  
ATOM   1047  HE2 PHE A  70       9.322  22.284 -33.704  1.00  0.320          H  
ATOM   1048  HZ  PHE A  70       8.723  23.762 -35.549  1.00  0.320          H  
ATOM   1049  N   GLY A  71       8.016  26.943 -28.184  1.00  0.220          N  
ATOM   1050  CA  GLY A  71       8.353  27.942 -27.167  1.00  0.280          C  
ATOM   1051  C   GLY A  71       7.547  27.791 -25.893  1.00  0.270          C  
ATOM   1052  O   GLY A  71       8.092  27.790 -24.790  1.00  0.280          O  
ATOM   1053  H   GLY A  71       7.315  27.216 -28.871  1.00  0.260          H  
ATOM   1054 1HA  GLY A  71       9.417  27.888 -26.941  1.00  0.340          H  
ATOM   1055 2HA  GLY A  71       8.170  28.931 -27.584  1.00  0.340          H  
ATOM   1056  N   TYR A  72       6.232  27.610 -26.033  1.00  0.310          N  
ATOM   1057  CA  TYR A  72       5.363  27.402 -24.859  1.00  0.330          C  
ATOM   1058  C   TYR A  72       5.770  26.084 -24.178  1.00  0.350          C  
ATOM   1059  O   TYR A  72       5.449  25.823 -23.029  1.00  0.670          O  
ATOM   1060  CB  TYR A  72       3.869  27.458 -25.188  1.00  0.450          C  
ATOM   1061  CG  TYR A  72       3.017  27.466 -24.015  1.00  0.450          C  
ATOM   1062  CD1 TYR A  72       2.832  28.611 -23.326  1.00  0.450          C  
ATOM   1063  CD2 TYR A  72       2.438  26.305 -23.588  1.00  0.450          C  
ATOM   1064  CE1 TYR A  72       2.104  28.589 -22.184  1.00  0.450          C  
ATOM   1065  CE2 TYR A  72       1.721  26.324 -22.451  1.00  0.450          C  
ATOM   1066  CZ  TYR A  72       1.577  27.441 -21.759  1.00  0.450          C  
ATOM   1067  OH  TYR A  72       0.930  27.407 -20.577  1.00  0.450          O  
ATOM   1068  H   TYR A  72       5.850  27.629 -26.984  1.00  0.370          H  
ATOM   1069  HA  TYR A  72       5.556  28.204 -24.147  1.00  0.400          H  
ATOM   1070 1HB  TYR A  72       3.651  28.342 -25.777  1.00  0.540          H  
ATOM   1071 2HB  TYR A  72       3.597  26.627 -25.716  1.00  0.540          H  
ATOM   1072  HD1 TYR A  72       3.288  29.529 -23.674  1.00  0.540          H  
ATOM   1073  HD2 TYR A  72       2.581  25.370 -24.135  1.00  0.540          H  
ATOM   1074  HE1 TYR A  72       1.963  29.472 -21.601  1.00  0.540          H  
ATOM   1075  HE2 TYR A  72       1.287  25.452 -22.075  1.00  0.540          H  
ATOM   1076  HH  TYR A  72       0.901  28.289 -20.206  1.00  0.540          H  
ATOM   1077  N   GLY A  73       6.427  25.217 -24.925  1.00  0.250          N  
ATOM   1078  CA  GLY A  73       6.948  23.968 -24.414  1.00  0.280          C  
ATOM   1079  C   GLY A  73       7.964  24.209 -23.279  1.00  0.280          C  
ATOM   1080  O   GLY A  73       8.116  23.376 -22.383  1.00  0.500          O  
ATOM   1081  H   GLY A  73       6.596  25.469 -25.889  1.00  0.300          H  
ATOM   1082 1HA  GLY A  73       6.142  23.344 -24.070  1.00  0.340          H  
ATOM   1083 2HA  GLY A  73       7.428  23.432 -25.228  1.00  0.340          H  
ATOM   1084  N   LEU A  74       8.686  25.336 -23.346  1.00  0.120          N  
ATOM   1085  CA  LEU A  74       9.722  25.734 -22.405  1.00  0.120          C  
ATOM   1086  C   LEU A  74       9.261  26.762 -21.350  1.00  0.140          C  
ATOM   1087  O   LEU A  74       9.927  27.787 -21.145  1.00  0.220          O  
ATOM   1088  CB  LEU A  74      10.852  26.333 -23.233  1.00  0.170          C  
ATOM   1089  CG  LEU A  74      11.501  25.418 -24.288  1.00  0.170          C  
ATOM   1090  CD1 LEU A  74      12.371  26.240 -25.127  1.00  0.170          C  
ATOM   1091  CD2 LEU A  74      12.359  24.352 -23.610  1.00  0.170          C  
ATOM   1092  H   LEU A  74       8.486  26.016 -24.082  1.00  0.140          H  
ATOM   1093  HA  LEU A  74      10.067  24.846 -21.878  1.00  0.140          H  
ATOM   1094 1HB  LEU A  74      10.477  27.226 -23.740  1.00  0.200          H  
ATOM   1095 2HB  LEU A  74      11.628  26.615 -22.557  1.00  0.200          H  
ATOM   1096  HG  LEU A  74      10.733  24.957 -24.918  1.00  0.200          H  
ATOM   1097 1HD1 LEU A  74      12.825  25.608 -25.882  1.00  0.200          H  
ATOM   1098 2HD1 LEU A  74      11.768  26.998 -25.608  1.00  0.200          H  
ATOM   1099 3HD1 LEU A  74      13.124  26.704 -24.517  1.00  0.200          H  
ATOM   1100 1HD2 LEU A  74      12.853  23.743 -24.355  1.00  0.200          H  
ATOM   1101 2HD2 LEU A  74      13.100  24.847 -23.024  1.00  0.200          H  
ATOM   1102 3HD2 LEU A  74      11.747  23.722 -22.976  1.00  0.200          H  
ATOM   1103  N   GLN A  75       8.199  26.448 -20.594  1.00  0.180          N  
ATOM   1104  CA  GLN A  75       7.629  27.343 -19.559  1.00  0.170          C  
ATOM   1105  C   GLN A  75       8.550  27.532 -18.371  1.00  0.150          C  
ATOM   1106  O   GLN A  75       8.364  28.426 -17.547  1.00  0.150          O  
ATOM   1107  CB  GLN A  75       6.278  26.833 -19.080  1.00  0.240          C  
ATOM   1108  CG  GLN A  75       5.210  26.960 -20.079  1.00  0.240          C  
ATOM   1109  CD  GLN A  75       3.888  26.307 -19.719  1.00  0.240          C  
ATOM   1110  OE1 GLN A  75       3.599  25.155 -20.112  1.00  0.240          O  
ATOM   1111  NE2 GLN A  75       3.077  27.028 -18.951  1.00  0.240          N  
ATOM   1112  H   GLN A  75       7.716  25.581 -20.808  1.00  0.220          H  
ATOM   1113  HA  GLN A  75       7.470  28.321 -20.013  1.00  0.200          H  
ATOM   1114 1HB  GLN A  75       6.371  25.792 -18.843  1.00  0.290          H  
ATOM   1115 2HB  GLN A  75       5.980  27.369 -18.186  1.00  0.290          H  
ATOM   1116 1HG  GLN A  75       5.025  28.004 -20.254  1.00  0.290          H  
ATOM   1117 2HG  GLN A  75       5.575  26.518 -20.932  1.00  0.290          H  
ATOM   1118 1HE2 GLN A  75       2.195  26.648 -18.667  1.00  0.290          H  
ATOM   1119 2HE2 GLN A  75       3.355  27.942 -18.661  1.00  0.290          H  
ATOM   1120  N   CYS A  76       9.576  26.715 -18.317  1.00  0.130          N  
ATOM   1121  CA  CYS A  76      10.608  26.759 -17.307  1.00  0.130          C  
ATOM   1122  C   CYS A  76      11.420  28.048 -17.404  1.00  0.130          C  
ATOM   1123  O   CYS A  76      12.145  28.390 -16.478  1.00  0.140          O  
ATOM   1124  CB  CYS A  76      11.485  25.544 -17.468  1.00  0.180          C  
ATOM   1125  SG  CYS A  76      12.291  25.545 -19.024  1.00  0.180          S  
ATOM   1126  H   CYS A  76       9.634  26.016 -19.042  1.00  0.160          H  
ATOM   1127  HA  CYS A  76      10.148  26.732 -16.323  1.00  0.160          H  
ATOM   1128 1HB  CYS A  76      12.231  25.522 -16.683  1.00  0.220          H  
ATOM   1129 2HB  CYS A  76      10.891  24.639 -17.387  1.00  0.220          H  
ATOM   1130  HG  CYS A  76      12.954  26.700 -18.858  1.00  0.220          H  
ATOM   1131  N   PHE A  77      11.291  28.788 -18.510  1.00  0.130          N  
ATOM   1132  CA  PHE A  77      11.988  30.057 -18.600  1.00  0.130          C  
ATOM   1133  C   PHE A  77      11.141  31.216 -18.151  1.00  0.140          C  
ATOM   1134  O   PHE A  77      11.590  32.352 -18.220  1.00  0.140          O  
ATOM   1135  CB  PHE A  77      12.473  30.371 -20.000  1.00  0.180          C  
ATOM   1136  CG  PHE A  77      13.542  29.547 -20.364  1.00  0.180          C  
ATOM   1137  CD1 PHE A  77      13.357  28.556 -21.237  1.00  0.180          C  
ATOM   1138  CD2 PHE A  77      14.768  29.753 -19.799  1.00  0.180          C  
ATOM   1139  CE1 PHE A  77      14.368  27.757 -21.562  1.00  0.180          C  
ATOM   1140  CE2 PHE A  77      15.795  28.964 -20.104  1.00  0.180          C  
ATOM   1141  CZ  PHE A  77      15.614  27.947 -20.991  1.00  0.180          C  
ATOM   1142  H   PHE A  77      10.707  28.466 -19.288  1.00  0.160          H  
ATOM   1143  HA  PHE A  77      12.849  30.001 -17.948  1.00  0.160          H  
ATOM   1144 1HB  PHE A  77      11.656  30.220 -20.711  1.00  0.220          H  
ATOM   1145 2HB  PHE A  77      12.791  31.413 -20.071  1.00  0.220          H  
ATOM   1146  HD1 PHE A  77      12.372  28.421 -21.670  1.00  0.220          H  
ATOM   1147  HD2 PHE A  77      14.900  30.569 -19.092  1.00  0.220          H  
ATOM   1148  HE1 PHE A  77      14.197  26.968 -22.278  1.00  0.220          H  
ATOM   1149  HE2 PHE A  77      16.753  29.150 -19.643  1.00  0.220          H  
ATOM   1150  HZ  PHE A  77      16.447  27.296 -21.254  1.00  0.220          H  
ATOM   1151  N   ALA A  78       9.923  30.960 -17.692  1.00  0.140          N  
ATOM   1152  CA  ALA A  78       9.072  32.042 -17.235  1.00  0.150          C  
ATOM   1153  C   ALA A  78       9.701  32.753 -16.073  1.00  0.150          C  
ATOM   1154  O   ALA A  78      10.252  32.124 -15.164  1.00  0.160          O  
ATOM   1155  CB  ALA A  78       7.709  31.507 -16.844  1.00  0.210          C  
ATOM   1156  H   ALA A  78       9.567  30.003 -17.650  1.00  0.170          H  
ATOM   1157  HA  ALA A  78       8.958  32.760 -18.006  1.00  0.180          H  
ATOM   1158 1HB  ALA A  78       7.082  32.329 -16.504  1.00  0.250          H  
ATOM   1159 2HB  ALA A  78       7.249  31.020 -17.702  1.00  0.250          H  
ATOM   1160 3HB  ALA A  78       7.832  30.788 -16.052  1.00  0.250          H  
ATOM   1161  N   ARG A  79       9.545  34.070 -16.053  1.00  0.160          N  
ATOM   1162  CA  ARG A  79      10.018  34.837 -14.927  1.00  0.180          C  
ATOM   1163  C   ARG A  79       8.936  34.935 -13.874  1.00  0.200          C  
ATOM   1164  O   ARG A  79       7.860  35.473 -14.133  1.00  0.290          O  
ATOM   1165  CB  ARG A  79      10.399  36.252 -15.351  1.00  0.240          C  
ATOM   1166  CG  ARG A  79      10.884  37.196 -14.220  1.00  0.240          C  
ATOM   1167  CD  ARG A  79      12.146  36.725 -13.695  1.00  0.240          C  
ATOM   1168  NE  ARG A  79      12.884  37.711 -12.950  1.00  0.240          N  
ATOM   1169  CZ  ARG A  79      12.833  37.936 -11.616  1.00  0.240          C  
ATOM   1170  NH1 ARG A  79      12.024  37.259 -10.812  1.00  0.240          N  
ATOM   1171  NH2 ARG A  79      13.634  38.858 -11.103  1.00  0.240          N  
ATOM   1172  H   ARG A  79       9.106  34.548 -16.844  1.00  0.190          H  
ATOM   1173  HA  ARG A  79      10.891  34.336 -14.509  1.00  0.220          H  
ATOM   1174 1HB  ARG A  79      11.205  36.190 -16.070  1.00  0.290          H  
ATOM   1175 2HB  ARG A  79       9.558  36.727 -15.853  1.00  0.290          H  
ATOM   1176 1HG  ARG A  79      11.043  38.193 -14.627  1.00  0.290          H  
ATOM   1177 2HG  ARG A  79      10.157  37.242 -13.407  1.00  0.290          H  
ATOM   1178 1HD  ARG A  79      12.012  35.847 -13.072  1.00  0.290          H  
ATOM   1179 2HD  ARG A  79      12.728  36.472 -14.543  1.00  0.290          H  
ATOM   1180  HE  ARG A  79      13.570  38.258 -13.497  1.00  0.290          H  
ATOM   1181 1HH1 ARG A  79      11.381  36.542 -11.143  1.00  0.290          H  
ATOM   1182 2HH1 ARG A  79      12.028  37.423  -9.819  1.00  0.290          H  
ATOM   1183 1HH2 ARG A  79      14.260  39.376 -11.706  1.00  0.290          H  
ATOM   1184 2HH2 ARG A  79      13.631  39.043 -10.111  1.00  0.290          H  
ATOM   1185  N   TYR A  80       9.220  34.450 -12.680  1.00  0.210          N  
ATOM   1186  CA  TYR A  80       8.279  34.564 -11.585  1.00  0.250          C  
ATOM   1187  C   TYR A  80       8.810  35.640 -10.652  1.00  0.330          C  
ATOM   1188  O   TYR A  80      10.003  35.620 -10.352  1.00  0.740          O  
ATOM   1189  CB  TYR A  80       8.106  33.228 -10.852  1.00  0.330          C  
ATOM   1190  CG  TYR A  80       7.233  32.203 -11.577  1.00  0.330          C  
ATOM   1191  CD1 TYR A  80       7.691  31.464 -12.656  1.00  0.330          C  
ATOM   1192  CD2 TYR A  80       5.955  31.991 -11.104  1.00  0.330          C  
ATOM   1193  CE1 TYR A  80       6.846  30.536 -13.255  1.00  0.330          C  
ATOM   1194  CE2 TYR A  80       5.124  31.078 -11.691  1.00  0.330          C  
ATOM   1195  CZ  TYR A  80       5.557  30.348 -12.768  1.00  0.330          C  
ATOM   1196  OH  TYR A  80       4.712  29.426 -13.376  1.00  0.330          O  
ATOM   1197  H   TYR A  80      10.107  33.985 -12.531  1.00  0.250          H  
ATOM   1198  HA  TYR A  80       7.321  34.831 -11.985  1.00  0.300          H  
ATOM   1199 1HB  TYR A  80       9.085  32.776 -10.685  1.00  0.400          H  
ATOM   1200 2HB  TYR A  80       7.669  33.413  -9.870  1.00  0.400          H  
ATOM   1201  HD1 TYR A  80       8.703  31.603 -13.038  1.00  0.400          H  
ATOM   1202  HD2 TYR A  80       5.609  32.552 -10.265  1.00  0.400          H  
ATOM   1203  HE1 TYR A  80       7.195  29.952 -14.099  1.00  0.400          H  
ATOM   1204  HE2 TYR A  80       4.120  30.934 -11.298  1.00  0.400          H  
ATOM   1205  HH  TYR A  80       3.798  29.529 -13.023  1.00  0.400          H  
ATOM   1206  N   PRO A  81       8.011  36.644 -10.260  1.00  0.370          N  
ATOM   1207  CA  PRO A  81       8.374  37.661  -9.294  1.00  0.490          C  
ATOM   1208  C   PRO A  81       8.705  36.969  -8.002  1.00  0.370          C  
ATOM   1209  O   PRO A  81       8.050  35.991  -7.681  1.00  0.760          O  
ATOM   1210  CB  PRO A  81       7.092  38.495  -9.170  1.00  0.730          C  
ATOM   1211  CG  PRO A  81       6.366  38.282 -10.483  1.00  0.730          C  
ATOM   1212  CD  PRO A  81       6.686  36.863 -10.893  1.00  0.730          C  
ATOM   1213  HA  PRO A  81       9.225  38.253  -9.669  1.00  0.590          H  
ATOM   1214 1HB  PRO A  81       6.508  38.149  -8.303  1.00  0.880          H  
ATOM   1215 2HB  PRO A  81       7.344  39.549  -8.984  1.00  0.880          H  
ATOM   1216 1HG  PRO A  81       5.279  38.435 -10.353  1.00  0.880          H  
ATOM   1217 2HG  PRO A  81       6.697  39.017 -11.233  1.00  0.880          H  
ATOM   1218 1HD  PRO A  81       5.939  36.163 -10.520  1.00  0.880          H  
ATOM   1219 2HD  PRO A  81       6.747  36.869 -11.997  1.00  0.880          H  
ATOM   1220  N   ASP A  82       9.653  37.491  -7.239  1.00  0.300          N  
ATOM   1221  CA  ASP A  82      10.086  36.942  -5.953  1.00  0.490          C  
ATOM   1222  C   ASP A  82       9.070  36.050  -5.225  1.00  0.310          C  
ATOM   1223  O   ASP A  82       9.300  34.858  -4.998  1.00  0.480          O  
ATOM   1224  CB  ASP A  82      10.435  38.087  -5.002  1.00  0.610          C  
ATOM   1225  CG  ASP A  82      11.629  38.894  -5.451  1.00  0.610          C  
ATOM   1226  OD1 ASP A  82      12.260  38.512  -6.413  1.00  0.610          O  
ATOM   1227  OD2 ASP A  82      11.898  39.892  -4.841  1.00  0.610          O  
ATOM   1228  H   ASP A  82      10.156  38.310  -7.567  1.00  0.360          H  
ATOM   1229  HA  ASP A  82      10.979  36.349  -6.130  1.00  0.590          H  
ATOM   1230 1HB  ASP A  82       9.585  38.760  -4.909  1.00  0.730          H  
ATOM   1231 2HB  ASP A  82      10.640  37.683  -4.010  1.00  0.730          H  
ATOM   1232  N   HIS A  83       7.945  36.632  -4.813  1.00  0.290          N  
ATOM   1233  CA  HIS A  83       6.982  35.908  -4.000  1.00  0.370          C  
ATOM   1234  C   HIS A  83       6.281  34.767  -4.728  1.00  0.340          C  
ATOM   1235  O   HIS A  83       5.816  33.808  -4.106  1.00  0.550          O  
ATOM   1236  CB  HIS A  83       5.947  36.898  -3.454  1.00  0.490          C  
ATOM   1237  CG  HIS A  83       5.042  37.547  -4.503  1.00  0.490          C  
ATOM   1238  ND1 HIS A  83       5.483  38.541  -5.362  1.00  0.490          N  
ATOM   1239  CD2 HIS A  83       3.723  37.370  -4.778  1.00  0.490          C  
ATOM   1240  CE1 HIS A  83       4.462  38.929  -6.131  1.00  0.490          C  
ATOM   1241  NE2 HIS A  83       3.388  38.231  -5.786  1.00  0.490          N  
ATOM   1242  H   HIS A  83       7.745  37.595  -5.060  1.00  0.350          H  
ATOM   1243  HA  HIS A  83       7.502  35.474  -3.148  1.00  0.440          H  
ATOM   1244 1HB  HIS A  83       5.311  36.388  -2.737  1.00  0.580          H  
ATOM   1245 2HB  HIS A  83       6.464  37.688  -2.920  1.00  0.580          H  
ATOM   1246  HD2 HIS A  83       3.044  36.687  -4.295  1.00  0.580          H  
ATOM   1247  HE1 HIS A  83       4.499  39.692  -6.906  1.00  0.580          H  
ATOM   1248  HE2 HIS A  83       2.424  38.291  -6.180  1.00  0.580          H  
ATOM   1249  N   MET A  84       6.261  34.803  -6.054  1.00  0.250          N  
ATOM   1250  CA  MET A  84       5.592  33.767  -6.807  1.00  0.320          C  
ATOM   1251  C   MET A  84       6.490  32.588  -7.142  1.00  0.270          C  
ATOM   1252  O   MET A  84       6.042  31.636  -7.780  1.00  0.250          O  
ATOM   1253  CB  MET A  84       4.971  34.285  -8.096  1.00  0.420          C  
ATOM   1254  CG  MET A  84       3.859  35.271  -7.919  1.00  0.420          C  
ATOM   1255  SD  MET A  84       3.142  35.858  -9.500  1.00  0.420          S  
ATOM   1256  CE  MET A  84       2.230  34.417 -10.094  1.00  0.420          C  
ATOM   1257  H   MET A  84       6.723  35.556  -6.555  1.00  0.300          H  
ATOM   1258  HA  MET A  84       4.786  33.410  -6.184  1.00  0.380          H  
ATOM   1259 1HB  MET A  84       5.750  34.737  -8.705  1.00  0.500          H  
ATOM   1260 2HB  MET A  84       4.561  33.451  -8.627  1.00  0.500          H  
ATOM   1261 1HG  MET A  84       3.076  34.834  -7.300  1.00  0.500          H  
ATOM   1262 2HG  MET A  84       4.262  36.126  -7.395  1.00  0.500          H  
ATOM   1263 1HE  MET A  84       1.760  34.652 -11.039  1.00  0.500          H  
ATOM   1264 2HE  MET A  84       2.902  33.575 -10.233  1.00  0.500          H  
ATOM   1265 3HE  MET A  84       1.470  34.152  -9.384  1.00  0.500          H  
ATOM   1266  N   LYS A  85       7.759  32.620  -6.733  1.00  0.280          N  
ATOM   1267  CA  LYS A  85       8.666  31.529  -7.079  1.00  0.250          C  
ATOM   1268  C   LYS A  85       8.181  30.183  -6.530  1.00  0.250          C  
ATOM   1269  O   LYS A  85       8.380  29.134  -7.136  1.00  0.260          O  
ATOM   1270  CB  LYS A  85      10.070  31.844  -6.615  1.00  0.360          C  
ATOM   1271  CG  LYS A  85      10.753  32.955  -7.404  1.00  0.360          C  
ATOM   1272  CD  LYS A  85      12.153  33.189  -6.869  1.00  0.360          C  
ATOM   1273  CE  LYS A  85      12.918  34.238  -7.680  1.00  0.360          C  
ATOM   1274  NZ  LYS A  85      14.354  34.349  -7.242  1.00  0.360          N  
ATOM   1275  H   LYS A  85       8.109  33.411  -6.175  1.00  0.340          H  
ATOM   1276  HA  LYS A  85       8.694  31.448  -8.166  1.00  0.300          H  
ATOM   1277 1HB  LYS A  85      10.063  32.119  -5.559  1.00  0.430          H  
ATOM   1278 2HB  LYS A  85      10.674  30.969  -6.734  1.00  0.430          H  
ATOM   1279 1HG  LYS A  85      10.815  32.665  -8.455  1.00  0.430          H  
ATOM   1280 2HG  LYS A  85      10.171  33.877  -7.336  1.00  0.430          H  
ATOM   1281 1HD  LYS A  85      12.066  33.555  -5.845  1.00  0.430          H  
ATOM   1282 2HD  LYS A  85      12.705  32.262  -6.848  1.00  0.430          H  
ATOM   1283 1HE  LYS A  85      12.888  33.979  -8.736  1.00  0.430          H  
ATOM   1284 2HE  LYS A  85      12.436  35.201  -7.542  1.00  0.430          H  
ATOM   1285 1HZ  LYS A  85      14.820  35.053  -7.788  1.00  0.430          H  
ATOM   1286 2HZ  LYS A  85      14.407  34.590  -6.267  1.00  0.430          H  
ATOM   1287 3HZ  LYS A  85      14.822  33.430  -7.409  1.00  0.430          H  
ATOM   1288  N   GLN A  86       7.490  30.214  -5.407  1.00  0.270          N  
ATOM   1289  CA  GLN A  86       6.924  29.039  -4.761  1.00  0.300          C  
ATOM   1290  C   GLN A  86       5.794  28.377  -5.577  1.00  0.280          C  
ATOM   1291  O   GLN A  86       5.322  27.297  -5.224  1.00  0.320          O  
ATOM   1292  CB  GLN A  86       6.520  29.422  -3.353  1.00  0.410          C  
ATOM   1293  CG  GLN A  86       5.424  30.416  -3.278  1.00  0.410          C  
ATOM   1294  CD  GLN A  86       5.331  30.953  -1.914  1.00  0.410          C  
ATOM   1295  OE1 GLN A  86       5.252  30.192  -0.968  1.00  0.410          O  
ATOM   1296  NE2 GLN A  86       5.384  32.264  -1.774  1.00  0.410          N  
ATOM   1297  H   GLN A  86       7.390  31.104  -4.938  1.00  0.320          H  
ATOM   1298  HA  GLN A  86       7.716  28.299  -4.666  1.00  0.360          H  
ATOM   1299 1HB  GLN A  86       6.205  28.529  -2.812  1.00  0.490          H  
ATOM   1300 2HB  GLN A  86       7.383  29.832  -2.829  1.00  0.490          H  
ATOM   1301 1HG  GLN A  86       5.594  31.239  -3.968  1.00  0.490          H  
ATOM   1302 2HG  GLN A  86       4.479  29.922  -3.515  1.00  0.490          H  
ATOM   1303 1HE2 GLN A  86       5.323  32.678  -0.860  1.00  0.490          H  
ATOM   1304 2HE2 GLN A  86       5.484  32.865  -2.601  1.00  0.490          H  
ATOM   1305  N   HIS A  87       5.340  29.034  -6.651  1.00  0.240          N  
ATOM   1306  CA  HIS A  87       4.322  28.489  -7.537  1.00  0.220          C  
ATOM   1307  C   HIS A  87       4.987  28.037  -8.867  1.00  0.210          C  
ATOM   1308  O   HIS A  87       4.322  27.639  -9.835  1.00  0.210          O  
ATOM   1309  CB  HIS A  87       3.244  29.569  -7.786  1.00  0.320          C  
ATOM   1310  CG  HIS A  87       2.505  30.012  -6.510  1.00  0.320          C  
ATOM   1311  ND1 HIS A  87       1.498  29.269  -5.898  1.00  0.320          N  
ATOM   1312  CD2 HIS A  87       2.671  31.106  -5.742  1.00  0.320          C  
ATOM   1313  CE1 HIS A  87       1.105  29.915  -4.795  1.00  0.320          C  
ATOM   1314  NE2 HIS A  87       1.795  31.021  -4.696  1.00  0.320          N  
ATOM   1315  H   HIS A  87       5.732  29.944  -6.899  1.00  0.290          H  
ATOM   1316  HA  HIS A  87       3.853  27.621  -7.076  1.00  0.260          H  
ATOM   1317 1HB  HIS A  87       3.721  30.452  -8.222  1.00  0.380          H  
ATOM   1318 2HB  HIS A  87       2.513  29.220  -8.503  1.00  0.380          H  
ATOM   1319  HD2 HIS A  87       3.360  31.895  -5.905  1.00  0.380          H  
ATOM   1320  HE1 HIS A  87       0.345  29.598  -4.087  1.00  0.380          H  
ATOM   1321  HE2 HIS A  87       1.713  31.743  -3.939  1.00  0.380          H  
ATOM   1322  N   ASP A  88       6.322  28.060  -8.931  1.00  0.200          N  
ATOM   1323  CA  ASP A  88       7.003  27.711 -10.176  1.00  0.200          C  
ATOM   1324  C   ASP A  88       7.209  26.203 -10.411  1.00  0.190          C  
ATOM   1325  O   ASP A  88       8.305  25.639 -10.230  1.00  0.210          O  
ATOM   1326  CB  ASP A  88       8.338  28.444 -10.267  1.00  0.280          C  
ATOM   1327  CG  ASP A  88       9.012  28.329 -11.645  1.00  0.280          C  
ATOM   1328  OD1 ASP A  88       8.598  27.518 -12.465  1.00  0.280          O  
ATOM   1329  OD2 ASP A  88       9.915  29.100 -11.893  1.00  0.280          O  
ATOM   1330  H   ASP A  88       6.880  28.406  -8.145  1.00  0.240          H  
ATOM   1331  HA  ASP A  88       6.385  28.083 -10.993  1.00  0.240          H  
ATOM   1332 1HB  ASP A  88       8.177  29.501 -10.039  1.00  0.340          H  
ATOM   1333 2HB  ASP A  88       9.015  28.054  -9.505  1.00  0.340          H  
ATOM   1334  N   PHE A  89       6.139  25.569 -10.869  1.00  0.190          N  
ATOM   1335  CA  PHE A  89       6.099  24.137 -11.192  1.00  0.180          C  
ATOM   1336  C   PHE A  89       7.211  23.723 -12.151  1.00  0.170          C  
ATOM   1337  O   PHE A  89       7.885  22.701 -11.978  1.00  0.160          O  
ATOM   1338  CB  PHE A  89       4.761  23.771 -11.854  1.00  0.260          C  
ATOM   1339  CG  PHE A  89       4.737  22.378 -12.437  1.00  0.260          C  
ATOM   1340  CD1 PHE A  89       4.510  21.263 -11.670  1.00  0.260          C  
ATOM   1341  CD2 PHE A  89       4.981  22.204 -13.791  1.00  0.260          C  
ATOM   1342  CE1 PHE A  89       4.537  20.010 -12.248  1.00  0.260          C  
ATOM   1343  CE2 PHE A  89       5.012  20.970 -14.363  1.00  0.260          C  
ATOM   1344  CZ  PHE A  89       4.790  19.864 -13.593  1.00  0.260          C  
ATOM   1345  H   PHE A  89       5.294  26.149 -10.927  1.00  0.230          H  
ATOM   1346  HA  PHE A  89       6.205  23.570 -10.264  1.00  0.220          H  
ATOM   1347 1HB  PHE A  89       3.973  23.836 -11.119  1.00  0.310          H  
ATOM   1348 2HB  PHE A  89       4.533  24.479 -12.649  1.00  0.310          H  
ATOM   1349  HD1 PHE A  89       4.320  21.372 -10.600  1.00  0.310          H  
ATOM   1350  HD2 PHE A  89       5.159  23.078 -14.399  1.00  0.310          H  
ATOM   1351  HE1 PHE A  89       4.372  19.136 -11.624  1.00  0.310          H  
ATOM   1352  HE2 PHE A  89       5.220  20.874 -15.424  1.00  0.310          H  
ATOM   1353  HZ  PHE A  89       4.817  18.878 -14.039  1.00  0.310          H  
ATOM   1354  N   PHE A  90       7.341  24.490 -13.217  1.00  0.170          N  
ATOM   1355  CA  PHE A  90       8.217  24.129 -14.304  1.00  0.170          C  
ATOM   1356  C   PHE A  90       9.678  24.055 -13.933  1.00  0.180          C  
ATOM   1357  O   PHE A  90      10.365  23.135 -14.375  1.00  0.230          O  
ATOM   1358  CB  PHE A  90       8.021  25.115 -15.414  1.00  0.240          C  
ATOM   1359  CG  PHE A  90       6.706  25.005 -15.956  1.00  0.240          C  
ATOM   1360  CD1 PHE A  90       5.748  25.953 -15.670  1.00  0.240          C  
ATOM   1361  CD2 PHE A  90       6.383  23.938 -16.731  1.00  0.240          C  
ATOM   1362  CE1 PHE A  90       4.504  25.816 -16.173  1.00  0.240          C  
ATOM   1363  CE2 PHE A  90       5.158  23.802 -17.235  1.00  0.240          C  
ATOM   1364  CZ  PHE A  90       4.217  24.737 -16.963  1.00  0.240          C  
ATOM   1365  H   PHE A  90       6.805  25.347 -13.264  1.00  0.200          H  
ATOM   1366  HA  PHE A  90       7.917  23.140 -14.654  1.00  0.200          H  
ATOM   1367 1HB  PHE A  90       8.177  26.137 -15.050  1.00  0.290          H  
ATOM   1368 2HB  PHE A  90       8.724  24.909 -16.200  1.00  0.290          H  
ATOM   1369  HD1 PHE A  90       5.999  26.815 -15.044  1.00  0.290          H  
ATOM   1370  HD2 PHE A  90       7.126  23.201 -16.935  1.00  0.290          H  
ATOM   1371  HE1 PHE A  90       3.745  26.558 -15.960  1.00  0.290          H  
ATOM   1372  HE2 PHE A  90       4.924  22.958 -17.855  1.00  0.290          H  
ATOM   1373  HZ  PHE A  90       3.220  24.624 -17.386  1.00  0.290          H  
ATOM   1374  N   LYS A  91      10.178  25.011 -13.140  1.00  0.170          N  
ATOM   1375  CA  LYS A  91      11.580  24.897 -12.761  1.00  0.180          C  
ATOM   1376  C   LYS A  91      11.756  23.897 -11.627  1.00  0.190          C  
ATOM   1377  O   LYS A  91      12.775  23.218 -11.554  1.00  0.190          O  
ATOM   1378  CB  LYS A  91      12.215  26.236 -12.403  1.00  0.250          C  
ATOM   1379  CG  LYS A  91      12.351  27.154 -13.592  1.00  0.250          C  
ATOM   1380  CD  LYS A  91      13.334  28.300 -13.351  1.00  0.250          C  
ATOM   1381  CE  LYS A  91      12.832  29.450 -12.527  1.00  0.250          C  
ATOM   1382  NZ  LYS A  91      11.762  30.170 -13.202  1.00  0.250          N  
ATOM   1383  H   LYS A  91       9.593  25.807 -12.828  1.00  0.200          H  
ATOM   1384  HA  LYS A  91      12.131  24.511 -13.619  1.00  0.220          H  
ATOM   1385 1HB  LYS A  91      11.603  26.738 -11.652  1.00  0.300          H  
ATOM   1386 2HB  LYS A  91      13.204  26.072 -11.974  1.00  0.300          H  
ATOM   1387 1HG  LYS A  91      12.694  26.580 -14.451  1.00  0.300          H  
ATOM   1388 2HG  LYS A  91      11.368  27.562 -13.838  1.00  0.300          H  
ATOM   1389 1HD  LYS A  91      14.210  27.905 -12.869  1.00  0.300          H  
ATOM   1390 2HD  LYS A  91      13.623  28.700 -14.321  1.00  0.300          H  
ATOM   1391 1HE  LYS A  91      12.484  29.107 -11.553  1.00  0.300          H  
ATOM   1392 2HE  LYS A  91      13.664  30.136 -12.381  1.00  0.300          H  
ATOM   1393 1HZ  LYS A  91      11.486  30.942 -12.643  1.00  0.300          H  
ATOM   1394 2HZ  LYS A  91      12.099  30.494 -14.100  1.00  0.300          H  
ATOM   1395 3HZ  LYS A  91      10.958  29.546 -13.304  1.00  0.300          H  
ATOM   1396  N   SER A  92      10.767  23.759 -10.736  1.00  0.200          N  
ATOM   1397  CA  SER A  92      10.927  22.799  -9.646  1.00  0.200          C  
ATOM   1398  C   SER A  92      10.948  21.351 -10.141  1.00  0.220          C  
ATOM   1399  O   SER A  92      11.523  20.482  -9.489  1.00  0.310          O  
ATOM   1400  CB  SER A  92       9.895  23.015  -8.573  1.00  0.280          C  
ATOM   1401  OG  SER A  92       8.611  22.766  -9.029  1.00  0.280          O  
ATOM   1402  H   SER A  92       9.918  24.330 -10.781  1.00  0.240          H  
ATOM   1403  HA  SER A  92      11.887  22.988  -9.176  1.00  0.240          H  
ATOM   1404 1HB  SER A  92      10.113  22.356  -7.737  1.00  0.340          H  
ATOM   1405 2HB  SER A  92       9.972  24.032  -8.217  1.00  0.340          H  
ATOM   1406  HG  SER A  92       8.372  23.555  -9.559  1.00  0.340          H  
ATOM   1407  N   ALA A  93      10.415  21.101 -11.343  1.00  0.160          N  
ATOM   1408  CA  ALA A  93      10.449  19.776 -11.946  1.00  0.170          C  
ATOM   1409  C   ALA A  93      11.837  19.442 -12.544  1.00  0.160          C  
ATOM   1410  O   ALA A  93      12.087  18.295 -12.906  1.00  0.180          O  
ATOM   1411  CB  ALA A  93       9.382  19.685 -13.038  1.00  0.230          C  
ATOM   1412  H   ALA A  93       9.862  21.831 -11.808  1.00  0.190          H  
ATOM   1413  HA  ALA A  93      10.230  19.047 -11.167  1.00  0.200          H  
ATOM   1414 1HB  ALA A  93       9.382  18.687 -13.471  1.00  0.280          H  
ATOM   1415 2HB  ALA A  93       8.399  19.898 -12.613  1.00  0.280          H  
ATOM   1416 3HB  ALA A  93       9.606  20.422 -13.811  1.00  0.280          H  
ATOM   1417  N   MET A  94      12.741  20.418 -12.642  1.00  0.170          N  
ATOM   1418  CA  MET A  94      14.062  20.240 -13.239  1.00  0.170          C  
ATOM   1419  C   MET A  94      15.110  19.778 -12.218  1.00  0.170          C  
ATOM   1420  O   MET A  94      14.923  19.954 -11.020  1.00  0.190          O  
ATOM   1421  CB  MET A  94      14.454  21.548 -13.919  1.00  0.240          C  
ATOM   1422  CG  MET A  94      13.604  21.881 -15.089  1.00  0.240          C  
ATOM   1423  SD  MET A  94      13.984  20.808 -16.432  1.00  0.240          S  
ATOM   1424  CE  MET A  94      12.743  21.261 -17.540  1.00  0.240          C  
ATOM   1425  H   MET A  94      12.512  21.345 -12.269  1.00  0.200          H  
ATOM   1426  HA  MET A  94      13.974  19.478 -14.002  1.00  0.200          H  
ATOM   1427 1HB  MET A  94      14.396  22.371 -13.207  1.00  0.290          H  
ATOM   1428 2HB  MET A  94      15.452  21.504 -14.274  1.00  0.290          H  
ATOM   1429 1HG  MET A  94      12.554  21.744 -14.820  1.00  0.290          H  
ATOM   1430 2HG  MET A  94      13.726  22.894 -15.410  1.00  0.290          H  
ATOM   1431 1HE  MET A  94      12.851  20.680 -18.426  1.00  0.290          H  
ATOM   1432 2HE  MET A  94      11.785  21.059 -17.091  1.00  0.290          H  
ATOM   1433 3HE  MET A  94      12.823  22.323 -17.779  1.00  0.290          H  
ATOM   1434  N   PRO A  95      16.229  19.164 -12.665  1.00  0.170          N  
ATOM   1435  CA  PRO A  95      16.680  18.784 -14.012  1.00  0.160          C  
ATOM   1436  C   PRO A  95      15.946  17.595 -14.631  1.00  0.150          C  
ATOM   1437  O   PRO A  95      16.021  17.373 -15.843  1.00  0.150          O  
ATOM   1438  CB  PRO A  95      18.153  18.432 -13.774  1.00  0.240          C  
ATOM   1439  CG  PRO A  95      18.206  17.962 -12.333  1.00  0.240          C  
ATOM   1440  CD  PRO A  95      17.173  18.790 -11.601  1.00  0.240          C  
ATOM   1441  HA  PRO A  95      16.614  19.650 -14.671  1.00  0.190          H  
ATOM   1442 1HB  PRO A  95      18.466  17.646 -14.482  1.00  0.290          H  
ATOM   1443 2HB  PRO A  95      18.792  19.305 -13.973  1.00  0.290          H  
ATOM   1444 1HG  PRO A  95      18.007  16.880 -12.275  1.00  0.290          H  
ATOM   1445 2HG  PRO A  95      19.220  18.115 -11.931  1.00  0.290          H  
ATOM   1446 1HD  PRO A  95      16.660  18.178 -10.843  1.00  0.290          H  
ATOM   1447 2HD  PRO A  95      17.622  19.686 -11.146  1.00  0.290          H  
ATOM   1448  N   GLU A  96      15.213  16.842 -13.790  1.00  0.150          N  
ATOM   1449  CA  GLU A  96      14.498  15.631 -14.205  1.00  0.150          C  
ATOM   1450  C   GLU A  96      13.519  15.956 -15.322  1.00  0.150          C  
ATOM   1451  O   GLU A  96      13.403  15.215 -16.300  1.00  0.150          O  
ATOM   1452  CB  GLU A  96      13.750  15.027 -13.001  1.00  0.210          C  
ATOM   1453  CG  GLU A  96      14.666  14.395 -11.923  1.00  0.210          C  
ATOM   1454  CD  GLU A  96      13.944  13.911 -10.635  1.00  0.210          C  
ATOM   1455  OE1 GLU A  96      12.764  14.183 -10.460  1.00  0.210          O  
ATOM   1456  OE2 GLU A  96      14.587  13.246  -9.862  1.00  0.210          O  
ATOM   1457  H   GLU A  96      15.170  17.083 -12.810  1.00  0.180          H  
ATOM   1458  HA  GLU A  96      15.221  14.905 -14.576  1.00  0.180          H  
ATOM   1459 1HB  GLU A  96      13.152  15.806 -12.523  1.00  0.250          H  
ATOM   1460 2HB  GLU A  96      13.067  14.267 -13.359  1.00  0.250          H  
ATOM   1461 1HG  GLU A  96      15.180  13.545 -12.371  1.00  0.250          H  
ATOM   1462 2HG  GLU A  96      15.424  15.129 -11.647  1.00  0.250          H  
ATOM   1463  N   GLY A  97      12.870  17.103 -15.182  1.00  0.150          N  
ATOM   1464  CA  GLY A  97      11.943  17.635 -16.151  1.00  0.160          C  
ATOM   1465  C   GLY A  97      10.507  17.204 -15.979  1.00  0.150          C  
ATOM   1466  O   GLY A  97      10.120  16.591 -14.973  1.00  0.160          O  
ATOM   1467  H   GLY A  97      12.996  17.620 -14.318  1.00  0.180          H  
ATOM   1468 1HA  GLY A  97      11.981  18.719 -16.117  1.00  0.190          H  
ATOM   1469 2HA  GLY A  97      12.288  17.346 -17.132  1.00  0.190          H  
ATOM   1470  N   TYR A  98       9.724  17.553 -16.994  1.00  0.130          N  
ATOM   1471  CA  TYR A  98       8.282  17.347 -17.063  1.00  0.130          C  
ATOM   1472  C   TYR A  98       7.835  16.931 -18.460  1.00  0.120          C  
ATOM   1473  O   TYR A  98       8.522  17.165 -19.459  1.00  0.120          O  
ATOM   1474  CB  TYR A  98       7.537  18.628 -16.621  1.00  0.180          C  
ATOM   1475  CG  TYR A  98       7.830  19.858 -17.502  1.00  0.180          C  
ATOM   1476  CD1 TYR A  98       7.075  20.146 -18.648  1.00  0.180          C  
ATOM   1477  CD2 TYR A  98       8.868  20.704 -17.138  1.00  0.180          C  
ATOM   1478  CE1 TYR A  98       7.390  21.272 -19.423  1.00  0.180          C  
ATOM   1479  CE2 TYR A  98       9.170  21.813 -17.899  1.00  0.180          C  
ATOM   1480  CZ  TYR A  98       8.453  22.101 -19.037  1.00  0.180          C  
ATOM   1481  OH  TYR A  98       8.792  23.222 -19.786  1.00  0.180          O  
ATOM   1482  H   TYR A  98      10.200  18.008 -17.779  1.00  0.160          H  
ATOM   1483  HA  TYR A  98       8.009  16.543 -16.389  1.00  0.160          H  
ATOM   1484 1HB  TYR A  98       6.458  18.444 -16.640  1.00  0.220          H  
ATOM   1485 2HB  TYR A  98       7.804  18.868 -15.594  1.00  0.220          H  
ATOM   1486  HD1 TYR A  98       6.255  19.488 -18.944  1.00  0.220          H  
ATOM   1487  HD2 TYR A  98       9.453  20.491 -16.243  1.00  0.220          H  
ATOM   1488  HE1 TYR A  98       6.818  21.503 -20.324  1.00  0.220          H  
ATOM   1489  HE2 TYR A  98       9.986  22.464 -17.600  1.00  0.220          H  
ATOM   1490  HH  TYR A  98       8.400  23.168 -20.689  1.00  0.220          H  
ATOM   1491  N   VAL A  99       6.669  16.312 -18.525  1.00  0.130          N  
ATOM   1492  CA  VAL A  99       6.077  15.934 -19.787  1.00  0.130          C  
ATOM   1493  C   VAL A  99       4.836  16.748 -20.025  1.00  0.130          C  
ATOM   1494  O   VAL A  99       3.907  16.763 -19.210  1.00  0.150          O  
ATOM   1495  CB  VAL A  99       5.690  14.447 -19.842  1.00  0.180          C  
ATOM   1496  CG1 VAL A  99       5.043  14.133 -21.204  1.00  0.180          C  
ATOM   1497  CG2 VAL A  99       6.905  13.605 -19.616  1.00  0.180          C  
ATOM   1498  H   VAL A  99       6.172  16.125 -17.661  1.00  0.160          H  
ATOM   1499  HA  VAL A  99       6.789  16.135 -20.581  1.00  0.160          H  
ATOM   1500  HB  VAL A  99       4.949  14.237 -19.068  1.00  0.220          H  
ATOM   1501 1HG1 VAL A  99       4.760  13.098 -21.224  1.00  0.220          H  
ATOM   1502 2HG1 VAL A  99       4.156  14.735 -21.358  1.00  0.220          H  
ATOM   1503 3HG1 VAL A  99       5.755  14.335 -22.007  1.00  0.220          H  
ATOM   1504 1HG2 VAL A  99       6.638  12.554 -19.645  1.00  0.220          H  
ATOM   1505 2HG2 VAL A  99       7.651  13.818 -20.384  1.00  0.220          H  
ATOM   1506 3HG2 VAL A  99       7.290  13.853 -18.646  1.00  0.220          H  
ATOM   1507  N   GLN A 100       4.845  17.443 -21.142  1.00  0.140          N  
ATOM   1508  CA  GLN A 100       3.757  18.298 -21.541  1.00  0.160          C  
ATOM   1509  C   GLN A 100       2.882  17.572 -22.554  1.00  0.190          C  
ATOM   1510  O   GLN A 100       3.375  17.051 -23.549  1.00  0.260          O  
ATOM   1511  CB  GLN A 100       4.326  19.594 -22.141  1.00  0.220          C  
ATOM   1512  CG  GLN A 100       3.296  20.639 -22.509  1.00  0.220          C  
ATOM   1513  CD  GLN A 100       3.928  21.924 -23.074  1.00  0.220          C  
ATOM   1514  OE1 GLN A 100       4.068  22.002 -24.303  1.00  0.220          O  
ATOM   1515  NE2 GLN A 100       4.317  22.890 -22.209  1.00  0.220          N  
ATOM   1516  H   GLN A 100       5.666  17.340 -21.740  1.00  0.170          H  
ATOM   1517  HA  GLN A 100       3.150  18.537 -20.670  1.00  0.190          H  
ATOM   1518 1HB  GLN A 100       5.024  20.040 -21.437  1.00  0.260          H  
ATOM   1519 2HB  GLN A 100       4.891  19.352 -23.039  1.00  0.260          H  
ATOM   1520 1HG  GLN A 100       2.634  20.230 -23.276  1.00  0.260          H  
ATOM   1521 2HG  GLN A 100       2.720  20.885 -21.630  1.00  0.260          H  
ATOM   1522 1HE2 GLN A 100       4.753  23.783 -22.536  1.00  0.260          H  
ATOM   1523 2HE2 GLN A 100       4.210  22.761 -21.228  1.00  0.260          H  
ATOM   1524  N   GLU A 101       1.582  17.537 -22.318  1.00  0.160          N  
ATOM   1525  CA  GLU A 101       0.644  16.921 -23.256  1.00  0.160          C  
ATOM   1526  C   GLU A 101      -0.439  17.932 -23.601  1.00  0.190          C  
ATOM   1527  O   GLU A 101      -1.007  18.586 -22.725  1.00  0.290          O  
ATOM   1528  CB  GLU A 101       0.066  15.608 -22.686  1.00  0.220          C  
ATOM   1529  CG  GLU A 101       1.111  14.464 -22.561  1.00  0.220          C  
ATOM   1530  CD  GLU A 101       0.586  13.154 -21.963  1.00  0.220          C  
ATOM   1531  OE1 GLU A 101      -0.542  13.149 -21.542  1.00  0.220          O  
ATOM   1532  OE2 GLU A 101       1.302  12.151 -21.956  1.00  0.220          O  
ATOM   1533  H   GLU A 101       1.239  17.942 -21.445  1.00  0.190          H  
ATOM   1534  HA  GLU A 101       1.170  16.679 -24.175  1.00  0.190          H  
ATOM   1535 1HB  GLU A 101      -0.344  15.794 -21.696  1.00  0.270          H  
ATOM   1536 2HB  GLU A 101      -0.750  15.262 -23.321  1.00  0.270          H  
ATOM   1537 1HG  GLU A 101       1.458  14.261 -23.560  1.00  0.270          H  
ATOM   1538 2HG  GLU A 101       1.945  14.821 -21.977  1.00  0.270          H  
ATOM   1539  N   ARG A 102      -0.712  18.104 -24.886  1.00  0.140          N  
ATOM   1540  CA  ARG A 102      -1.691  19.111 -25.276  1.00  0.180          C  
ATOM   1541  C   ARG A 102      -2.520  18.797 -26.510  1.00  0.180          C  
ATOM   1542  O   ARG A 102      -2.032  18.227 -27.491  1.00  0.280          O  
ATOM   1543  CB  ARG A 102      -0.990  20.455 -25.446  1.00  0.240          C  
ATOM   1544  CG  ARG A 102      -1.892  21.666 -25.779  1.00  0.240          C  
ATOM   1545  CD  ARG A 102      -1.143  22.931 -25.786  1.00  0.240          C  
ATOM   1546  NE  ARG A 102      -0.150  22.918 -26.792  1.00  0.240          N  
ATOM   1547  CZ  ARG A 102       1.166  22.794 -26.578  1.00  0.240          C  
ATOM   1548  NH1 ARG A 102       1.675  22.709 -25.383  1.00  0.240          N  
ATOM   1549  NH2 ARG A 102       1.965  22.749 -27.578  1.00  0.240          N  
ATOM   1550  H   ARG A 102      -0.228  17.516 -25.572  1.00  0.170          H  
ATOM   1551  HA  ARG A 102      -2.383  19.212 -24.449  1.00  0.220          H  
ATOM   1552 1HB  ARG A 102      -0.448  20.693 -24.534  1.00  0.280          H  
ATOM   1553 2HB  ARG A 102      -0.263  20.357 -26.237  1.00  0.280          H  
ATOM   1554 1HG  ARG A 102      -2.331  21.533 -26.748  1.00  0.280          H  
ATOM   1555 2HG  ARG A 102      -2.668  21.771 -25.058  1.00  0.280          H  
ATOM   1556 1HD  ARG A 102      -1.826  23.723 -26.012  1.00  0.280          H  
ATOM   1557 2HD  ARG A 102      -0.693  23.124 -24.839  1.00  0.280          H  
ATOM   1558  HE  ARG A 102      -0.466  22.982 -27.753  1.00  0.280          H  
ATOM   1559 1HH1 ARG A 102       1.100  22.759 -24.545  1.00  0.280          H  
ATOM   1560 2HH1 ARG A 102       2.685  22.601 -25.269  1.00  0.280          H  
ATOM   1561 1HH2 ARG A 102       1.629  22.822 -28.528  1.00  0.280          H  
ATOM   1562 2HH2 ARG A 102       2.958  22.649 -27.402  1.00  0.280          H  
ATOM   1563  N   THR A 103      -3.791  19.186 -26.458  1.00  0.130          N  
ATOM   1564  CA  THR A 103      -4.650  19.083 -27.633  1.00  0.140          C  
ATOM   1565  C   THR A 103      -5.028  20.502 -28.050  1.00  0.120          C  
ATOM   1566  O   THR A 103      -5.379  21.343 -27.213  1.00  0.120          O  
ATOM   1567  CB  THR A 103      -5.905  18.219 -27.404  1.00  0.190          C  
ATOM   1568  OG1 THR A 103      -5.509  16.894 -27.027  1.00  0.190          O  
ATOM   1569  CG2 THR A 103      -6.674  18.110 -28.735  1.00  0.190          C  
ATOM   1570  H   THR A 103      -4.133  19.604 -25.587  1.00  0.160          H  
ATOM   1571  HA  THR A 103      -4.088  18.634 -28.443  1.00  0.170          H  
ATOM   1572  HB  THR A 103      -6.539  18.654 -26.632  1.00  0.230          H  
ATOM   1573  HG1 THR A 103      -5.141  16.924 -26.141  1.00  0.230          H  
ATOM   1574 1HG2 THR A 103      -7.540  17.477 -28.591  1.00  0.230          H  
ATOM   1575 2HG2 THR A 103      -6.995  19.089 -29.073  1.00  0.230          H  
ATOM   1576 3HG2 THR A 103      -6.032  17.671 -29.493  1.00  0.230          H  
ATOM   1577  N   ILE A 104      -4.868  20.790 -29.336  1.00  0.120          N  
ATOM   1578  CA  ILE A 104      -5.129  22.111 -29.871  1.00  0.110          C  
ATOM   1579  C   ILE A 104      -6.209  22.051 -30.932  1.00  0.120          C  
ATOM   1580  O   ILE A 104      -6.002  21.470 -31.999  1.00  0.160          O  
ATOM   1581  CB  ILE A 104      -3.868  22.683 -30.529  1.00  0.160          C  
ATOM   1582  CG1 ILE A 104      -2.679  22.656 -29.535  1.00  0.160          C  
ATOM   1583  CG2 ILE A 104      -4.165  24.108 -30.963  1.00  0.160          C  
ATOM   1584  CD1 ILE A 104      -1.755  21.388 -29.632  1.00  0.160          C  
ATOM   1585  H   ILE A 104      -4.564  20.039 -29.954  1.00  0.140          H  
ATOM   1586  HA  ILE A 104      -5.455  22.764 -29.070  1.00  0.130          H  
ATOM   1587  HB  ILE A 104      -3.608  22.115 -31.381  1.00  0.190          H  
ATOM   1588 1HG1 ILE A 104      -2.059  23.511 -29.713  1.00  0.190          H  
ATOM   1589 2HG1 ILE A 104      -3.087  22.726 -28.533  1.00  0.190          H  
ATOM   1590 1HG2 ILE A 104      -3.284  24.538 -31.428  1.00  0.190          H  
ATOM   1591 2HG2 ILE A 104      -4.988  24.128 -31.676  1.00  0.190          H  
ATOM   1592 3HG2 ILE A 104      -4.441  24.690 -30.088  1.00  0.190          H  
ATOM   1593 1HD1 ILE A 104      -0.963  21.455 -28.912  1.00  0.190          H  
ATOM   1594 2HD1 ILE A 104      -2.302  20.473 -29.446  1.00  0.190          H  
ATOM   1595 3HD1 ILE A 104      -1.317  21.339 -30.613  1.00  0.190          H  
ATOM   1596  N   PHE A 105      -7.336  22.694 -30.692  1.00  0.110          N  
ATOM   1597  CA  PHE A 105      -8.401  22.625 -31.687  1.00  0.130          C  
ATOM   1598  C   PHE A 105      -8.480  23.911 -32.467  1.00  0.130          C  
ATOM   1599  O   PHE A 105      -8.549  24.993 -31.894  1.00  0.210          O  
ATOM   1600  CB  PHE A 105      -9.751  22.369 -31.037  1.00  0.170          C  
ATOM   1601  CG  PHE A 105      -9.865  21.064 -30.365  1.00  0.170          C  
ATOM   1602  CD1 PHE A 105      -9.525  20.953 -29.034  1.00  0.170          C  
ATOM   1603  CD2 PHE A 105     -10.325  19.950 -31.039  1.00  0.170          C  
ATOM   1604  CE1 PHE A 105      -9.647  19.756 -28.382  1.00  0.170          C  
ATOM   1605  CE2 PHE A 105     -10.442  18.744 -30.394  1.00  0.170          C  
ATOM   1606  CZ  PHE A 105     -10.107  18.648 -29.061  1.00  0.170          C  
ATOM   1607  H   PHE A 105      -7.440  23.175 -29.795  1.00  0.130          H  
ATOM   1608  HA  PHE A 105      -8.191  21.823 -32.385  1.00  0.160          H  
ATOM   1609 1HB  PHE A 105      -9.968  23.132 -30.325  1.00  0.210          H  
ATOM   1610 2HB  PHE A 105     -10.523  22.425 -31.804  1.00  0.210          H  
ATOM   1611  HD1 PHE A 105      -9.156  21.833 -28.508  1.00  0.210          H  
ATOM   1612  HD2 PHE A 105     -10.597  20.034 -32.093  1.00  0.210          H  
ATOM   1613  HE1 PHE A 105      -9.375  19.679 -27.329  1.00  0.210          H  
ATOM   1614  HE2 PHE A 105     -10.803  17.866 -30.931  1.00  0.210          H  
ATOM   1615  HZ  PHE A 105     -10.201  17.694 -28.544  1.00  0.210          H  
ATOM   1616  N   PHE A 106      -8.513  23.815 -33.782  1.00  0.110          N  
ATOM   1617  CA  PHE A 106      -8.585  25.020 -34.569  1.00  0.110          C  
ATOM   1618  C   PHE A 106     -10.010  25.204 -35.065  1.00  0.150          C  
ATOM   1619  O   PHE A 106     -10.587  24.312 -35.690  1.00  0.150          O  
ATOM   1620  CB  PHE A 106      -7.573  24.930 -35.698  1.00  0.150          C  
ATOM   1621  CG  PHE A 106      -6.152  24.904 -35.204  1.00  0.150          C  
ATOM   1622  CD1 PHE A 106      -5.543  23.690 -34.942  1.00  0.150          C  
ATOM   1623  CD2 PHE A 106      -5.421  26.064 -35.006  1.00  0.150          C  
ATOM   1624  CE1 PHE A 106      -4.256  23.621 -34.513  1.00  0.150          C  
ATOM   1625  CE2 PHE A 106      -4.104  25.997 -34.576  1.00  0.150          C  
ATOM   1626  CZ  PHE A 106      -3.528  24.775 -34.333  1.00  0.150          C  
ATOM   1627  H   PHE A 106      -8.457  22.917 -34.273  1.00  0.130          H  
ATOM   1628  HA  PHE A 106      -8.329  25.876 -33.948  1.00  0.130          H  
ATOM   1629 1HB  PHE A 106      -7.743  24.008 -36.250  1.00  0.180          H  
ATOM   1630 2HB  PHE A 106      -7.691  25.756 -36.388  1.00  0.180          H  
ATOM   1631  HD1 PHE A 106      -6.111  22.779 -35.089  1.00  0.180          H  
ATOM   1632  HD2 PHE A 106      -5.882  27.034 -35.203  1.00  0.180          H  
ATOM   1633  HE1 PHE A 106      -3.812  22.653 -34.316  1.00  0.180          H  
ATOM   1634  HE2 PHE A 106      -3.523  26.914 -34.429  1.00  0.180          H  
ATOM   1635  HZ  PHE A 106      -2.496  24.721 -33.992  1.00  0.180          H  
ATOM   1636  N   LYS A 107     -10.590  26.357 -34.739  1.00  0.190          N  
ATOM   1637  CA  LYS A 107     -11.966  26.646 -35.102  1.00  0.230          C  
ATOM   1638  C   LYS A 107     -12.206  26.407 -36.585  1.00  0.240          C  
ATOM   1639  O   LYS A 107     -11.442  26.863 -37.440  1.00  0.240          O  
ATOM   1640  CB  LYS A 107     -12.333  28.089 -34.725  1.00  0.310          C  
ATOM   1641  CG  LYS A 107     -13.801  28.466 -35.016  1.00  0.310          C  
ATOM   1642  CD  LYS A 107     -14.159  29.875 -34.531  1.00  0.310          C  
ATOM   1643  CE  LYS A 107     -15.671  30.174 -34.717  1.00  0.310          C  
ATOM   1644  NZ  LYS A 107     -16.073  30.377 -36.166  1.00  0.310          N  
ATOM   1645  H   LYS A 107     -10.062  27.041 -34.185  1.00  0.230          H  
ATOM   1646  HA  LYS A 107     -12.614  25.970 -34.544  1.00  0.280          H  
ATOM   1647 1HB  LYS A 107     -12.134  28.248 -33.662  1.00  0.370          H  
ATOM   1648 2HB  LYS A 107     -11.697  28.777 -35.280  1.00  0.370          H  
ATOM   1649 1HG  LYS A 107     -13.951  28.441 -36.088  1.00  0.370          H  
ATOM   1650 2HG  LYS A 107     -14.471  27.740 -34.559  1.00  0.370          H  
ATOM   1651 1HD  LYS A 107     -13.901  29.974 -33.475  1.00  0.370          H  
ATOM   1652 2HD  LYS A 107     -13.580  30.608 -35.096  1.00  0.370          H  
ATOM   1653 1HE  LYS A 107     -16.244  29.342 -34.311  1.00  0.370          H  
ATOM   1654 2HE  LYS A 107     -15.916  31.076 -34.158  1.00  0.370          H  
ATOM   1655 1HZ  LYS A 107     -17.058  30.569 -36.215  1.00  0.370          H  
ATOM   1656 2HZ  LYS A 107     -15.565  31.152 -36.553  1.00  0.370          H  
ATOM   1657 3HZ  LYS A 107     -15.880  29.539 -36.748  1.00  0.370          H  
ATOM   1658  N   ASP A 108     -13.267  25.645 -36.864  1.00  0.230          N  
ATOM   1659  CA  ASP A 108     -13.717  25.272 -38.201  1.00  0.220          C  
ATOM   1660  C   ASP A 108     -12.593  24.656 -39.035  1.00  0.200          C  
ATOM   1661  O   ASP A 108     -12.554  24.822 -40.259  1.00  0.220          O  
ATOM   1662  CB  ASP A 108     -14.273  26.513 -38.896  1.00  0.310          C  
ATOM   1663  CG  ASP A 108     -15.442  27.128 -38.110  1.00  0.310          C  
ATOM   1664  OD1 ASP A 108     -16.226  26.398 -37.541  1.00  0.310          O  
ATOM   1665  OD2 ASP A 108     -15.513  28.349 -38.049  1.00  0.310          O  
ATOM   1666  H   ASP A 108     -13.822  25.313 -36.087  1.00  0.280          H  
ATOM   1667  HA  ASP A 108     -14.512  24.533 -38.100  1.00  0.260          H  
ATOM   1668 1HB  ASP A 108     -13.480  27.258 -39.006  1.00  0.370          H  
ATOM   1669 2HB  ASP A 108     -14.619  26.250 -39.893  1.00  0.370          H  
ATOM   1670  N   ASP A 109     -11.734  23.889 -38.375  1.00  0.160          N  
ATOM   1671  CA  ASP A 109     -10.575  23.234 -38.949  1.00  0.160          C  
ATOM   1672  C   ASP A 109     -10.231  22.025 -38.064  1.00  0.160          C  
ATOM   1673  O   ASP A 109     -10.993  21.658 -37.164  1.00  0.170          O  
ATOM   1674  CB  ASP A 109      -9.399  24.235 -39.108  1.00  0.220          C  
ATOM   1675  CG  ASP A 109      -8.393  23.860 -40.253  1.00  0.220          C  
ATOM   1676  OD1 ASP A 109      -8.412  22.698 -40.634  1.00  0.220          O  
ATOM   1677  OD2 ASP A 109      -7.622  24.678 -40.705  1.00  0.220          O  
ATOM   1678  H   ASP A 109     -11.817  23.798 -37.359  1.00  0.190          H  
ATOM   1679  HA  ASP A 109     -10.836  22.863 -39.940  1.00  0.190          H  
ATOM   1680 1HB  ASP A 109      -9.803  25.235 -39.296  1.00  0.270          H  
ATOM   1681 2HB  ASP A 109      -8.867  24.287 -38.179  1.00  0.270          H  
ATOM   1682  N   GLY A 110      -9.150  21.351 -38.391  1.00  0.160          N  
ATOM   1683  CA  GLY A 110      -8.712  20.153 -37.666  1.00  0.150          C  
ATOM   1684  C   GLY A 110      -8.064  20.459 -36.313  1.00  0.140          C  
ATOM   1685  O   GLY A 110      -8.190  21.562 -35.763  1.00  0.210          O  
ATOM   1686  H   GLY A 110      -8.639  21.713 -39.189  1.00  0.190          H  
ATOM   1687 1HA  GLY A 110      -9.557  19.481 -37.529  1.00  0.180          H  
ATOM   1688 2HA  GLY A 110      -7.994  19.613 -38.276  1.00  0.180          H  
ATOM   1689  N   ASN A 111      -7.362  19.471 -35.764  1.00  0.140          N  
ATOM   1690  CA  ASN A 111      -6.753  19.644 -34.450  1.00  0.170          C  
ATOM   1691  C   ASN A 111      -5.392  18.976 -34.314  1.00  0.130          C  
ATOM   1692  O   ASN A 111      -5.052  18.034 -35.025  1.00  0.130          O  
ATOM   1693  CB  ASN A 111      -7.721  19.155 -33.374  1.00  0.230          C  
ATOM   1694  CG  ASN A 111      -8.057  17.671 -33.410  1.00  0.230          C  
ATOM   1695  OD1 ASN A 111      -7.291  16.808 -32.964  1.00  0.230          O  
ATOM   1696  ND2 ASN A 111      -9.227  17.365 -33.930  1.00  0.230          N  
ATOM   1697  H   ASN A 111      -7.290  18.591 -36.284  1.00  0.170          H  
ATOM   1698  HA  ASN A 111      -6.588  20.707 -34.290  1.00  0.200          H  
ATOM   1699 1HB  ASN A 111      -7.315  19.378 -32.387  1.00  0.270          H  
ATOM   1700 2HB  ASN A 111      -8.646  19.711 -33.474  1.00  0.270          H  
ATOM   1701 1HD2 ASN A 111      -9.533  16.410 -33.967  1.00  0.270          H  
ATOM   1702 2HD2 ASN A 111      -9.821  18.090 -34.279  1.00  0.270          H  
ATOM   1703  N   TYR A 112      -4.589  19.481 -33.396  1.00  0.150          N  
ATOM   1704  CA  TYR A 112      -3.294  18.878 -33.137  1.00  0.150          C  
ATOM   1705  C   TYR A 112      -3.260  18.171 -31.809  1.00  0.140          C  
ATOM   1706  O   TYR A 112      -3.812  18.642 -30.817  1.00  0.150          O  
ATOM   1707  CB  TYR A 112      -2.166  19.908 -33.066  1.00  0.210          C  
ATOM   1708  CG  TYR A 112      -1.713  20.669 -34.296  1.00  0.210          C  
ATOM   1709  CD1 TYR A 112      -1.100  21.897 -34.093  1.00  0.210          C  
ATOM   1710  CD2 TYR A 112      -1.861  20.190 -35.572  1.00  0.210          C  
ATOM   1711  CE1 TYR A 112      -0.649  22.635 -35.155  1.00  0.210          C  
ATOM   1712  CE2 TYR A 112      -1.413  20.943 -36.643  1.00  0.210          C  
ATOM   1713  CZ  TYR A 112      -0.813  22.157 -36.429  1.00  0.210          C  
ATOM   1714  OH  TYR A 112      -0.380  22.903 -37.475  1.00  0.210          O  
ATOM   1715  H   TYR A 112      -4.920  20.279 -32.855  1.00  0.180          H  
ATOM   1716  HA  TYR A 112      -3.080  18.136 -33.898  1.00  0.180          H  
ATOM   1717 1HB  TYR A 112      -2.465  20.630 -32.374  1.00  0.250          H  
ATOM   1718 2HB  TYR A 112      -1.307  19.424 -32.632  1.00  0.250          H  
ATOM   1719  HD1 TYR A 112      -0.974  22.279 -33.079  1.00  0.250          H  
ATOM   1720  HD2 TYR A 112      -2.326  19.245 -35.740  1.00  0.250          H  
ATOM   1721  HE1 TYR A 112      -0.170  23.598 -34.982  1.00  0.250          H  
ATOM   1722  HE2 TYR A 112      -1.540  20.571 -37.658  1.00  0.250          H  
ATOM   1723  HH  TYR A 112      -0.667  22.494 -38.294  1.00  0.250          H  
ATOM   1724  N   LYS A 113      -2.532  17.078 -31.767  1.00  0.130          N  
ATOM   1725  CA  LYS A 113      -2.247  16.419 -30.514  1.00  0.130          C  
ATOM   1726  C   LYS A 113      -0.742  16.361 -30.357  1.00  0.120          C  
ATOM   1727  O   LYS A 113      -0.015  15.953 -31.271  1.00  0.160          O  
ATOM   1728  CB  LYS A 113      -2.884  15.029 -30.456  1.00  0.180          C  
ATOM   1729  CG  LYS A 113      -4.411  15.060 -30.456  1.00  0.180          C  
ATOM   1730  CD  LYS A 113      -5.016  13.677 -30.277  1.00  0.180          C  
ATOM   1731  CE  LYS A 113      -6.543  13.750 -30.253  1.00  0.180          C  
ATOM   1732  NZ  LYS A 113      -7.169  12.410 -30.006  1.00  0.180          N  
ATOM   1733  H   LYS A 113      -2.184  16.694 -32.648  1.00  0.160          H  
ATOM   1734  HA  LYS A 113      -2.641  17.013 -29.690  1.00  0.160          H  
ATOM   1735 1HB  LYS A 113      -2.554  14.441 -31.316  1.00  0.220          H  
ATOM   1736 2HB  LYS A 113      -2.552  14.516 -29.553  1.00  0.220          H  
ATOM   1737 1HG  LYS A 113      -4.741  15.700 -29.639  1.00  0.220          H  
ATOM   1738 2HG  LYS A 113      -4.766  15.490 -31.395  1.00  0.220          H  
ATOM   1739 1HD  LYS A 113      -4.701  13.032 -31.098  1.00  0.220          H  
ATOM   1740 2HD  LYS A 113      -4.667  13.243 -29.340  1.00  0.220          H  
ATOM   1741 1HE  LYS A 113      -6.854  14.439 -29.466  1.00  0.220          H  
ATOM   1742 2HE  LYS A 113      -6.895  14.133 -31.211  1.00  0.220          H  
ATOM   1743 1HZ  LYS A 113      -8.175  12.508 -29.998  1.00  0.220          H  
ATOM   1744 2HZ  LYS A 113      -6.903  11.756 -30.728  1.00  0.220          H  
ATOM   1745 3HZ  LYS A 113      -6.861  12.058 -29.110  1.00  0.220          H  
ATOM   1746  N   THR A 114      -0.253  16.763 -29.200  1.00  0.120          N  
ATOM   1747  CA  THR A 114       1.180  16.727 -29.015  1.00  0.150          C  
ATOM   1748  C   THR A 114       1.611  16.312 -27.632  1.00  0.130          C  
ATOM   1749  O   THR A 114       0.884  16.463 -26.642  1.00  0.190          O  
ATOM   1750  CB  THR A 114       1.828  18.074 -29.381  1.00  0.200          C  
ATOM   1751  OG1 THR A 114       3.242  17.925 -29.317  1.00  0.200          O  
ATOM   1752  CG2 THR A 114       1.388  19.191 -28.443  1.00  0.200          C  
ATOM   1753  H   THR A 114      -0.874  17.128 -28.476  1.00  0.140          H  
ATOM   1754  HA  THR A 114       1.575  15.982 -29.696  1.00  0.180          H  
ATOM   1755  HB  THR A 114       1.549  18.330 -30.388  1.00  0.240          H  
ATOM   1756  HG1 THR A 114       3.499  17.260 -29.992  1.00  0.240          H  
ATOM   1757 1HG2 THR A 114       1.868  20.116 -28.745  1.00  0.240          H  
ATOM   1758 2HG2 THR A 114       0.306  19.303 -28.503  1.00  0.240          H  
ATOM   1759 3HG2 THR A 114       1.671  18.953 -27.419  1.00  0.240          H  
ATOM   1760  N   ARG A 115       2.811  15.761 -27.586  1.00  0.120          N  
ATOM   1761  CA  ARG A 115       3.457  15.369 -26.353  1.00  0.130          C  
ATOM   1762  C   ARG A 115       4.911  15.791 -26.372  1.00  0.120          C  
ATOM   1763  O   ARG A 115       5.612  15.582 -27.363  1.00  0.160          O  
ATOM   1764  CB  ARG A 115       3.338  13.872 -26.151  1.00  0.180          C  
ATOM   1765  CG  ARG A 115       3.942  13.340 -24.879  1.00  0.180          C  
ATOM   1766  CD  ARG A 115       3.583  11.927 -24.697  1.00  0.180          C  
ATOM   1767  NE  ARG A 115       3.989  11.430 -23.404  1.00  0.180          N  
ATOM   1768  CZ  ARG A 115       5.200  10.884 -23.096  1.00  0.180          C  
ATOM   1769  NH1 ARG A 115       6.145  10.777 -24.014  1.00  0.180          N  
ATOM   1770  NH2 ARG A 115       5.435  10.456 -21.864  1.00  0.180          N  
ATOM   1771  H   ARG A 115       3.303  15.653 -28.478  1.00  0.140          H  
ATOM   1772  HA  ARG A 115       2.959  15.865 -25.531  1.00  0.160          H  
ATOM   1773 1HB  ARG A 115       2.285  13.597 -26.155  1.00  0.210          H  
ATOM   1774 2HB  ARG A 115       3.815  13.355 -26.985  1.00  0.210          H  
ATOM   1775 1HG  ARG A 115       5.027  13.398 -24.948  1.00  0.210          H  
ATOM   1776 2HG  ARG A 115       3.615  13.914 -24.021  1.00  0.210          H  
ATOM   1777 1HD  ARG A 115       2.496  11.836 -24.757  1.00  0.210          H  
ATOM   1778 2HD  ARG A 115       4.036  11.317 -25.475  1.00  0.210          H  
ATOM   1779  HE  ARG A 115       3.267  11.507 -22.663  1.00  0.210          H  
ATOM   1780 1HH1 ARG A 115       5.981  11.099 -24.957  1.00  0.210          H  
ATOM   1781 2HH1 ARG A 115       7.042  10.373 -23.774  1.00  0.210          H  
ATOM   1782 1HH2 ARG A 115       4.713  10.534 -21.157  1.00  0.210          H  
ATOM   1783 2HH2 ARG A 115       6.328  10.050 -21.628  1.00  0.210          H  
ATOM   1784  N   ALA A 116       5.406  16.345 -25.273  1.00  0.120          N  
ATOM   1785  CA  ALA A 116       6.803  16.717 -25.273  1.00  0.110          C  
ATOM   1786  C   ALA A 116       7.498  16.489 -23.953  1.00  0.120          C  
ATOM   1787  O   ALA A 116       6.979  16.771 -22.872  1.00  0.170          O  
ATOM   1788  CB  ALA A 116       6.953  18.180 -25.649  1.00  0.160          C  
ATOM   1789  H   ALA A 116       4.795  16.528 -24.482  1.00  0.140          H  
ATOM   1790  HA  ALA A 116       7.288  16.099 -26.007  1.00  0.130          H  
ATOM   1791 1HB  ALA A 116       8.011  18.410 -25.693  1.00  0.190          H  
ATOM   1792 2HB  ALA A 116       6.497  18.350 -26.611  1.00  0.190          H  
ATOM   1793 3HB  ALA A 116       6.470  18.808 -24.906  1.00  0.190          H  
ATOM   1794  N   GLU A 117       8.718  16.005 -24.059  1.00  0.110          N  
ATOM   1795  CA  GLU A 117       9.556  15.748 -22.905  1.00  0.110          C  
ATOM   1796  C   GLU A 117      10.514  16.920 -22.739  1.00  0.110          C  
ATOM   1797  O   GLU A 117      11.332  17.194 -23.626  1.00  0.110          O  
ATOM   1798  CB  GLU A 117      10.283  14.410 -23.132  1.00  0.150          C  
ATOM   1799  CG  GLU A 117      11.143  13.883 -22.007  1.00  0.150          C  
ATOM   1800  CD  GLU A 117      11.809  12.565 -22.381  1.00  0.150          C  
ATOM   1801  OE1 GLU A 117      11.674  12.174 -23.512  1.00  0.150          O  
ATOM   1802  OE2 GLU A 117      12.423  11.926 -21.536  1.00  0.150          O  
ATOM   1803  H   GLU A 117       9.069  15.813 -25.003  1.00  0.130          H  
ATOM   1804  HA  GLU A 117       8.935  15.677 -22.011  1.00  0.130          H  
ATOM   1805 1HB  GLU A 117       9.542  13.643 -23.355  1.00  0.180          H  
ATOM   1806 2HB  GLU A 117      10.919  14.499 -24.005  1.00  0.180          H  
ATOM   1807 1HG  GLU A 117      11.897  14.624 -21.734  1.00  0.180          H  
ATOM   1808 2HG  GLU A 117      10.501  13.710 -21.159  1.00  0.180          H  
ATOM   1809  N   VAL A 118      10.405  17.641 -21.622  1.00  0.110          N  
ATOM   1810  CA  VAL A 118      11.257  18.807 -21.437  1.00  0.120          C  
ATOM   1811  C   VAL A 118      12.142  18.576 -20.212  1.00  0.110          C  
ATOM   1812  O   VAL A 118      11.650  18.430 -19.090  1.00  0.120          O  
ATOM   1813  CB  VAL A 118      10.392  20.071 -21.309  1.00  0.160          C  
ATOM   1814  CG1 VAL A 118      11.284  21.320 -21.162  1.00  0.160          C  
ATOM   1815  CG2 VAL A 118       9.465  20.173 -22.530  1.00  0.160          C  
ATOM   1816  H   VAL A 118       9.714  17.388 -20.907  1.00  0.130          H  
ATOM   1817  HA  VAL A 118      11.883  18.920 -22.305  1.00  0.140          H  
ATOM   1818  HB  VAL A 118       9.790  19.989 -20.416  1.00  0.200          H  
ATOM   1819 1HG1 VAL A 118      10.670  22.204 -21.066  1.00  0.200          H  
ATOM   1820 2HG1 VAL A 118      11.897  21.230 -20.304  1.00  0.200          H  
ATOM   1821 3HG1 VAL A 118      11.914  21.416 -22.047  1.00  0.200          H  
ATOM   1822 1HG2 VAL A 118       8.841  21.045 -22.435  1.00  0.200          H  
ATOM   1823 2HG2 VAL A 118      10.058  20.251 -23.419  1.00  0.200          H  
ATOM   1824 3HG2 VAL A 118       8.829  19.291 -22.597  1.00  0.200          H  
ATOM   1825  N   LYS A 119      13.456  18.537 -20.440  1.00  0.110          N  
ATOM   1826  CA  LYS A 119      14.418  18.168 -19.387  1.00  0.110          C  
ATOM   1827  C   LYS A 119      15.835  18.627 -19.679  1.00  0.110          C  
ATOM   1828  O   LYS A 119      16.120  19.086 -20.784  1.00  0.130          O  
ATOM   1829  CB  LYS A 119      14.441  16.653 -19.247  1.00  0.150          C  
ATOM   1830  CG  LYS A 119      14.924  15.946 -20.516  1.00  0.150          C  
ATOM   1831  CD  LYS A 119      14.861  14.453 -20.382  1.00  0.150          C  
ATOM   1832  CE  LYS A 119      15.389  13.770 -21.635  1.00  0.150          C  
ATOM   1833  NZ  LYS A 119      15.262  12.294 -21.552  1.00  0.150          N  
ATOM   1834  H   LYS A 119      13.759  18.723 -21.405  1.00  0.130          H  
ATOM   1835  HA  LYS A 119      14.105  18.613 -18.447  1.00  0.130          H  
ATOM   1836 1HB  LYS A 119      15.096  16.368 -18.418  1.00  0.180          H  
ATOM   1837 2HB  LYS A 119      13.444  16.287 -19.013  1.00  0.180          H  
ATOM   1838 1HG  LYS A 119      14.300  16.251 -21.359  1.00  0.180          H  
ATOM   1839 2HG  LYS A 119      15.957  16.232 -20.730  1.00  0.180          H  
ATOM   1840 1HD  LYS A 119      15.457  14.144 -19.523  1.00  0.180          H  
ATOM   1841 2HD  LYS A 119      13.827  14.140 -20.216  1.00  0.180          H  
ATOM   1842 1HE  LYS A 119      14.828  14.125 -22.502  1.00  0.180          H  
ATOM   1843 2HE  LYS A 119      16.443  14.029 -21.765  1.00  0.180          H  
ATOM   1844 1HZ  LYS A 119      15.612  11.875 -22.397  1.00  0.180          H  
ATOM   1845 2HZ  LYS A 119      15.772  11.940 -20.762  1.00  0.180          H  
ATOM   1846 3HZ  LYS A 119      14.257  12.064 -21.449  1.00  0.180          H  
ATOM   1847  N   PHE A 120      16.744  18.488 -18.711  1.00  0.120          N  
ATOM   1848  CA  PHE A 120      18.140  18.784 -19.024  1.00  0.120          C  
ATOM   1849  C   PHE A 120      18.980  17.582 -19.423  1.00  0.130          C  
ATOM   1850  O   PHE A 120      18.885  16.494 -18.850  1.00  0.150          O  
ATOM   1851  CB  PHE A 120      18.855  19.472 -17.871  1.00  0.170          C  
ATOM   1852  CG  PHE A 120      18.557  20.893 -17.720  1.00  0.170          C  
ATOM   1853  CD1 PHE A 120      17.483  21.324 -17.030  1.00  0.170          C  
ATOM   1854  CD2 PHE A 120      19.420  21.819 -18.265  1.00  0.170          C  
ATOM   1855  CE1 PHE A 120      17.246  22.657 -16.874  1.00  0.170          C  
ATOM   1856  CE2 PHE A 120      19.199  23.153 -18.114  1.00  0.170          C  
ATOM   1857  CZ  PHE A 120      18.104  23.585 -17.413  1.00  0.170          C  
ATOM   1858  H   PHE A 120      16.483  18.135 -17.780  1.00  0.140          H  
ATOM   1859  HA  PHE A 120      18.156  19.474 -19.864  1.00  0.140          H  
ATOM   1860 1HB  PHE A 120      18.596  18.970 -16.940  1.00  0.200          H  
ATOM   1861 2HB  PHE A 120      19.937  19.364 -18.009  1.00  0.200          H  
ATOM   1862  HD1 PHE A 120      16.819  20.597 -16.608  1.00  0.200          H  
ATOM   1863  HD2 PHE A 120      20.301  21.465 -18.818  1.00  0.200          H  
ATOM   1864  HE1 PHE A 120      16.384  22.971 -16.316  1.00  0.200          H  
ATOM   1865  HE2 PHE A 120      19.899  23.859 -18.544  1.00  0.200          H  
ATOM   1866  HZ  PHE A 120      17.921  24.655 -17.280  1.00  0.200          H  
ATOM   1867  N   GLU A 121      19.848  17.836 -20.395  1.00  0.150          N  
ATOM   1868  CA  GLU A 121      20.882  16.936 -20.875  1.00  0.190          C  
ATOM   1869  C   GLU A 121      22.208  17.659 -20.659  1.00  0.200          C  
ATOM   1870  O   GLU A 121      22.589  18.526 -21.454  1.00  0.220          O  
ATOM   1871  CB  GLU A 121      20.713  16.601 -22.366  1.00  0.250          C  
ATOM   1872  CG  GLU A 121      19.458  15.805 -22.748  1.00  0.250          C  
ATOM   1873  CD  GLU A 121      19.396  15.518 -24.264  1.00  0.250          C  
ATOM   1874  OE1 GLU A 121      20.302  15.931 -24.948  1.00  0.250          O  
ATOM   1875  OE2 GLU A 121      18.449  14.902 -24.727  1.00  0.250          O  
ATOM   1876  H   GLU A 121      19.797  18.763 -20.824  1.00  0.180          H  
ATOM   1877  HA  GLU A 121      20.874  16.019 -20.287  1.00  0.230          H  
ATOM   1878 1HB  GLU A 121      20.688  17.534 -22.936  1.00  0.300          H  
ATOM   1879 2HB  GLU A 121      21.581  16.038 -22.707  1.00  0.300          H  
ATOM   1880 1HG  GLU A 121      19.460  14.862 -22.204  1.00  0.300          H  
ATOM   1881 2HG  GLU A 121      18.582  16.367 -22.436  1.00  0.300          H  
ATOM   1882  N   GLY A 122      22.933  17.322 -19.605  1.00  0.210          N  
ATOM   1883  CA  GLY A 122      24.119  18.112 -19.296  1.00  0.240          C  
ATOM   1884  C   GLY A 122      23.663  19.539 -18.988  1.00  0.200          C  
ATOM   1885  O   GLY A 122      22.818  19.733 -18.114  1.00  0.200          O  
ATOM   1886  H   GLY A 122      22.629  16.576 -18.993  1.00  0.250          H  
ATOM   1887 1HA  GLY A 122      24.640  17.690 -18.438  1.00  0.290          H  
ATOM   1888 2HA  GLY A 122      24.805  18.109 -20.142  1.00  0.290          H  
ATOM   1889  N   ASP A 123      24.234  20.545 -19.660  1.00  0.190          N  
ATOM   1890  CA  ASP A 123      23.848  21.923 -19.407  1.00  0.170          C  
ATOM   1891  C   ASP A 123      22.834  22.477 -20.412  1.00  0.130          C  
ATOM   1892  O   ASP A 123      22.481  23.656 -20.357  1.00  0.140          O  
ATOM   1893  CB  ASP A 123      25.102  22.789 -19.373  1.00  0.250          C  
ATOM   1894  CG  ASP A 123      25.891  22.684 -20.666  1.00  0.250          C  
ATOM   1895  OD1 ASP A 123      25.743  21.668 -21.350  1.00  0.250          O  
ATOM   1896  OD2 ASP A 123      26.637  23.583 -20.970  1.00  0.250          O  
ATOM   1897  H   ASP A 123      24.928  20.392 -20.400  1.00  0.230          H  
ATOM   1898  HA  ASP A 123      23.387  21.967 -18.420  1.00  0.200          H  
ATOM   1899 1HB  ASP A 123      24.825  23.830 -19.211  1.00  0.300          H  
ATOM   1900 2HB  ASP A 123      25.737  22.483 -18.541  1.00  0.300          H  
ATOM   1901  N   THR A 124      22.312  21.618 -21.280  1.00  0.130          N  
ATOM   1902  CA  THR A 124      21.368  22.043 -22.301  1.00  0.110          C  
ATOM   1903  C   THR A 124      19.965  21.596 -21.967  1.00  0.110          C  
ATOM   1904  O   THR A 124      19.719  20.453 -21.574  1.00  0.110          O  
ATOM   1905  CB  THR A 124      21.774  21.514 -23.706  1.00  0.160          C  
ATOM   1906  OG1 THR A 124      23.065  22.044 -24.061  1.00  0.160          O  
ATOM   1907  CG2 THR A 124      20.738  21.949 -24.793  1.00  0.160          C  
ATOM   1908  H   THR A 124      22.604  20.635 -21.257  1.00  0.160          H  
ATOM   1909  HA  THR A 124      21.364  23.133 -22.341  1.00  0.130          H  
ATOM   1910  HB  THR A 124      21.834  20.423 -23.677  1.00  0.190          H  
ATOM   1911  HG1 THR A 124      23.742  21.654 -23.478  1.00  0.190          H  
ATOM   1912 1HG2 THR A 124      21.057  21.572 -25.762  1.00  0.190          H  
ATOM   1913 2HG2 THR A 124      19.755  21.546 -24.571  1.00  0.190          H  
ATOM   1914 3HG2 THR A 124      20.680  23.030 -24.833  1.00  0.190          H  
ATOM   1915  N   LEU A 125      19.036  22.508 -22.110  1.00  0.100          N  
ATOM   1916  CA  LEU A 125      17.649  22.186 -21.885  1.00  0.100          C  
ATOM   1917  C   LEU A 125      17.058  21.724 -23.199  1.00  0.090          C  
ATOM   1918  O   LEU A 125      17.252  22.393 -24.216  1.00  0.090          O  
ATOM   1919  CB  LEU A 125      16.916  23.409 -21.410  1.00  0.140          C  
ATOM   1920  CG  LEU A 125      15.445  23.261 -21.209  1.00  0.140          C  
ATOM   1921  CD1 LEU A 125      15.116  22.344 -20.053  1.00  0.140          C  
ATOM   1922  CD2 LEU A 125      14.949  24.535 -21.008  1.00  0.140          C  
ATOM   1923  H   LEU A 125      19.307  23.440 -22.445  1.00  0.120          H  
ATOM   1924  HA  LEU A 125      17.578  21.386 -21.154  1.00  0.120          H  
ATOM   1925 1HB  LEU A 125      17.347  23.707 -20.460  1.00  0.170          H  
ATOM   1926 2HB  LEU A 125      17.094  24.210 -22.130  1.00  0.170          H  
ATOM   1927  HG  LEU A 125      14.988  22.843 -22.108  1.00  0.170          H  
ATOM   1928 1HD1 LEU A 125      14.043  22.286 -19.950  1.00  0.170          H  
ATOM   1929 2HD1 LEU A 125      15.500  21.369 -20.227  1.00  0.170          H  
ATOM   1930 3HD1 LEU A 125      15.543  22.738 -19.142  1.00  0.170          H  
ATOM   1931 1HD2 LEU A 125      13.895  24.464 -20.908  1.00  0.170          H  
ATOM   1932 2HD2 LEU A 125      15.391  24.966 -20.122  1.00  0.170          H  
ATOM   1933 3HD2 LEU A 125      15.207  25.114 -21.876  1.00  0.170          H  
ATOM   1934  N   VAL A 126      16.389  20.578 -23.207  1.00  0.090          N  
ATOM   1935  CA  VAL A 126      15.835  20.089 -24.456  1.00  0.090          C  
ATOM   1936  C   VAL A 126      14.335  19.837 -24.420  1.00  0.090          C  
ATOM   1937  O   VAL A 126      13.810  19.252 -23.474  1.00  0.100          O  
ATOM   1938  CB  VAL A 126      16.552  18.790 -24.914  1.00  0.130          C  
ATOM   1939  CG1 VAL A 126      16.375  17.669 -23.890  1.00  0.130          C  
ATOM   1940  CG2 VAL A 126      16.022  18.350 -26.298  1.00  0.130          C  
ATOM   1941  H   VAL A 126      16.276  20.057 -22.336  1.00  0.110          H  
ATOM   1942  HA  VAL A 126      16.030  20.838 -25.200  1.00  0.110          H  
ATOM   1943  HB  VAL A 126      17.622  18.993 -24.988  1.00  0.150          H  
ATOM   1944 1HG1 VAL A 126      16.905  16.795 -24.235  1.00  0.150          H  
ATOM   1945 2HG1 VAL A 126      16.780  17.980 -22.932  1.00  0.150          H  
ATOM   1946 3HG1 VAL A 126      15.331  17.411 -23.770  1.00  0.150          H  
ATOM   1947 1HG2 VAL A 126      16.555  17.461 -26.618  1.00  0.150          H  
ATOM   1948 2HG2 VAL A 126      14.977  18.133 -26.252  1.00  0.150          H  
ATOM   1949 3HG2 VAL A 126      16.181  19.140 -27.012  1.00  0.150          H  
ATOM   1950  N   ASN A 127      13.663  20.289 -25.483  1.00  0.090          N  
ATOM   1951  CA  ASN A 127      12.226  20.089 -25.714  1.00  0.090          C  
ATOM   1952  C   ASN A 127      12.016  19.064 -26.848  1.00  0.080          C  
ATOM   1953  O   ASN A 127      12.137  19.421 -28.026  1.00  0.060          O  
ATOM   1954  CB  ASN A 127      11.553  21.439 -26.033  1.00  0.130          C  
ATOM   1955  CG  ASN A 127      10.038  21.395 -26.244  1.00  0.130          C  
ATOM   1956  OD1 ASN A 127       9.438  20.365 -25.961  1.00  0.130          O  
ATOM   1957  ND2 ASN A 127       9.426  22.477 -26.753  1.00  0.130          N  
ATOM   1958  H   ASN A 127      14.228  20.786 -26.179  1.00  0.110          H  
ATOM   1959  HA  ASN A 127      11.783  19.663 -24.814  1.00  0.110          H  
ATOM   1960 1HB  ASN A 127      11.730  22.094 -25.215  1.00  0.150          H  
ATOM   1961 2HB  ASN A 127      12.018  21.874 -26.904  1.00  0.150          H  
ATOM   1962 1HD2 ASN A 127       8.418  22.477 -26.978  1.00  0.150          H  
ATOM   1963 2HD2 ASN A 127       9.915  23.335 -26.984  1.00  0.150          H  
ATOM   1964  N   ARG A 128      11.755  17.793 -26.495  1.00  0.090          N  
ATOM   1965  CA  ARG A 128      11.581  16.707 -27.482  1.00  0.090          C  
ATOM   1966  C   ARG A 128      10.092  16.482 -27.767  1.00  0.120          C  
ATOM   1967  O   ARG A 128       9.358  16.007 -26.901  1.00  0.240          O  
ATOM   1968  CB  ARG A 128      12.258  15.432 -27.003  1.00  0.130          C  
ATOM   1969  CG  ARG A 128      13.753  15.585 -26.896  1.00  0.130          C  
ATOM   1970  CD  ARG A 128      14.490  14.319 -26.645  1.00  0.130          C  
ATOM   1971  NE  ARG A 128      15.952  14.553 -26.662  1.00  0.130          N  
ATOM   1972  CZ  ARG A 128      16.669  14.681 -27.797  1.00  0.130          C  
ATOM   1973  NH1 ARG A 128      16.063  14.632 -28.967  1.00  0.130          N  
ATOM   1974  NH2 ARG A 128      17.965  14.867 -27.706  1.00  0.130          N  
ATOM   1975  H   ARG A 128      11.675  17.586 -25.491  1.00  0.110          H  
ATOM   1976  HA  ARG A 128      12.058  17.005 -28.418  1.00  0.110          H  
ATOM   1977 1HB  ARG A 128      11.881  15.167 -26.020  1.00  0.150          H  
ATOM   1978 2HB  ARG A 128      12.036  14.612 -27.682  1.00  0.150          H  
ATOM   1979 1HG  ARG A 128      14.134  16.095 -27.776  1.00  0.150          H  
ATOM   1980 2HG  ARG A 128      13.935  16.195 -26.020  1.00  0.150          H  
ATOM   1981 1HD  ARG A 128      14.218  13.946 -25.653  1.00  0.150          H  
ATOM   1982 2HD  ARG A 128      14.240  13.569 -27.392  1.00  0.150          H  
ATOM   1983  HE  ARG A 128      16.494  14.592 -25.779  1.00  0.150          H  
ATOM   1984 1HH1 ARG A 128      15.070  14.500 -29.022  1.00  0.150          H  
ATOM   1985 2HH1 ARG A 128      16.575  14.761 -29.848  1.00  0.150          H  
ATOM   1986 1HH2 ARG A 128      18.387  14.902 -26.761  1.00  0.150          H  
ATOM   1987 2HH2 ARG A 128      18.533  14.973 -28.541  1.00  0.150          H  
ATOM   1988  N   ILE A 129       9.641  16.830 -28.979  1.00  0.110          N  
ATOM   1989  CA  ILE A 129       8.209  16.908 -29.269  1.00  0.110          C  
ATOM   1990  C   ILE A 129       7.648  15.961 -30.346  1.00  0.080          C  
ATOM   1991  O   ILE A 129       8.132  15.923 -31.482  1.00  0.070          O  
ATOM   1992  CB  ILE A 129       7.927  18.308 -29.826  1.00  0.150          C  
ATOM   1993  CG1 ILE A 129       8.452  19.405 -28.917  1.00  0.150          C  
ATOM   1994  CG2 ILE A 129       6.376  18.455 -29.917  1.00  0.150          C  
ATOM   1995  CD1 ILE A 129       8.571  20.707 -29.647  1.00  0.150          C  
ATOM   1996  H   ILE A 129      10.309  17.121 -29.694  1.00  0.130          H  
ATOM   1997  HA  ILE A 129       7.662  16.740 -28.345  1.00  0.130          H  
ATOM   1998  HB  ILE A 129       8.377  18.434 -30.780  1.00  0.180          H  
ATOM   1999 1HG1 ILE A 129       7.793  19.546 -28.080  1.00  0.180          H  
ATOM   2000 2HG1 ILE A 129       9.438  19.154 -28.551  1.00  0.180          H  
ATOM   2001 1HG2 ILE A 129       6.128  19.404 -30.279  1.00  0.180          H  
ATOM   2002 2HG2 ILE A 129       5.939  17.726 -30.581  1.00  0.180          H  
ATOM   2003 3HG2 ILE A 129       5.938  18.332 -28.927  1.00  0.180          H  
ATOM   2004 1HD1 ILE A 129       8.949  21.453 -29.006  1.00  0.180          H  
ATOM   2005 2HD1 ILE A 129       9.252  20.587 -30.483  1.00  0.180          H  
ATOM   2006 3HD1 ILE A 129       7.640  21.011 -29.995  1.00  0.180          H  
ATOM   2007  N   GLU A 130       6.575  15.259 -29.997  1.00  0.090          N  
ATOM   2008  CA  GLU A 130       5.807  14.420 -30.918  1.00  0.110          C  
ATOM   2009  C   GLU A 130       4.523  15.168 -31.320  1.00  0.120          C  
ATOM   2010  O   GLU A 130       3.766  15.600 -30.447  1.00  0.200          O  
ATOM   2011  CB  GLU A 130       5.442  13.092 -30.251  1.00  0.150          C  
ATOM   2012  CG  GLU A 130       4.644  12.135 -31.131  1.00  0.150          C  
ATOM   2013  CD  GLU A 130       4.306  10.847 -30.436  1.00  0.150          C  
ATOM   2014  OE1 GLU A 130       4.674  10.688 -29.295  1.00  0.150          O  
ATOM   2015  OE2 GLU A 130       3.675  10.022 -31.048  1.00  0.150          O  
ATOM   2016  H   GLU A 130       6.274  15.329 -29.025  1.00  0.110          H  
ATOM   2017  HA  GLU A 130       6.397  14.232 -31.818  1.00  0.130          H  
ATOM   2018 1HB  GLU A 130       6.353  12.581 -29.943  1.00  0.180          H  
ATOM   2019 2HB  GLU A 130       4.859  13.290 -29.351  1.00  0.180          H  
ATOM   2020 1HG  GLU A 130       3.713  12.619 -31.433  1.00  0.180          H  
ATOM   2021 2HG  GLU A 130       5.218  11.922 -32.032  1.00  0.180          H  
ATOM   2022  N   LEU A 131       4.260  15.342 -32.622  1.00  0.100          N  
ATOM   2023  CA  LEU A 131       3.046  16.069 -33.059  1.00  0.110          C  
ATOM   2024  C   LEU A 131       2.204  15.397 -34.150  1.00  0.120          C  
ATOM   2025  O   LEU A 131       2.705  15.093 -35.230  1.00  0.170          O  
ATOM   2026  CB  LEU A 131       3.466  17.443 -33.580  1.00  0.150          C  
ATOM   2027  CG  LEU A 131       2.397  18.343 -34.252  1.00  0.150          C  
ATOM   2028  CD1 LEU A 131       1.361  18.784 -33.265  1.00  0.150          C  
ATOM   2029  CD2 LEU A 131       3.090  19.521 -34.857  1.00  0.150          C  
ATOM   2030  H   LEU A 131       4.935  15.000 -33.317  1.00  0.120          H  
ATOM   2031  HA  LEU A 131       2.407  16.197 -32.188  1.00  0.130          H  
ATOM   2032 1HB  LEU A 131       3.866  18.001 -32.735  1.00  0.180          H  
ATOM   2033 2HB  LEU A 131       4.255  17.286 -34.295  1.00  0.180          H  
ATOM   2034  HG  LEU A 131       1.892  17.788 -35.044  1.00  0.180          H  
ATOM   2035 1HD1 LEU A 131       0.665  19.403 -33.789  1.00  0.180          H  
ATOM   2036 2HD1 LEU A 131       0.841  17.929 -32.840  1.00  0.180          H  
ATOM   2037 3HD1 LEU A 131       1.834  19.356 -32.471  1.00  0.180          H  
ATOM   2038 1HD2 LEU A 131       2.357  20.158 -35.355  1.00  0.180          H  
ATOM   2039 2HD2 LEU A 131       3.595  20.084 -34.076  1.00  0.180          H  
ATOM   2040 3HD2 LEU A 131       3.818  19.163 -35.574  1.00  0.180          H  
ATOM   2041  N   LYS A 132       0.905  15.248 -33.909  1.00  0.120          N  
ATOM   2042  CA  LYS A 132       0.019  14.669 -34.919  1.00  0.170          C  
ATOM   2043  C   LYS A 132      -1.205  15.537 -35.210  1.00  0.130          C  
ATOM   2044  O   LYS A 132      -1.942  15.929 -34.303  1.00  0.140          O  
ATOM   2045  CB  LYS A 132      -0.445  13.276 -34.482  1.00  0.220          C  
ATOM   2046  CG  LYS A 132      -1.356  12.564 -35.496  1.00  0.220          C  
ATOM   2047  CD  LYS A 132      -1.737  11.161 -35.028  1.00  0.220          C  
ATOM   2048  CE  LYS A 132      -2.647  10.472 -36.042  1.00  0.220          C  
ATOM   2049  NZ  LYS A 132      -3.011   9.086 -35.617  1.00  0.220          N  
ATOM   2050  H   LYS A 132       0.540  15.514 -32.991  1.00  0.140          H  
ATOM   2051  HA  LYS A 132       0.576  14.568 -35.846  1.00  0.200          H  
ATOM   2052 1HB  LYS A 132       0.426  12.644 -34.308  1.00  0.260          H  
ATOM   2053 2HB  LYS A 132      -0.989  13.357 -33.539  1.00  0.260          H  
ATOM   2054 1HG  LYS A 132      -2.273  13.140 -35.636  1.00  0.260          H  
ATOM   2055 2HG  LYS A 132      -0.841  12.502 -36.459  1.00  0.260          H  
ATOM   2056 1HD  LYS A 132      -0.835  10.563 -34.888  1.00  0.260          H  
ATOM   2057 2HD  LYS A 132      -2.260  11.231 -34.074  1.00  0.260          H  
ATOM   2058 1HE  LYS A 132      -3.558  11.059 -36.156  1.00  0.260          H  
ATOM   2059 2HE  LYS A 132      -2.135  10.426 -37.004  1.00  0.260          H  
ATOM   2060 1HZ  LYS A 132      -3.612   8.666 -36.314  1.00  0.260          H  
ATOM   2061 2HZ  LYS A 132      -2.173   8.530 -35.519  1.00  0.260          H  
ATOM   2062 3HZ  LYS A 132      -3.497   9.120 -34.732  1.00  0.260          H  
ATOM   2063  N   GLY A 133      -1.410  15.876 -36.481  1.00  0.130          N  
ATOM   2064  CA  GLY A 133      -2.575  16.653 -36.866  1.00  0.120          C  
ATOM   2065  C   GLY A 133      -3.668  15.767 -37.433  1.00  0.130          C  
ATOM   2066  O   GLY A 133      -3.443  14.940 -38.331  1.00  0.160          O  
ATOM   2067  H   GLY A 133      -0.769  15.536 -37.189  1.00  0.160          H  
ATOM   2068 1HA  GLY A 133      -2.963  17.160 -35.993  1.00  0.140          H  
ATOM   2069 2HA  GLY A 133      -2.303  17.413 -37.576  1.00  0.140          H  
ATOM   2070  N   ILE A 134      -4.883  16.045 -36.996  1.00  0.140          N  
ATOM   2071  CA  ILE A 134      -6.068  15.311 -37.373  1.00  0.210          C  
ATOM   2072  C   ILE A 134      -7.156  16.142 -38.051  1.00  0.170          C  
ATOM   2073  O   ILE A 134      -7.535  17.216 -37.579  1.00  0.160          O  
ATOM   2074  CB  ILE A 134      -6.631  14.652 -36.088  1.00  0.270          C  
ATOM   2075  CG1 ILE A 134      -5.548  13.684 -35.495  1.00  0.270          C  
ATOM   2076  CG2 ILE A 134      -7.956  13.925 -36.370  1.00  0.270          C  
ATOM   2077  CD1 ILE A 134      -5.837  13.187 -34.107  1.00  0.270          C  
ATOM   2078  H   ILE A 134      -4.970  16.750 -36.265  1.00  0.170          H  
ATOM   2079  HA  ILE A 134      -5.771  14.526 -38.067  1.00  0.250          H  
ATOM   2080  HB  ILE A 134      -6.803  15.430 -35.339  1.00  0.320          H  
ATOM   2081 1HG1 ILE A 134      -5.436  12.835 -36.161  1.00  0.320          H  
ATOM   2082 2HG1 ILE A 134      -4.602  14.201 -35.430  1.00  0.320          H  
ATOM   2083 1HG2 ILE A 134      -8.346  13.483 -35.465  1.00  0.320          H  
ATOM   2084 2HG2 ILE A 134      -8.694  14.628 -36.740  1.00  0.320          H  
ATOM   2085 3HG2 ILE A 134      -7.802  13.142 -37.113  1.00  0.320          H  
ATOM   2086 1HD1 ILE A 134      -5.021  12.543 -33.782  1.00  0.320          H  
ATOM   2087 2HD1 ILE A 134      -5.912  14.046 -33.439  1.00  0.320          H  
ATOM   2088 3HD1 ILE A 134      -6.762  12.627 -34.085  1.00  0.320          H  
ATOM   2089  N   ASP A 135      -7.653  15.629 -39.176  1.00  0.150          N  
ATOM   2090  CA  ASP A 135      -8.762  16.212 -39.932  1.00  0.160          C  
ATOM   2091  C   ASP A 135      -8.635  17.683 -40.311  1.00  0.150          C  
ATOM   2092  O   ASP A 135      -9.593  18.445 -40.167  1.00  0.150          O  
ATOM   2093  CB  ASP A 135     -10.071  15.995 -39.171  1.00  0.220          C  
ATOM   2094  CG  ASP A 135     -10.405  14.504 -39.015  1.00  0.220          C  
ATOM   2095  OD1 ASP A 135     -10.081  13.738 -39.904  1.00  0.220          O  
ATOM   2096  OD2 ASP A 135     -10.971  14.142 -38.008  1.00  0.220          O  
ATOM   2097  H   ASP A 135      -7.251  14.760 -39.508  1.00  0.180          H  
ATOM   2098  HA  ASP A 135      -8.837  15.654 -40.866  1.00  0.190          H  
ATOM   2099 1HB  ASP A 135     -10.008  16.459 -38.185  1.00  0.260          H  
ATOM   2100 2HB  ASP A 135     -10.889  16.478 -39.706  1.00  0.260          H  
ATOM   2101  N   PHE A 136      -7.467  18.084 -40.790  1.00  0.140          N  
ATOM   2102  CA  PHE A 136      -7.276  19.464 -41.238  1.00  0.140          C  
ATOM   2103  C   PHE A 136      -7.785  19.646 -42.642  1.00  0.140          C  
ATOM   2104  O   PHE A 136      -7.719  18.733 -43.467  1.00  0.150          O  
ATOM   2105  CB  PHE A 136      -5.821  19.907 -41.144  1.00  0.200          C  
ATOM   2106  CG  PHE A 136      -5.428  20.237 -39.794  1.00  0.200          C  
ATOM   2107  CD1 PHE A 136      -4.926  19.305 -38.954  1.00  0.200          C  
ATOM   2108  CD2 PHE A 136      -5.571  21.539 -39.347  1.00  0.200          C  
ATOM   2109  CE1 PHE A 136      -4.579  19.661 -37.702  1.00  0.200          C  
ATOM   2110  CE2 PHE A 136      -5.223  21.878 -38.083  1.00  0.200          C  
ATOM   2111  CZ  PHE A 136      -4.727  20.942 -37.264  1.00  0.200          C  
ATOM   2112  H   PHE A 136      -6.709  17.402 -40.876  1.00  0.170          H  
ATOM   2113  HA  PHE A 136      -7.860  20.122 -40.600  1.00  0.170          H  
ATOM   2114 1HB  PHE A 136      -5.176  19.116 -41.497  1.00  0.240          H  
ATOM   2115 2HB  PHE A 136      -5.669  20.782 -41.776  1.00  0.240          H  
ATOM   2116  HD1 PHE A 136      -4.813  18.270 -39.291  1.00  0.240          H  
ATOM   2117  HD2 PHE A 136      -5.980  22.301 -40.024  1.00  0.240          H  
ATOM   2118  HE1 PHE A 136      -4.192  18.927 -37.040  1.00  0.240          H  
ATOM   2119  HE2 PHE A 136      -5.345  22.886 -37.731  1.00  0.240          H  
ATOM   2120  HZ  PHE A 136      -4.451  21.203 -36.251  1.00  0.240          H  
ATOM   2121  N   LYS A 137      -8.282  20.831 -42.938  1.00  0.140          N  
ATOM   2122  CA  LYS A 137      -8.729  21.083 -44.291  1.00  0.150          C  
ATOM   2123  C   LYS A 137      -7.523  21.357 -45.172  1.00  0.150          C  
ATOM   2124  O   LYS A 137      -6.713  22.229 -44.868  1.00  0.140          O  
ATOM   2125  CB  LYS A 137      -9.701  22.256 -44.318  1.00  0.210          C  
ATOM   2126  CG  LYS A 137     -11.020  22.008 -43.612  1.00  0.210          C  
ATOM   2127  CD  LYS A 137     -11.939  23.216 -43.760  1.00  0.210          C  
ATOM   2128  CE  LYS A 137     -13.250  23.033 -43.016  1.00  0.210          C  
ATOM   2129  NZ  LYS A 137     -14.169  24.193 -43.224  1.00  0.210          N  
ATOM   2130  H   LYS A 137      -8.319  21.567 -42.213  1.00  0.170          H  
ATOM   2131  HA  LYS A 137      -9.234  20.195 -44.671  1.00  0.180          H  
ATOM   2132 1HB  LYS A 137      -9.249  23.083 -43.808  1.00  0.250          H  
ATOM   2133 2HB  LYS A 137      -9.895  22.560 -45.353  1.00  0.250          H  
ATOM   2134 1HG  LYS A 137     -11.500  21.126 -44.033  1.00  0.250          H  
ATOM   2135 2HG  LYS A 137     -10.830  21.829 -42.550  1.00  0.250          H  
ATOM   2136 1HD  LYS A 137     -11.434  24.096 -43.355  1.00  0.250          H  
ATOM   2137 2HD  LYS A 137     -12.149  23.391 -44.815  1.00  0.250          H  
ATOM   2138 1HE  LYS A 137     -13.742  22.124 -43.358  1.00  0.250          H  
ATOM   2139 2HE  LYS A 137     -13.036  22.938 -41.952  1.00  0.250          H  
ATOM   2140 1HZ  LYS A 137     -15.021  24.042 -42.707  1.00  0.250          H  
ATOM   2141 2HZ  LYS A 137     -13.733  25.058 -42.911  1.00  0.250          H  
ATOM   2142 3HZ  LYS A 137     -14.382  24.275 -44.205  1.00  0.250          H  
ATOM   2143  N   GLU A 138      -7.423  20.675 -46.311  1.00  0.150          N  
ATOM   2144  CA  GLU A 138      -6.262  20.851 -47.195  1.00  0.160          C  
ATOM   2145  C   GLU A 138      -6.169  22.281 -47.727  1.00  0.160          C  
ATOM   2146  O   GLU A 138      -5.086  22.773 -48.034  1.00  0.160          O  
ATOM   2147  CB  GLU A 138      -6.303  19.845 -48.348  1.00  0.220          C  
ATOM   2148  CG  GLU A 138      -6.089  18.372 -47.919  1.00  0.220          C  
ATOM   2149  CD  GLU A 138      -4.714  18.077 -47.310  1.00  0.220          C  
ATOM   2150  OE1 GLU A 138      -3.715  18.430 -47.895  1.00  0.220          O  
ATOM   2151  OE2 GLU A 138      -4.666  17.498 -46.252  1.00  0.220          O  
ATOM   2152  H   GLU A 138      -8.124  19.983 -46.531  1.00  0.180          H  
ATOM   2153  HA  GLU A 138      -5.360  20.651 -46.619  1.00  0.190          H  
ATOM   2154 1HB  GLU A 138      -7.267  19.913 -48.854  1.00  0.260          H  
ATOM   2155 2HB  GLU A 138      -5.534  20.100 -49.077  1.00  0.260          H  
ATOM   2156 1HG  GLU A 138      -6.849  18.112 -47.184  1.00  0.260          H  
ATOM   2157 2HG  GLU A 138      -6.235  17.732 -48.789  1.00  0.260          H  
ATOM   2158  N   ASP A 139      -7.319  22.922 -47.914  1.00  0.160          N  
ATOM   2159  CA  ASP A 139      -7.421  24.286 -48.382  1.00  0.160          C  
ATOM   2160  C   ASP A 139      -7.867  25.249 -47.270  1.00  0.150          C  
ATOM   2161  O   ASP A 139      -8.367  26.349 -47.547  1.00  0.150          O  
ATOM   2162  CB  ASP A 139      -8.363  24.304 -49.582  1.00  0.220          C  
ATOM   2163  CG  ASP A 139      -9.721  23.716 -49.228  1.00  0.220          C  
ATOM   2164  OD1 ASP A 139      -9.811  23.096 -48.170  1.00  0.220          O  
ATOM   2165  OD2 ASP A 139     -10.642  23.848 -49.999  1.00  0.220          O  
ATOM   2166  H   ASP A 139      -8.216  22.460 -47.731  1.00  0.190          H  
ATOM   2167  HA  ASP A 139      -6.435  24.604 -48.721  1.00  0.190          H  
ATOM   2168 1HB  ASP A 139      -8.497  25.326 -49.932  1.00  0.270          H  
ATOM   2169 2HB  ASP A 139      -7.927  23.727 -50.397  1.00  0.270          H  
ATOM   2170  N   GLY A 140      -7.682  24.843 -46.009  1.00  0.140          N  
ATOM   2171  CA  GLY A 140      -8.074  25.662 -44.873  1.00  0.140          C  
ATOM   2172  C   GLY A 140      -6.982  26.640 -44.525  1.00  0.130          C  
ATOM   2173  O   GLY A 140      -5.995  26.767 -45.248  1.00  0.150          O  
ATOM   2174  H   GLY A 140      -7.261  23.933 -45.819  1.00  0.170          H  
ATOM   2175 1HA  GLY A 140      -9.000  26.191 -45.095  1.00  0.170          H  
ATOM   2176 2HA  GLY A 140      -8.261  25.025 -44.012  1.00  0.170          H  
ATOM   2177  N   ASN A 141      -7.112  27.309 -43.385  1.00  0.130          N  
ATOM   2178  CA  ASN A 141      -6.120  28.314 -43.027  1.00  0.130          C  
ATOM   2179  C   ASN A 141      -4.762  27.721 -42.679  1.00  0.140          C  
ATOM   2180  O   ASN A 141      -3.715  28.332 -42.925  1.00  0.150          O  
ATOM   2181  CB  ASN A 141      -6.640  29.153 -41.883  1.00  0.180          C  
ATOM   2182  CG  ASN A 141      -7.738  30.057 -42.317  1.00  0.180          C  
ATOM   2183  OD1 ASN A 141      -7.786  30.540 -43.453  1.00  0.180          O  
ATOM   2184  ND2 ASN A 141      -8.670  30.256 -41.446  1.00  0.180          N  
ATOM   2185  H   ASN A 141      -7.917  27.145 -42.789  1.00  0.160          H  
ATOM   2186  HA  ASN A 141      -5.978  28.947 -43.892  1.00  0.160          H  
ATOM   2187 1HB  ASN A 141      -6.996  28.510 -41.074  1.00  0.220          H  
ATOM   2188 2HB  ASN A 141      -5.830  29.755 -41.494  1.00  0.220          H  
ATOM   2189 1HD2 ASN A 141      -9.466  30.813 -41.688  1.00  0.220          H  
ATOM   2190 2HD2 ASN A 141      -8.612  29.830 -40.525  1.00  0.220          H  
ATOM   2191  N   ILE A 142      -4.757  26.503 -42.156  1.00  0.140          N  
ATOM   2192  CA  ILE A 142      -3.497  25.895 -41.773  1.00  0.160          C  
ATOM   2193  C   ILE A 142      -2.813  25.184 -42.929  1.00  0.140          C  
ATOM   2194  O   ILE A 142      -1.720  25.570 -43.322  1.00  0.150          O  
ATOM   2195  CB  ILE A 142      -3.738  25.028 -40.536  1.00  0.220          C  
ATOM   2196  CG1 ILE A 142      -4.108  26.040 -39.434  1.00  0.220          C  
ATOM   2197  CG2 ILE A 142      -2.533  24.100 -40.173  1.00  0.220          C  
ATOM   2198  CD1 ILE A 142      -4.648  25.501 -38.231  1.00  0.220          C  
ATOM   2199  H   ILE A 142      -5.638  26.019 -41.974  1.00  0.170          H  
ATOM   2200  HA  ILE A 142      -2.834  26.696 -41.455  1.00  0.190          H  
ATOM   2201  HB  ILE A 142      -4.623  24.408 -40.711  1.00  0.260          H  
ATOM   2202 1HG1 ILE A 142      -3.218  26.604 -39.187  1.00  0.260          H  
ATOM   2203 2HG1 ILE A 142      -4.851  26.730 -39.819  1.00  0.260          H  
ATOM   2204 1HG2 ILE A 142      -2.767  23.518 -39.284  1.00  0.260          H  
ATOM   2205 2HG2 ILE A 142      -2.330  23.416 -40.995  1.00  0.260          H  
ATOM   2206 3HG2 ILE A 142      -1.662  24.696 -39.982  1.00  0.260          H  
ATOM   2207 1HD1 ILE A 142      -4.855  26.334 -37.585  1.00  0.260          H  
ATOM   2208 2HD1 ILE A 142      -5.577  24.971 -38.457  1.00  0.260          H  
ATOM   2209 3HD1 ILE A 142      -3.940  24.830 -37.751  1.00  0.260          H  
ATOM   2210  N   LEU A 143      -3.455  24.226 -43.565  1.00  0.140          N  
ATOM   2211  CA  LEU A 143      -2.723  23.560 -44.638  1.00  0.140          C  
ATOM   2212  C   LEU A 143      -2.672  24.396 -45.919  1.00  0.150          C  
ATOM   2213  O   LEU A 143      -1.867  24.115 -46.805  1.00  0.150          O  
ATOM   2214  CB  LEU A 143      -3.273  22.156 -44.887  1.00  0.200          C  
ATOM   2215  CG  LEU A 143      -3.075  21.102 -43.730  1.00  0.200          C  
ATOM   2216  CD1 LEU A 143      -3.821  19.830 -44.094  1.00  0.200          C  
ATOM   2217  CD2 LEU A 143      -1.570  20.779 -43.545  1.00  0.200          C  
ATOM   2218  H   LEU A 143      -4.382  23.942 -43.283  1.00  0.170          H  
ATOM   2219  HA  LEU A 143      -1.690  23.451 -44.317  1.00  0.170          H  
ATOM   2220 1HB  LEU A 143      -4.324  22.244 -45.077  1.00  0.240          H  
ATOM   2221 2HB  LEU A 143      -2.805  21.756 -45.790  1.00  0.240          H  
ATOM   2222  HG  LEU A 143      -3.480  21.491 -42.800  1.00  0.240          H  
ATOM   2223 1HD1 LEU A 143      -3.689  19.097 -43.309  1.00  0.240          H  
ATOM   2224 2HD1 LEU A 143      -4.885  20.038 -44.219  1.00  0.240          H  
ATOM   2225 3HD1 LEU A 143      -3.423  19.428 -45.025  1.00  0.240          H  
ATOM   2226 1HD2 LEU A 143      -1.444  20.046 -42.769  1.00  0.240          H  
ATOM   2227 2HD2 LEU A 143      -1.165  20.383 -44.477  1.00  0.240          H  
ATOM   2228 3HD2 LEU A 143      -1.016  21.666 -43.274  1.00  0.240          H  
ATOM   2229  N   GLY A 144      -3.478  25.462 -46.016  1.00  0.140          N  
ATOM   2230  CA  GLY A 144      -3.410  26.351 -47.155  1.00  0.150          C  
ATOM   2231  C   GLY A 144      -2.411  27.501 -46.907  1.00  0.140          C  
ATOM   2232  O   GLY A 144      -2.297  28.403 -47.743  1.00  0.150          O  
ATOM   2233  H   GLY A 144      -4.206  25.688 -45.339  1.00  0.170          H  
ATOM   2234 1HA  GLY A 144      -3.120  25.787 -48.041  1.00  0.180          H  
ATOM   2235 2HA  GLY A 144      -4.403  26.760 -47.341  1.00  0.180          H  
ATOM   2236  N   HIS A 145      -1.716  27.492 -45.746  1.00  0.130          N  
ATOM   2237  CA  HIS A 145      -0.765  28.543 -45.358  1.00  0.130          C  
ATOM   2238  C   HIS A 145      -1.337  29.963 -45.450  1.00  0.120          C  
ATOM   2239  O   HIS A 145      -0.708  30.848 -46.035  1.00  0.140          O  
ATOM   2240  CB  HIS A 145       0.524  28.473 -46.193  1.00  0.180          C  
ATOM   2241  CG  HIS A 145       1.338  27.202 -46.041  1.00  0.180          C  
ATOM   2242  ND1 HIS A 145       1.182  26.105 -46.868  1.00  0.180          N  
ATOM   2243  CD2 HIS A 145       2.340  26.881 -45.183  1.00  0.180          C  
ATOM   2244  CE1 HIS A 145       2.035  25.163 -46.508  1.00  0.180          C  
ATOM   2245  NE2 HIS A 145       2.756  25.615 -45.508  1.00  0.180          N  
ATOM   2246  H   HIS A 145      -1.825  26.710 -45.096  1.00  0.160          H  
ATOM   2247  HA  HIS A 145      -0.484  28.377 -44.324  1.00  0.160          H  
ATOM   2248 1HB  HIS A 145       0.277  28.588 -47.248  1.00  0.220          H  
ATOM   2249 2HB  HIS A 145       1.168  29.307 -45.922  1.00  0.220          H  
ATOM   2250  HD2 HIS A 145       2.750  27.514 -44.394  1.00  0.220          H  
ATOM   2251  HE1 HIS A 145       2.144  24.185 -46.974  1.00  0.220          H  
ATOM   2252  HE2 HIS A 145       3.521  25.101 -45.053  1.00  0.220          H  
ATOM   2253  N   LYS A 146      -2.518  30.204 -44.867  1.00  0.120          N  
ATOM   2254  CA  LYS A 146      -3.153  31.513 -44.989  1.00  0.130          C  
ATOM   2255  C   LYS A 146      -2.961  32.422 -43.780  1.00  0.150          C  
ATOM   2256  O   LYS A 146      -3.520  33.517 -43.762  1.00  0.240          O  
ATOM   2257  CB  LYS A 146      -4.645  31.330 -45.218  1.00  0.180          C  
ATOM   2258  CG  LYS A 146      -4.977  30.530 -46.477  1.00  0.180          C  
ATOM   2259  CD  LYS A 146      -6.470  30.409 -46.703  1.00  0.180          C  
ATOM   2260  CE  LYS A 146      -6.775  29.502 -47.883  1.00  0.180          C  
ATOM   2261  NZ  LYS A 146      -8.241  29.389 -48.130  1.00  0.180          N  
ATOM   2262  H   LYS A 146      -2.988  29.465 -44.337  1.00  0.140          H  
ATOM   2263  HA  LYS A 146      -2.723  32.020 -45.853  1.00  0.160          H  
ATOM   2264 1HB  LYS A 146      -5.080  30.865 -44.355  1.00  0.210          H  
ATOM   2265 2HB  LYS A 146      -5.113  32.310 -45.321  1.00  0.210          H  
ATOM   2266 1HG  LYS A 146      -4.504  30.994 -47.341  1.00  0.210          H  
ATOM   2267 2HG  LYS A 146      -4.570  29.525 -46.366  1.00  0.210          H  
ATOM   2268 1HD  LYS A 146      -6.939  29.982 -45.822  1.00  0.210          H  
ATOM   2269 2HD  LYS A 146      -6.899  31.394 -46.881  1.00  0.210          H  
ATOM   2270 1HE  LYS A 146      -6.289  29.885 -48.777  1.00  0.210          H  
ATOM   2271 2HE  LYS A 146      -6.382  28.504 -47.663  1.00  0.210          H  
ATOM   2272 1HZ  LYS A 146      -8.406  28.763 -48.907  1.00  0.210          H  
ATOM   2273 2HZ  LYS A 146      -8.704  29.026 -47.302  1.00  0.210          H  
ATOM   2274 3HZ  LYS A 146      -8.617  30.298 -48.343  1.00  0.210          H  
ATOM   2275  N   LEU A 147      -2.208  31.971 -42.779  1.00  0.130          N  
ATOM   2276  CA  LEU A 147      -2.020  32.770 -41.570  1.00  0.140          C  
ATOM   2277  C   LEU A 147      -0.848  33.730 -41.720  1.00  0.130          C  
ATOM   2278  O   LEU A 147       0.142  33.419 -42.380  1.00  0.170          O  
ATOM   2279  CB  LEU A 147      -1.795  31.869 -40.340  1.00  0.190          C  
ATOM   2280  CG  LEU A 147      -2.933  30.829 -39.995  1.00  0.190          C  
ATOM   2281  CD1 LEU A 147      -2.522  30.018 -38.765  1.00  0.190          C  
ATOM   2282  CD2 LEU A 147      -4.254  31.542 -39.764  1.00  0.190          C  
ATOM   2283  H   LEU A 147      -1.765  31.069 -42.877  1.00  0.160          H  
ATOM   2284  HA  LEU A 147      -2.898  33.377 -41.405  1.00  0.170          H  
ATOM   2285 1HB  LEU A 147      -0.873  31.317 -40.486  1.00  0.230          H  
ATOM   2286 2HB  LEU A 147      -1.667  32.520 -39.470  1.00  0.230          H  
ATOM   2287  HG  LEU A 147      -3.047  30.131 -40.828  1.00  0.230          H  
ATOM   2288 1HD1 LEU A 147      -3.293  29.280 -38.538  1.00  0.230          H  
ATOM   2289 2HD1 LEU A 147      -1.598  29.519 -38.953  1.00  0.230          H  
ATOM   2290 3HD1 LEU A 147      -2.393  30.665 -37.922  1.00  0.230          H  
ATOM   2291 1HD2 LEU A 147      -5.023  30.814 -39.536  1.00  0.230          H  
ATOM   2292 2HD2 LEU A 147      -4.169  32.250 -38.935  1.00  0.230          H  
ATOM   2293 3HD2 LEU A 147      -4.523  32.072 -40.662  1.00  0.230          H  
ATOM   2294  N   GLU A 148      -0.974  34.892 -41.086  1.00  0.140          N  
ATOM   2295  CA  GLU A 148       0.070  35.914 -41.026  1.00  0.150          C  
ATOM   2296  C   GLU A 148       1.278  35.380 -40.272  1.00  0.130          C  
ATOM   2297  O   GLU A 148       1.127  34.797 -39.199  1.00  0.130          O  
ATOM   2298  CB  GLU A 148      -0.419  37.171 -40.295  1.00  0.210          C  
ATOM   2299  CG  GLU A 148       0.592  38.345 -40.294  1.00  0.210          C  
ATOM   2300  CD  GLU A 148       0.151  39.548 -39.477  1.00  0.210          C  
ATOM   2301  OE1 GLU A 148      -0.955  39.544 -38.993  1.00  0.210          O  
ATOM   2302  OE2 GLU A 148       0.946  40.454 -39.312  1.00  0.210          O  
ATOM   2303  H   GLU A 148      -1.847  35.053 -40.577  1.00  0.170          H  
ATOM   2304  HA  GLU A 148       0.368  36.172 -42.045  1.00  0.180          H  
ATOM   2305 1HB  GLU A 148      -1.353  37.517 -40.746  1.00  0.250          H  
ATOM   2306 2HB  GLU A 148      -0.628  36.914 -39.261  1.00  0.250          H  
ATOM   2307 1HG  GLU A 148       1.537  38.007 -39.918  1.00  0.250          H  
ATOM   2308 2HG  GLU A 148       0.744  38.659 -41.327  1.00  0.250          H  
ATOM   2309  N   TYR A 149       2.492  35.628 -40.751  1.00  0.140          N  
ATOM   2310  CA  TYR A 149       3.661  35.150 -40.010  1.00  0.170          C  
ATOM   2311  C   TYR A 149       4.038  36.112 -38.883  1.00  0.150          C  
ATOM   2312  O   TYR A 149       5.026  36.847 -38.941  1.00  0.220          O  
ATOM   2313  CB  TYR A 149       4.805  34.873 -40.977  1.00  0.230          C  
ATOM   2314  CG  TYR A 149       4.457  33.689 -41.865  1.00  0.230          C  
ATOM   2315  CD1 TYR A 149       3.816  33.889 -43.079  1.00  0.230          C  
ATOM   2316  CD2 TYR A 149       4.757  32.403 -41.448  1.00  0.230          C  
ATOM   2317  CE1 TYR A 149       3.471  32.807 -43.865  1.00  0.230          C  
ATOM   2318  CE2 TYR A 149       4.411  31.317 -42.237  1.00  0.230          C  
ATOM   2319  CZ  TYR A 149       3.768  31.518 -43.440  1.00  0.230          C  
ATOM   2320  OH  TYR A 149       3.412  30.440 -44.222  1.00  0.230          O  
ATOM   2321  H   TYR A 149       2.598  36.119 -41.627  1.00  0.170          H  
ATOM   2322  HA  TYR A 149       3.401  34.203 -39.546  1.00  0.200          H  
ATOM   2323 1HB  TYR A 149       4.992  35.745 -41.604  1.00  0.270          H  
ATOM   2324 2HB  TYR A 149       5.716  34.645 -40.424  1.00  0.270          H  
ATOM   2325  HD1 TYR A 149       3.573  34.896 -43.412  1.00  0.270          H  
ATOM   2326  HD2 TYR A 149       5.259  32.258 -40.502  1.00  0.270          H  
ATOM   2327  HE1 TYR A 149       2.959  32.967 -44.813  1.00  0.270          H  
ATOM   2328  HE2 TYR A 149       4.642  30.309 -41.914  1.00  0.270          H  
ATOM   2329  HH  TYR A 149       3.012  30.759 -45.041  1.00  0.270          H  
ATOM   2330  N   ASN A 150       3.206  36.065 -37.853  1.00  0.100          N  
ATOM   2331  CA  ASN A 150       3.258  36.920 -36.681  1.00  0.120          C  
ATOM   2332  C   ASN A 150       2.614  36.201 -35.501  1.00  0.090          C  
ATOM   2333  O   ASN A 150       2.137  35.074 -35.640  1.00  0.150          O  
ATOM   2334  CB  ASN A 150       2.517  38.212 -37.001  1.00  0.160          C  
ATOM   2335  CG  ASN A 150       2.954  39.407 -36.256  1.00  0.160          C  
ATOM   2336  OD1 ASN A 150       3.520  39.287 -35.160  1.00  0.160          O  
ATOM   2337  ND2 ASN A 150       2.686  40.563 -36.817  1.00  0.160          N  
ATOM   2338  H   ASN A 150       2.426  35.413 -37.963  1.00  0.120          H  
ATOM   2339  HA  ASN A 150       4.298  37.127 -36.431  1.00  0.140          H  
ATOM   2340 1HB  ASN A 150       2.663  38.433 -38.046  1.00  0.190          H  
ATOM   2341 2HB  ASN A 150       1.446  38.069 -36.848  1.00  0.190          H  
ATOM   2342 1HD2 ASN A 150       2.944  41.416 -36.365  1.00  0.190          H  
ATOM   2343 2HD2 ASN A 150       2.191  40.589 -37.718  1.00  0.190          H  
ATOM   2344  N   TYR A 151       2.579  36.847 -34.344  1.00  0.100          N  
ATOM   2345  CA  TYR A 151       1.945  36.222 -33.192  1.00  0.140          C  
ATOM   2346  C   TYR A 151       1.493  37.314 -32.209  1.00  0.130          C  
ATOM   2347  O   TYR A 151       2.195  38.300 -31.992  1.00  0.200          O  
ATOM   2348  CB  TYR A 151       2.924  35.230 -32.570  1.00  0.180          C  
ATOM   2349  CG  TYR A 151       2.349  34.208 -31.626  1.00  0.180          C  
ATOM   2350  CD1 TYR A 151       1.901  33.002 -32.163  1.00  0.180          C  
ATOM   2351  CD2 TYR A 151       2.267  34.430 -30.270  1.00  0.180          C  
ATOM   2352  CE1 TYR A 151       1.397  32.030 -31.342  1.00  0.180          C  
ATOM   2353  CE2 TYR A 151       1.754  33.450 -29.447  1.00  0.180          C  
ATOM   2354  CZ  TYR A 151       1.329  32.255 -29.982  1.00  0.180          C  
ATOM   2355  OH  TYR A 151       0.842  31.280 -29.165  1.00  0.180          O  
ATOM   2356  H   TYR A 151       3.002  37.772 -34.279  1.00  0.120          H  
ATOM   2357  HA  TYR A 151       1.057  35.684 -33.523  1.00  0.170          H  
ATOM   2358 1HB  TYR A 151       3.401  34.678 -33.367  1.00  0.220          H  
ATOM   2359 2HB  TYR A 151       3.695  35.781 -32.057  1.00  0.220          H  
ATOM   2360  HD1 TYR A 151       1.966  32.824 -33.240  1.00  0.220          H  
ATOM   2361  HD2 TYR A 151       2.607  35.376 -29.846  1.00  0.220          H  
ATOM   2362  HE1 TYR A 151       1.059  31.080 -31.762  1.00  0.220          H  
ATOM   2363  HE2 TYR A 151       1.691  33.623 -28.373  1.00  0.220          H  
ATOM   2364  HH  TYR A 151       0.886  31.575 -28.253  1.00  0.220          H  
ATOM   2365  N   ASN A 152       0.303  37.146 -31.643  1.00  0.110          N  
ATOM   2366  CA  ASN A 152      -0.282  38.095 -30.688  1.00  0.150          C  
ATOM   2367  C   ASN A 152       0.118  37.799 -29.244  1.00  0.130          C  
ATOM   2368  O   ASN A 152       0.511  36.672 -28.926  1.00  0.140          O  
ATOM   2369  CB  ASN A 152      -1.798  38.100 -30.831  1.00  0.190          C  
ATOM   2370  CG  ASN A 152      -2.287  38.739 -32.103  1.00  0.190          C  
ATOM   2371  OD1 ASN A 152      -1.952  39.898 -32.387  1.00  0.190          O  
ATOM   2372  ND2 ASN A 152      -3.065  38.006 -32.875  1.00  0.190          N  
ATOM   2373  H   ASN A 152      -0.210  36.309 -31.877  1.00  0.130          H  
ATOM   2374  HA  ASN A 152       0.091  39.093 -30.924  1.00  0.180          H  
ATOM   2375 1HB  ASN A 152      -2.167  37.085 -30.826  1.00  0.230          H  
ATOM   2376 2HB  ASN A 152      -2.244  38.608 -29.974  1.00  0.230          H  
ATOM   2377 1HD2 ASN A 152      -3.438  38.371 -33.751  1.00  0.230          H  
ATOM   2378 2HD2 ASN A 152      -3.295  37.044 -32.624  1.00  0.230          H  
ATOM   2379  N   SER A 153       0.054  38.809 -28.371  1.00  0.120          N  
ATOM   2380  CA  SER A 153       0.323  38.556 -26.960  1.00  0.130          C  
ATOM   2381  C   SER A 153      -0.848  37.786 -26.362  1.00  0.140          C  
ATOM   2382  O   SER A 153      -1.976  37.891 -26.855  1.00  0.190          O  
ATOM   2383  CB  SER A 153       0.544  39.868 -26.228  1.00  0.180          C  
ATOM   2384  OG  SER A 153      -0.622  40.650 -26.218  1.00  0.180          O  
ATOM   2385  H   SER A 153      -0.231  39.734 -28.660  1.00  0.140          H  
ATOM   2386  HA  SER A 153       1.220  37.943 -26.876  1.00  0.160          H  
ATOM   2387 1HB  SER A 153       0.849  39.661 -25.204  1.00  0.210          H  
ATOM   2388 2HB  SER A 153       1.354  40.417 -26.702  1.00  0.210          H  
ATOM   2389  HG  SER A 153      -0.405  41.442 -25.720  1.00  0.210          H  
ATOM   2390  N   HIS A 154      -0.587  37.032 -25.288  1.00  0.120          N  
ATOM   2391  CA  HIS A 154      -1.641  36.236 -24.641  1.00  0.190          C  
ATOM   2392  C   HIS A 154      -1.447  35.975 -23.139  1.00  0.120          C  
ATOM   2393  O   HIS A 154      -0.322  35.902 -22.643  1.00  0.270          O  
ATOM   2394  CB  HIS A 154      -1.803  34.861 -25.330  1.00  0.240          C  
ATOM   2395  CG  HIS A 154      -2.250  34.887 -26.795  1.00  0.240          C  
ATOM   2396  ND1 HIS A 154      -1.369  34.990 -27.856  1.00  0.240          N  
ATOM   2397  CD2 HIS A 154      -3.488  34.835 -27.340  1.00  0.240          C  
ATOM   2398  CE1 HIS A 154      -2.050  34.971 -28.980  1.00  0.240          C  
ATOM   2399  NE2 HIS A 154      -3.335  34.877 -28.707  1.00  0.240          N  
ATOM   2400  H   HIS A 154       0.374  37.039 -24.936  1.00  0.140          H  
ATOM   2401  HA  HIS A 154      -2.586  36.767 -24.749  1.00  0.230          H  
ATOM   2402 1HB  HIS A 154      -0.852  34.330 -25.286  1.00  0.290          H  
ATOM   2403 2HB  HIS A 154      -2.527  34.264 -24.773  1.00  0.290          H  
ATOM   2404  HD1 HIS A 154      -0.520  35.558 -27.864  1.00  0.290          H  
ATOM   2405  HD2 HIS A 154      -4.484  34.757 -26.905  1.00  0.290          H  
ATOM   2406  HE1 HIS A 154      -1.518  35.027 -29.927  1.00  0.290          H  
ATOM   2407  N   ASN A 155      -2.565  35.804 -22.419  1.00  0.160          N  
ATOM   2408  CA  ASN A 155      -2.554  35.410 -21.000  1.00  0.150          C  
ATOM   2409  C   ASN A 155      -2.983  33.956 -20.837  1.00  0.190          C  
ATOM   2410  O   ASN A 155      -4.104  33.581 -21.198  1.00  0.300          O  
ATOM   2411  CB  ASN A 155      -3.414  36.322 -20.149  1.00  0.210          C  
ATOM   2412  CG  ASN A 155      -2.868  37.723 -20.065  1.00  0.210          C  
ATOM   2413  OD1 ASN A 155      -1.665  37.943 -19.828  1.00  0.210          O  
ATOM   2414  ND2 ASN A 155      -3.734  38.688 -20.248  1.00  0.210          N  
ATOM   2415  H   ASN A 155      -3.457  35.913 -22.882  1.00  0.190          H  
ATOM   2416  HA  ASN A 155      -1.531  35.474 -20.627  1.00  0.180          H  
ATOM   2417 1HB  ASN A 155      -4.422  36.359 -20.559  1.00  0.260          H  
ATOM   2418 2HB  ASN A 155      -3.488  35.910 -19.142  1.00  0.260          H  
ATOM   2419 1HD2 ASN A 155      -3.438  39.644 -20.202  1.00  0.260          H  
ATOM   2420 2HD2 ASN A 155      -4.696  38.473 -20.430  1.00  0.260          H  
ATOM   2421  N   VAL A 156      -2.078  33.141 -20.323  1.00  0.180          N  
ATOM   2422  CA  VAL A 156      -2.315  31.717 -20.170  1.00  0.180          C  
ATOM   2423  C   VAL A 156      -2.524  31.281 -18.727  1.00  0.200          C  
ATOM   2424  O   VAL A 156      -1.640  31.432 -17.887  1.00  0.290          O  
ATOM   2425  CB  VAL A 156      -1.136  30.967 -20.787  1.00  0.250          C  
ATOM   2426  CG1 VAL A 156      -1.337  29.534 -20.603  1.00  0.250          C  
ATOM   2427  CG2 VAL A 156      -1.029  31.334 -22.279  1.00  0.250          C  
ATOM   2428  H   VAL A 156      -1.173  33.542 -20.060  1.00  0.220          H  
ATOM   2429  HA  VAL A 156      -3.214  31.467 -20.730  1.00  0.220          H  
ATOM   2430  HB  VAL A 156      -0.204  31.248 -20.294  1.00  0.300          H  
ATOM   2431 1HG1 VAL A 156      -0.561  29.051 -21.074  1.00  0.300          H  
ATOM   2432 2HG1 VAL A 156      -1.368  29.265 -19.548  1.00  0.300          H  
ATOM   2433 3HG1 VAL A 156      -2.234  29.254 -21.048  1.00  0.300          H  
ATOM   2434 1HG2 VAL A 156      -0.192  30.799 -22.728  1.00  0.300          H  
ATOM   2435 2HG2 VAL A 156      -1.938  31.067 -22.785  1.00  0.300          H  
ATOM   2436 3HG2 VAL A 156      -0.865  32.408 -22.387  1.00  0.300          H  
ATOM   2437  N   TYR A 157      -3.681  30.694 -18.441  1.00  0.210          N  
ATOM   2438  CA  TYR A 157      -4.015  30.343 -17.063  1.00  0.230          C  
ATOM   2439  C   TYR A 157      -3.608  28.936 -16.626  1.00  0.180          C  
ATOM   2440  O   TYR A 157      -3.895  27.922 -17.280  1.00  0.180          O  
ATOM   2441  CB  TYR A 157      -5.496  30.631 -16.856  1.00  0.310          C  
ATOM   2442  CG  TYR A 157      -5.737  32.147 -16.824  1.00  0.310          C  
ATOM   2443  CD1 TYR A 157      -5.821  32.880 -18.012  1.00  0.310          C  
ATOM   2444  CD2 TYR A 157      -5.868  32.800 -15.607  1.00  0.310          C  
ATOM   2445  CE1 TYR A 157      -6.013  34.242 -17.974  1.00  0.310          C  
ATOM   2446  CE2 TYR A 157      -6.068  34.170 -15.576  1.00  0.310          C  
ATOM   2447  CZ  TYR A 157      -6.136  34.887 -16.755  1.00  0.310          C  
ATOM   2448  OH  TYR A 157      -6.333  36.248 -16.726  1.00  0.310          O  
ATOM   2449  H   TYR A 157      -4.362  30.539 -19.180  1.00  0.250          H  
ATOM   2450  HA  TYR A 157      -3.476  31.026 -16.410  1.00  0.280          H  
ATOM   2451 1HB  TYR A 157      -6.082  30.195 -17.671  1.00  0.380          H  
ATOM   2452 2HB  TYR A 157      -5.835  30.196 -15.917  1.00  0.380          H  
ATOM   2453  HD1 TYR A 157      -5.724  32.385 -18.977  1.00  0.380          H  
ATOM   2454  HD2 TYR A 157      -5.805  32.236 -14.674  1.00  0.380          H  
ATOM   2455  HE1 TYR A 157      -6.068  34.807 -18.905  1.00  0.380          H  
ATOM   2456  HE2 TYR A 157      -6.165  34.684 -14.621  1.00  0.380          H  
ATOM   2457  HH  TYR A 157      -6.347  36.552 -15.815  1.00  0.380          H  
ATOM   2458  N   ILE A 158      -2.935  28.908 -15.469  1.00  0.170          N  
ATOM   2459  CA  ILE A 158      -2.388  27.710 -14.836  1.00  0.170          C  
ATOM   2460  C   ILE A 158      -3.057  27.388 -13.499  1.00  0.190          C  
ATOM   2461  O   ILE A 158      -3.161  28.223 -12.594  1.00  0.210          O  
ATOM   2462  CB  ILE A 158      -0.866  27.853 -14.586  1.00  0.240          C  
ATOM   2463  CG1 ILE A 158      -0.138  28.083 -15.933  1.00  0.240          C  
ATOM   2464  CG2 ILE A 158      -0.324  26.567 -13.855  1.00  0.240          C  
ATOM   2465  CD1 ILE A 158       1.282  28.454 -15.815  1.00  0.240          C  
ATOM   2466  H   ILE A 158      -2.776  29.798 -14.992  1.00  0.200          H  
ATOM   2467  HA  ILE A 158      -2.554  26.865 -15.504  1.00  0.200          H  
ATOM   2468  HB  ILE A 158      -0.684  28.733 -13.966  1.00  0.290          H  
ATOM   2469 1HG1 ILE A 158      -0.183  27.209 -16.504  1.00  0.290          H  
ATOM   2470 2HG1 ILE A 158      -0.645  28.882 -16.476  1.00  0.290          H  
ATOM   2471 1HG2 ILE A 158       0.737  26.651 -13.669  1.00  0.290          H  
ATOM   2472 2HG2 ILE A 158      -0.821  26.430 -12.896  1.00  0.290          H  
ATOM   2473 3HG2 ILE A 158      -0.515  25.699 -14.482  1.00  0.290          H  
ATOM   2474 1HD1 ILE A 158       1.690  28.593 -16.808  1.00  0.290          H  
ATOM   2475 2HD1 ILE A 158       1.360  29.381 -15.248  1.00  0.290          H  
ATOM   2476 3HD1 ILE A 158       1.839  27.684 -15.311  1.00  0.290          H  
ATOM   2477  N   MET A 159      -3.489  26.143 -13.384  1.00  0.180          N  
ATOM   2478  CA  MET A 159      -4.145  25.598 -12.202  1.00  0.200          C  
ATOM   2479  C   MET A 159      -3.374  24.358 -11.744  1.00  0.190          C  
ATOM   2480  O   MET A 159      -2.847  23.637 -12.587  1.00  0.210          O  
ATOM   2481  CB  MET A 159      -5.549  25.202 -12.640  1.00  0.270          C  
ATOM   2482  CG  MET A 159      -6.402  26.368 -13.163  1.00  0.270          C  
ATOM   2483  SD  MET A 159      -7.686  25.827 -14.304  1.00  0.270          S  
ATOM   2484  CE  MET A 159      -6.691  25.626 -15.826  1.00  0.270          C  
ATOM   2485  H   MET A 159      -3.385  25.541 -14.207  1.00  0.220          H  
ATOM   2486  HA  MET A 159      -4.155  26.338 -11.402  1.00  0.240          H  
ATOM   2487 1HB  MET A 159      -5.481  24.445 -13.408  1.00  0.330          H  
ATOM   2488 2HB  MET A 159      -6.072  24.758 -11.792  1.00  0.330          H  
ATOM   2489 1HG  MET A 159      -6.880  26.861 -12.320  1.00  0.330          H  
ATOM   2490 2HG  MET A 159      -5.790  27.101 -13.669  1.00  0.330          H  
ATOM   2491 1HE  MET A 159      -7.330  25.293 -16.640  1.00  0.330          H  
ATOM   2492 2HE  MET A 159      -6.228  26.581 -16.095  1.00  0.330          H  
ATOM   2493 3HE  MET A 159      -5.913  24.895 -15.664  1.00  0.330          H  
ATOM   2494  N   ALA A 160      -3.281  24.066 -10.448  1.00  0.200          N  
ATOM   2495  CA  ALA A 160      -2.648  22.787 -10.100  1.00  0.210          C  
ATOM   2496  C   ALA A 160      -3.639  21.662 -10.321  1.00  0.220          C  
ATOM   2497  O   ALA A 160      -4.850  21.860 -10.204  1.00  0.250          O  
ATOM   2498  CB  ALA A 160      -2.138  22.732  -8.671  1.00  0.290          C  
ATOM   2499  H   ALA A 160      -3.658  24.680  -9.733  1.00  0.240          H  
ATOM   2500  HA  ALA A 160      -1.812  22.628 -10.761  1.00  0.250          H  
ATOM   2501 1HB  ALA A 160      -1.679  21.758  -8.495  1.00  0.350          H  
ATOM   2502 2HB  ALA A 160      -1.405  23.493  -8.524  1.00  0.350          H  
ATOM   2503 3HB  ALA A 160      -2.959  22.878  -7.977  1.00  0.350          H  
ATOM   2504  N   ASP A 161      -3.120  20.471 -10.584  1.00  0.220          N  
ATOM   2505  CA  ASP A 161      -3.932  19.278 -10.690  1.00  0.250          C  
ATOM   2506  C   ASP A 161      -3.190  18.242  -9.854  1.00  0.260          C  
ATOM   2507  O   ASP A 161      -2.394  17.417 -10.334  1.00  0.290          O  
ATOM   2508  CB  ASP A 161      -4.102  18.830 -12.145  1.00  0.340          C  
ATOM   2509  CG  ASP A 161      -5.136  17.687 -12.296  1.00  0.340          C  
ATOM   2510  OD1 ASP A 161      -5.743  17.331 -11.307  1.00  0.340          O  
ATOM   2511  OD2 ASP A 161      -5.334  17.201 -13.397  1.00  0.340          O  
ATOM   2512  H   ASP A 161      -2.114  20.371 -10.694  1.00  0.260          H  
ATOM   2513  HA  ASP A 161      -4.913  19.456 -10.249  1.00  0.300          H  
ATOM   2514 1HB  ASP A 161      -4.423  19.681 -12.746  1.00  0.410          H  
ATOM   2515 2HB  ASP A 161      -3.138  18.497 -12.539  1.00  0.410          H  
ATOM   2516  N   LYS A 162      -3.455  18.325  -8.559  1.00  0.240          N  
ATOM   2517  CA  LYS A 162      -2.729  17.586  -7.543  1.00  0.240          C  
ATOM   2518  C   LYS A 162      -2.810  16.073  -7.699  1.00  0.220          C  
ATOM   2519  O   LYS A 162      -1.838  15.374  -7.420  1.00  0.240          O  
ATOM   2520  CB  LYS A 162      -3.199  18.050  -6.168  1.00  0.340          C  
ATOM   2521  CG  LYS A 162      -2.747  19.496  -5.858  1.00  0.340          C  
ATOM   2522  CD  LYS A 162      -3.213  19.992  -4.508  1.00  0.340          C  
ATOM   2523  CE  LYS A 162      -2.717  21.423  -4.265  1.00  0.340          C  
ATOM   2524  NZ  LYS A 162      -3.191  21.969  -2.960  1.00  0.340          N  
ATOM   2525  H   LYS A 162      -4.163  18.992  -8.277  1.00  0.290          H  
ATOM   2526  HA  LYS A 162      -1.676  17.858  -7.632  1.00  0.290          H  
ATOM   2527 1HB  LYS A 162      -4.286  18.007  -6.114  1.00  0.400          H  
ATOM   2528 2HB  LYS A 162      -2.798  17.390  -5.398  1.00  0.400          H  
ATOM   2529 1HG  LYS A 162      -1.673  19.551  -5.878  1.00  0.400          H  
ATOM   2530 2HG  LYS A 162      -3.128  20.164  -6.629  1.00  0.400          H  
ATOM   2531 1HD  LYS A 162      -4.303  19.975  -4.465  1.00  0.400          H  
ATOM   2532 2HD  LYS A 162      -2.822  19.341  -3.725  1.00  0.400          H  
ATOM   2533 1HE  LYS A 162      -1.626  21.427  -4.274  1.00  0.400          H  
ATOM   2534 2HE  LYS A 162      -3.077  22.067  -5.069  1.00  0.400          H  
ATOM   2535 1HZ  LYS A 162      -2.838  22.911  -2.845  1.00  0.400          H  
ATOM   2536 2HZ  LYS A 162      -4.202  21.984  -2.944  1.00  0.400          H  
ATOM   2537 3HZ  LYS A 162      -2.853  21.389  -2.205  1.00  0.400          H  
ATOM   2538  N   GLN A 163      -3.928  15.556  -8.199  1.00  0.230          N  
ATOM   2539  CA  GLN A 163      -4.108  14.108  -8.350  1.00  0.250          C  
ATOM   2540  C   GLN A 163      -3.110  13.491  -9.343  1.00  0.240          C  
ATOM   2541  O   GLN A 163      -2.943  12.273  -9.380  1.00  0.320          O  
ATOM   2542  CB  GLN A 163      -5.535  13.782  -8.799  1.00  0.340          C  
ATOM   2543  CG  GLN A 163      -5.806  14.143 -10.221  1.00  0.340          C  
ATOM   2544  CD  GLN A 163      -7.234  14.067 -10.613  1.00  0.340          C  
ATOM   2545  OE1 GLN A 163      -7.922  13.061 -10.399  1.00  0.340          O  
ATOM   2546  NE2 GLN A 163      -7.705  15.152 -11.203  1.00  0.340          N  
ATOM   2547  H   GLN A 163      -4.694  16.177  -8.430  1.00  0.280          H  
ATOM   2548  HA  GLN A 163      -3.939  13.643  -7.380  1.00  0.300          H  
ATOM   2549 1HB  GLN A 163      -5.722  12.716  -8.678  1.00  0.410          H  
ATOM   2550 2HB  GLN A 163      -6.247  14.318  -8.173  1.00  0.410          H  
ATOM   2551 1HG  GLN A 163      -5.439  15.141 -10.424  1.00  0.410          H  
ATOM   2552 2HG  GLN A 163      -5.287  13.421 -10.838  1.00  0.410          H  
ATOM   2553 1HE2 GLN A 163      -8.654  15.197 -11.506  1.00  0.410          H  
ATOM   2554 2HE2 GLN A 163      -7.073  15.963 -11.349  1.00  0.410          H  
ATOM   2555  N   LYS A 164      -2.495  14.327 -10.190  1.00  0.190          N  
ATOM   2556  CA  LYS A 164      -1.534  13.884 -11.188  1.00  0.190          C  
ATOM   2557  C   LYS A 164      -0.137  14.354 -10.815  1.00  0.190          C  
ATOM   2558  O   LYS A 164       0.799  14.229 -11.607  1.00  0.200          O  
ATOM   2559  CB  LYS A 164      -1.896  14.463 -12.552  1.00  0.270          C  
ATOM   2560  CG  LYS A 164      -3.225  14.016 -13.078  1.00  0.270          C  
ATOM   2561  CD  LYS A 164      -3.539  14.646 -14.400  1.00  0.270          C  
ATOM   2562  CE  LYS A 164      -4.916  14.224 -14.886  1.00  0.270          C  
ATOM   2563  NZ  LYS A 164      -5.324  14.983 -16.088  1.00  0.270          N  
ATOM   2564  H   LYS A 164      -2.651  15.337 -10.116  1.00  0.230          H  
ATOM   2565  HA  LYS A 164      -1.534  12.796 -11.230  1.00  0.230          H  
ATOM   2566 1HB  LYS A 164      -1.908  15.557 -12.487  1.00  0.320          H  
ATOM   2567 2HB  LYS A 164      -1.143  14.183 -13.275  1.00  0.320          H  
ATOM   2568 1HG  LYS A 164      -3.258  12.931 -13.154  1.00  0.320          H  
ATOM   2569 2HG  LYS A 164      -3.980  14.344 -12.393  1.00  0.320          H  
ATOM   2570 1HD  LYS A 164      -3.510  15.733 -14.309  1.00  0.320          H  
ATOM   2571 2HD  LYS A 164      -2.795  14.340 -15.132  1.00  0.320          H  
ATOM   2572 1HE  LYS A 164      -4.888  13.165 -15.134  1.00  0.320          H  
ATOM   2573 2HE  LYS A 164      -5.651  14.387 -14.094  1.00  0.320          H  
ATOM   2574 1HZ  LYS A 164      -6.229  14.678 -16.403  1.00  0.320          H  
ATOM   2575 2HZ  LYS A 164      -5.359  15.973 -15.862  1.00  0.320          H  
ATOM   2576 3HZ  LYS A 164      -4.630  14.832 -16.821  1.00  0.320          H  
ATOM   2577  N   ASN A 165      -0.007  14.955  -9.628  1.00  0.180          N  
ATOM   2578  CA  ASN A 165       1.235  15.557  -9.176  1.00  0.180          C  
ATOM   2579  C   ASN A 165       1.744  16.558 -10.199  1.00  0.170          C  
ATOM   2580  O   ASN A 165       2.941  16.596 -10.476  1.00  0.170          O  
ATOM   2581  CB  ASN A 165       2.298  14.501  -8.916  1.00  0.250          C  
ATOM   2582  CG  ASN A 165       3.440  15.015  -8.073  1.00  0.250          C  
ATOM   2583  OD1 ASN A 165       3.244  15.843  -7.177  1.00  0.250          O  
ATOM   2584  ND2 ASN A 165       4.627  14.530  -8.338  1.00  0.250          N  
ATOM   2585  H   ASN A 165      -0.801  14.993  -8.989  1.00  0.220          H  
ATOM   2586  HA  ASN A 165       1.034  16.102  -8.251  1.00  0.220          H  
ATOM   2587 1HB  ASN A 165       1.844  13.645  -8.417  1.00  0.300          H  
ATOM   2588 2HB  ASN A 165       2.703  14.149  -9.866  1.00  0.300          H  
ATOM   2589 1HD2 ASN A 165       5.421  14.834  -7.814  1.00  0.300          H  
ATOM   2590 2HD2 ASN A 165       4.741  13.862  -9.073  1.00  0.300          H  
ATOM   2591  N   GLY A 166       0.858  17.398 -10.729  1.00  0.170          N  
ATOM   2592  CA  GLY A 166       1.273  18.360 -11.727  1.00  0.170          C  
ATOM   2593  C   GLY A 166       0.249  19.455 -11.902  1.00  0.180          C  
ATOM   2594  O   GLY A 166      -0.413  19.839 -10.932  1.00  0.200          O  
ATOM   2595  H   GLY A 166      -0.133  17.349 -10.472  1.00  0.200          H  
ATOM   2596 1HA  GLY A 166       2.214  18.797 -11.427  1.00  0.200          H  
ATOM   2597 2HA  GLY A 166       1.433  17.850 -12.672  1.00  0.200          H  
ATOM   2598  N   ILE A 167       0.214  20.032 -13.101  1.00  0.180          N  
ATOM   2599  CA  ILE A 167      -0.656  21.167 -13.407  1.00  0.190          C  
ATOM   2600  C   ILE A 167      -1.524  20.997 -14.667  1.00  0.210          C  
ATOM   2601  O   ILE A 167      -1.288  20.132 -15.525  1.00  0.240          O  
ATOM   2602  CB  ILE A 167       0.167  22.466 -13.528  1.00  0.260          C  
ATOM   2603  CG1 ILE A 167       1.105  22.324 -14.647  1.00  0.260          C  
ATOM   2604  CG2 ILE A 167       0.929  22.725 -12.233  1.00  0.260          C  
ATOM   2605  CD1 ILE A 167       1.817  23.522 -15.066  1.00  0.260          C  
ATOM   2606  H   ILE A 167       0.814  19.625 -13.826  1.00  0.220          H  
ATOM   2607  HA  ILE A 167      -1.342  21.297 -12.581  1.00  0.230          H  
ATOM   2608  HB  ILE A 167      -0.500  23.302 -13.739  1.00  0.310          H  
ATOM   2609 1HG1 ILE A 167       1.847  21.585 -14.356  1.00  0.310          H  
ATOM   2610 2HG1 ILE A 167       0.565  21.968 -15.518  1.00  0.310          H  
ATOM   2611 1HG2 ILE A 167       1.501  23.633 -12.301  1.00  0.310          H  
ATOM   2612 2HG2 ILE A 167       0.230  22.815 -11.442  1.00  0.310          H  
ATOM   2613 3HG2 ILE A 167       1.601  21.901 -12.026  1.00  0.310          H  
ATOM   2614 1HD1 ILE A 167       2.432  23.206 -15.870  1.00  0.310          H  
ATOM   2615 2HD1 ILE A 167       1.114  24.275 -15.407  1.00  0.310          H  
ATOM   2616 3HD1 ILE A 167       2.430  23.930 -14.276  1.00  0.310          H  
ATOM   2617  N   LYS A 168      -2.527  21.872 -14.752  1.00  0.230          N  
ATOM   2618  CA  LYS A 168      -3.476  21.994 -15.855  1.00  0.290          C  
ATOM   2619  C   LYS A 168      -3.443  23.409 -16.430  1.00  0.230          C  
ATOM   2620  O   LYS A 168      -3.403  24.407 -15.704  1.00  0.210          O  
ATOM   2621  CB  LYS A 168      -4.897  21.667 -15.373  1.00  0.380          C  
ATOM   2622  CG  LYS A 168      -5.992  21.770 -16.448  1.00  0.380          C  
ATOM   2623  CD  LYS A 168      -7.362  21.427 -15.878  1.00  0.380          C  
ATOM   2624  CE  LYS A 168      -8.451  21.567 -16.933  1.00  0.380          C  
ATOM   2625  NZ  LYS A 168      -9.801  21.239 -16.388  1.00  0.380          N  
ATOM   2626  H   LYS A 168      -2.626  22.525 -13.978  1.00  0.280          H  
ATOM   2627  HA  LYS A 168      -3.192  21.300 -16.646  1.00  0.350          H  
ATOM   2628 1HB  LYS A 168      -4.916  20.649 -14.986  1.00  0.460          H  
ATOM   2629 2HB  LYS A 168      -5.161  22.332 -14.551  1.00  0.460          H  
ATOM   2630 1HG  LYS A 168      -6.034  22.780 -16.848  1.00  0.460          H  
ATOM   2631 2HG  LYS A 168      -5.757  21.087 -17.268  1.00  0.460          H  
ATOM   2632 1HD  LYS A 168      -7.356  20.403 -15.498  1.00  0.460          H  
ATOM   2633 2HD  LYS A 168      -7.582  22.105 -15.050  1.00  0.460          H  
ATOM   2634 1HE  LYS A 168      -8.458  22.594 -17.302  1.00  0.460          H  
ATOM   2635 2HE  LYS A 168      -8.232  20.895 -17.763  1.00  0.460          H  
ATOM   2636 1HZ  LYS A 168     -10.495  21.344 -17.116  1.00  0.460          H  
ATOM   2637 2HZ  LYS A 168      -9.809  20.285 -16.053  1.00  0.460          H  
ATOM   2638 3HZ  LYS A 168     -10.018  21.865 -15.625  1.00  0.460          H  
ATOM   2639  N   VAL A 169      -3.461  23.491 -17.746  1.00  0.210          N  
ATOM   2640  CA  VAL A 169      -3.398  24.750 -18.453  1.00  0.230          C  
ATOM   2641  C   VAL A 169      -4.525  24.943 -19.497  1.00  0.220          C  
ATOM   2642  O   VAL A 169      -4.809  24.068 -20.323  1.00  0.260          O  
ATOM   2643  CB  VAL A 169      -2.007  24.839 -19.083  1.00  0.310          C  
ATOM   2644  CG1 VAL A 169      -1.886  26.062 -19.841  1.00  0.310          C  
ATOM   2645  CG2 VAL A 169      -0.939  24.742 -18.010  1.00  0.310          C  
ATOM   2646  H   VAL A 169      -3.484  22.625 -18.282  1.00  0.250          H  
ATOM   2647  HA  VAL A 169      -3.487  25.548 -17.719  1.00  0.280          H  
ATOM   2648  HB  VAL A 169      -1.877  24.048 -19.731  1.00  0.380          H  
ATOM   2649 1HG1 VAL A 169      -0.929  26.075 -20.295  1.00  0.380          H  
ATOM   2650 2HG1 VAL A 169      -2.625  26.057 -20.589  1.00  0.380          H  
ATOM   2651 3HG1 VAL A 169      -2.013  26.925 -19.186  1.00  0.380          H  
ATOM   2652 1HG2 VAL A 169       0.047  24.810 -18.464  1.00  0.380          H  
ATOM   2653 2HG2 VAL A 169      -1.086  25.534 -17.332  1.00  0.380          H  
ATOM   2654 3HG2 VAL A 169      -1.006  23.801 -17.479  1.00  0.380          H  
ATOM   2655  N   ASN A 170      -5.166  26.113 -19.468  1.00  0.190          N  
ATOM   2656  CA  ASN A 170      -6.269  26.420 -20.396  1.00  0.190          C  
ATOM   2657  C   ASN A 170      -6.160  27.794 -21.064  1.00  0.190          C  
ATOM   2658  O   ASN A 170      -6.183  28.823 -20.380  1.00  0.260          O  
ATOM   2659  CB  ASN A 170      -7.605  26.297 -19.689  1.00  0.270          C  
ATOM   2660  CG  ASN A 170      -8.772  26.524 -20.619  1.00  0.270          C  
ATOM   2661  OD1 ASN A 170      -8.735  26.166 -21.800  1.00  0.270          O  
ATOM   2662  ND2 ASN A 170      -9.813  27.117 -20.099  1.00  0.270          N  
ATOM   2663  H   ASN A 170      -4.867  26.802 -18.766  1.00  0.230          H  
ATOM   2664  HA  ASN A 170      -6.246  25.686 -21.206  1.00  0.230          H  
ATOM   2665 1HB  ASN A 170      -7.692  25.302 -19.253  1.00  0.320          H  
ATOM   2666 2HB  ASN A 170      -7.655  27.019 -18.874  1.00  0.320          H  
ATOM   2667 1HD2 ASN A 170     -10.619  27.300 -20.663  1.00  0.320          H  
ATOM   2668 2HD2 ASN A 170      -9.802  27.393 -19.139  1.00  0.320          H  
ATOM   2669  N   PHE A 171      -6.015  27.820 -22.394  1.00  0.150          N  
ATOM   2670  CA  PHE A 171      -5.869  29.103 -23.091  1.00  0.140          C  
ATOM   2671  C   PHE A 171      -6.319  29.111 -24.545  1.00  0.130          C  
ATOM   2672  O   PHE A 171      -6.561  28.061 -25.140  1.00  0.150          O  
ATOM   2673  CB  PHE A 171      -4.430  29.576 -22.966  1.00  0.200          C  
ATOM   2674  CG  PHE A 171      -3.351  28.694 -23.592  1.00  0.200          C  
ATOM   2675  CD1 PHE A 171      -2.777  28.994 -24.794  1.00  0.200          C  
ATOM   2676  CD2 PHE A 171      -2.929  27.568 -22.941  1.00  0.200          C  
ATOM   2677  CE1 PHE A 171      -1.766  28.188 -25.308  1.00  0.200          C  
ATOM   2678  CE2 PHE A 171      -1.938  26.758 -23.437  1.00  0.200          C  
ATOM   2679  CZ  PHE A 171      -1.351  27.073 -24.615  1.00  0.200          C  
ATOM   2680  H   PHE A 171      -6.014  26.929 -22.910  1.00  0.180          H  
ATOM   2681  HA  PHE A 171      -6.490  29.829 -22.563  1.00  0.170          H  
ATOM   2682 1HB  PHE A 171      -4.343  30.568 -23.407  1.00  0.240          H  
ATOM   2683 2HB  PHE A 171      -4.214  29.685 -21.920  1.00  0.240          H  
ATOM   2684  HD1 PHE A 171      -3.111  29.879 -25.328  1.00  0.240          H  
ATOM   2685  HD2 PHE A 171      -3.400  27.342 -22.006  1.00  0.240          H  
ATOM   2686  HE1 PHE A 171      -1.300  28.433 -26.261  1.00  0.240          H  
ATOM   2687  HE2 PHE A 171      -1.617  25.867 -22.890  1.00  0.240          H  
ATOM   2688  HZ  PHE A 171      -0.566  26.436 -25.007  1.00  0.240          H  
ATOM   2689  N   LYS A 172      -6.451  30.312 -25.110  1.00  0.140          N  
ATOM   2690  CA  LYS A 172      -6.803  30.437 -26.518  1.00  0.150          C  
ATOM   2691  C   LYS A 172      -5.790  31.293 -27.243  1.00  0.150          C  
ATOM   2692  O   LYS A 172      -5.355  32.318 -26.716  1.00  0.250          O  
ATOM   2693  CB  LYS A 172      -8.164  31.109 -26.697  1.00  0.210          C  
ATOM   2694  CG  LYS A 172      -9.357  30.357 -26.162  1.00  0.210          C  
ATOM   2695  CD  LYS A 172     -10.651  31.119 -26.509  1.00  0.210          C  
ATOM   2696  CE  LYS A 172     -11.900  30.469 -25.916  1.00  0.210          C  
ATOM   2697  NZ  LYS A 172     -12.105  29.098 -26.434  1.00  0.210          N  
ATOM   2698  H   LYS A 172      -6.276  31.148 -24.567  1.00  0.170          H  
ATOM   2699  HA  LYS A 172      -6.809  29.451 -26.976  1.00  0.180          H  
ATOM   2700 1HB  LYS A 172      -8.147  32.090 -26.225  1.00  0.250          H  
ATOM   2701 2HB  LYS A 172      -8.336  31.267 -27.766  1.00  0.250          H  
ATOM   2702 1HG  LYS A 172      -9.377  29.363 -26.616  1.00  0.250          H  
ATOM   2703 2HG  LYS A 172      -9.268  30.248 -25.082  1.00  0.250          H  
ATOM   2704 1HD  LYS A 172     -10.578  32.143 -26.142  1.00  0.250          H  
ATOM   2705 2HD  LYS A 172     -10.762  31.148 -27.593  1.00  0.250          H  
ATOM   2706 1HE  LYS A 172     -11.811  30.428 -24.832  1.00  0.250          H  
ATOM   2707 2HE  LYS A 172     -12.767  31.074 -26.178  1.00  0.250          H  
ATOM   2708 1HZ  LYS A 172     -12.928  28.686 -26.045  1.00  0.250          H  
ATOM   2709 2HZ  LYS A 172     -12.189  29.107 -27.455  1.00  0.250          H  
ATOM   2710 3HZ  LYS A 172     -11.301  28.531 -26.180  1.00  0.250          H  
ATOM   2711  N   ILE A 173      -5.458  30.890 -28.465  1.00  0.120          N  
ATOM   2712  CA  ILE A 173      -4.533  31.649 -29.296  1.00  0.120          C  
ATOM   2713  C   ILE A 173      -5.192  32.208 -30.549  1.00  0.110          C  
ATOM   2714  O   ILE A 173      -5.840  31.490 -31.316  1.00  0.110          O  
ATOM   2715  CB  ILE A 173      -3.278  30.824 -29.679  1.00  0.170          C  
ATOM   2716  CG1 ILE A 173      -2.511  30.314 -28.392  1.00  0.170          C  
ATOM   2717  CG2 ILE A 173      -2.338  31.628 -30.603  1.00  0.170          C  
ATOM   2718  CD1 ILE A 173      -1.957  31.382 -27.455  1.00  0.170          C  
ATOM   2719  H   ILE A 173      -5.894  30.034 -28.818  1.00  0.140          H  
ATOM   2720  HA  ILE A 173      -4.197  32.490 -28.721  1.00  0.140          H  
ATOM   2721  HB  ILE A 173      -3.592  29.949 -30.218  1.00  0.200          H  
ATOM   2722 1HG1 ILE A 173      -3.180  29.701 -27.815  1.00  0.200          H  
ATOM   2723 2HG1 ILE A 173      -1.674  29.705 -28.726  1.00  0.200          H  
ATOM   2724 1HG2 ILE A 173      -1.490  31.004 -30.870  1.00  0.200          H  
ATOM   2725 2HG2 ILE A 173      -2.856  31.922 -31.514  1.00  0.200          H  
ATOM   2726 3HG2 ILE A 173      -1.982  32.505 -30.109  1.00  0.200          H  
ATOM   2727 1HD1 ILE A 173      -1.444  30.911 -26.628  1.00  0.200          H  
ATOM   2728 2HD1 ILE A 173      -1.260  32.018 -27.977  1.00  0.200          H  
ATOM   2729 3HD1 ILE A 173      -2.763  31.986 -27.064  1.00  0.200          H  
ATOM   2730  N   ARG A 174      -5.025  33.511 -30.741  1.00  0.110          N  
ATOM   2731  CA  ARG A 174      -5.565  34.216 -31.899  1.00  0.130          C  
ATOM   2732  C   ARG A 174      -4.536  34.356 -33.021  1.00  0.110          C  
ATOM   2733  O   ARG A 174      -3.551  35.088 -32.885  1.00  0.230          O  
ATOM   2734  CB  ARG A 174      -6.039  35.596 -31.479  1.00  0.170          C  
ATOM   2735  CG  ARG A 174      -7.212  35.595 -30.513  1.00  0.170          C  
ATOM   2736  CD  ARG A 174      -7.622  36.975 -30.113  1.00  0.170          C  
ATOM   2737  NE  ARG A 174      -8.225  37.724 -31.224  1.00  0.170          N  
ATOM   2738  CZ  ARG A 174      -9.523  37.639 -31.611  1.00  0.170          C  
ATOM   2739  NH1 ARG A 174     -10.354  36.836 -30.980  1.00  0.170          N  
ATOM   2740  NH2 ARG A 174      -9.951  38.376 -32.622  1.00  0.170          N  
ATOM   2741  H   ARG A 174      -4.478  34.022 -30.037  1.00  0.130          H  
ATOM   2742  HA  ARG A 174      -6.416  33.653 -32.285  1.00  0.160          H  
ATOM   2743 1HB  ARG A 174      -5.217  36.105 -30.974  1.00  0.210          H  
ATOM   2744 2HB  ARG A 174      -6.283  36.182 -32.342  1.00  0.210          H  
ATOM   2745 1HG  ARG A 174      -8.054  35.112 -30.991  1.00  0.210          H  
ATOM   2746 2HG  ARG A 174      -6.939  35.041 -29.613  1.00  0.210          H  
ATOM   2747 1HD  ARG A 174      -8.332  36.931 -29.291  1.00  0.210          H  
ATOM   2748 2HD  ARG A 174      -6.735  37.519 -29.787  1.00  0.210          H  
ATOM   2749  HE  ARG A 174      -7.625  38.362 -31.736  1.00  0.210          H  
ATOM   2750 1HH1 ARG A 174     -10.026  36.299 -30.191  1.00  0.210          H  
ATOM   2751 2HH1 ARG A 174     -11.323  36.777 -31.264  1.00  0.210          H  
ATOM   2752 1HH2 ARG A 174      -9.316  39.020 -33.075  1.00  0.210          H  
ATOM   2753 2HH2 ARG A 174     -10.916  38.325 -32.918  1.00  0.210          H  
ATOM   2754  N   HIS A 175      -4.774  33.683 -34.144  1.00  0.100          N  
ATOM   2755  CA  HIS A 175      -3.851  33.711 -35.272  1.00  0.130          C  
ATOM   2756  C   HIS A 175      -4.392  34.597 -36.394  1.00  0.130          C  
ATOM   2757  O   HIS A 175      -5.432  34.317 -36.995  1.00  0.190          O  
ATOM   2758  CB  HIS A 175      -3.637  32.314 -35.834  1.00  0.170          C  
ATOM   2759  CG  HIS A 175      -3.069  31.321 -34.903  1.00  0.170          C  
ATOM   2760  ND1 HIS A 175      -1.726  31.242 -34.613  1.00  0.170          N  
ATOM   2761  CD2 HIS A 175      -3.671  30.344 -34.191  1.00  0.170          C  
ATOM   2762  CE1 HIS A 175      -1.529  30.257 -33.762  1.00  0.170          C  
ATOM   2763  NE2 HIS A 175      -2.690  29.697 -33.489  1.00  0.170          N  
ATOM   2764  H   HIS A 175      -5.607  33.097 -34.204  1.00  0.120          H  
ATOM   2765  HA  HIS A 175      -2.889  34.110 -34.957  1.00  0.160          H  
ATOM   2766 1HB  HIS A 175      -4.565  31.929 -36.158  1.00  0.200          H  
ATOM   2767 2HB  HIS A 175      -2.992  32.394 -36.695  1.00  0.200          H  
ATOM   2768  HD1 HIS A 175      -1.020  31.908 -34.857  1.00  0.200          H  
ATOM   2769  HD2 HIS A 175      -4.715  30.031 -34.101  1.00  0.200          H  
ATOM   2770  HE1 HIS A 175      -0.539  30.033 -33.395  1.00  0.200          H  
ATOM   2771  N   ASN A 176      -3.721  35.693 -36.684  1.00  0.120          N  
ATOM   2772  CA  ASN A 176      -4.264  36.577 -37.706  1.00  0.130          C  
ATOM   2773  C   ASN A 176      -4.242  35.867 -39.062  1.00  0.170          C  
ATOM   2774  O   ASN A 176      -3.255  35.200 -39.384  1.00  0.290          O  
ATOM   2775  CB  ASN A 176      -3.472  37.860 -37.776  1.00  0.180          C  
ATOM   2776  CG  ASN A 176      -3.481  38.661 -36.499  1.00  0.180          C  
ATOM   2777  OD1 ASN A 176      -4.276  38.472 -35.561  1.00  0.180          O  
ATOM   2778  ND2 ASN A 176      -2.576  39.600 -36.463  1.00  0.180          N  
ATOM   2779  H   ASN A 176      -2.862  35.917 -36.198  1.00  0.140          H  
ATOM   2780  HA  ASN A 176      -5.304  36.806 -37.472  1.00  0.160          H  
ATOM   2781 1HB  ASN A 176      -2.442  37.629 -38.017  1.00  0.210          H  
ATOM   2782 2HB  ASN A 176      -3.858  38.480 -38.587  1.00  0.210          H  
ATOM   2783 1HD2 ASN A 176      -2.494  40.201 -35.668  1.00  0.210          H  
ATOM   2784 2HD2 ASN A 176      -1.948  39.725 -37.267  1.00  0.210          H  
ATOM   2785  N   ILE A 177      -5.311  36.005 -39.840  1.00  0.160          N  
ATOM   2786  CA  ILE A 177      -5.433  35.402 -41.164  1.00  0.170          C  
ATOM   2787  C   ILE A 177      -5.157  36.490 -42.200  1.00  0.160          C  
ATOM   2788  O   ILE A 177      -5.558  37.649 -42.016  1.00  0.230          O  
ATOM   2789  CB  ILE A 177      -6.844  34.782 -41.381  1.00  0.230          C  
ATOM   2790  CG1 ILE A 177      -7.134  33.695 -40.332  1.00  0.230          C  
ATOM   2791  CG2 ILE A 177      -6.903  34.095 -42.758  1.00  0.230          C  
ATOM   2792  CD1 ILE A 177      -8.597  33.307 -40.236  1.00  0.230          C  
ATOM   2793  H   ILE A 177      -6.119  36.539 -39.504  1.00  0.190          H  
ATOM   2794  HA  ILE A 177      -4.691  34.625 -41.282  1.00  0.200          H  
ATOM   2795  HB  ILE A 177      -7.602  35.543 -41.332  1.00  0.280          H  
ATOM   2796 1HG1 ILE A 177      -6.602  32.813 -40.606  1.00  0.280          H  
ATOM   2797 2HG1 ILE A 177      -6.787  34.030 -39.360  1.00  0.280          H  
ATOM   2798 1HG2 ILE A 177      -7.871  33.655 -42.928  1.00  0.280          H  
ATOM   2799 2HG2 ILE A 177      -6.726  34.805 -43.534  1.00  0.280          H  
ATOM   2800 3HG2 ILE A 177      -6.143  33.313 -42.810  1.00  0.280          H  
ATOM   2801 1HD1 ILE A 177      -8.744  32.541 -39.515  1.00  0.280          H  
ATOM   2802 2HD1 ILE A 177      -9.165  34.154 -39.939  1.00  0.280          H  
ATOM   2803 3HD1 ILE A 177      -8.965  32.954 -41.178  1.00  0.280          H  
ATOM   2804  N   GLU A 178      -4.432  36.156 -43.257  1.00  0.190          N  
ATOM   2805  CA  GLU A 178      -4.152  37.152 -44.275  1.00  0.340          C  
ATOM   2806  C   GLU A 178      -5.509  37.658 -44.766  1.00  0.500          C  
ATOM   2807  O   GLU A 178      -5.630  36.440 -44.911  1.00  1.450          O  
ATOM   2808  CB  GLU A 178      -3.301  36.564 -45.415  1.00  0.420          C  
ATOM   2809  CG  GLU A 178      -1.825  36.239 -45.051  1.00  0.420          C  
ATOM   2810  CD  GLU A 178      -0.984  37.469 -44.747  1.00  0.420          C  
ATOM   2811  OE1 GLU A 178      -1.460  38.555 -44.988  1.00  0.420          O  
ATOM   2812  OE2 GLU A 178       0.151  37.323 -44.332  1.00  0.420          O  
ATOM   2813  H   GLU A 178      -4.096  35.200 -43.376  1.00  0.230          H  
ATOM   2814  HA  GLU A 178      -3.610  37.984 -43.825  1.00  0.410          H  
ATOM   2815 1HB  GLU A 178      -3.742  35.627 -45.763  1.00  0.500          H  
ATOM   2816 2HB  GLU A 178      -3.297  37.255 -46.257  1.00  0.500          H  
ATOM   2817 1HG  GLU A 178      -1.821  35.593 -44.170  1.00  0.500          H  
ATOM   2818 2HG  GLU A 178      -1.373  35.683 -45.869  1.00  0.500          H  
ATOM   2819  N   ASP A 179      -6.804  37.543 -44.958  1.00  0.630          N  
ATOM   2820  CA  ASP A 179      -7.644  38.569 -45.513  1.00  0.640          C  
ATOM   2821  C   ASP A 179      -8.305  39.408 -44.413  1.00  0.370          C  
ATOM   2822  O   ASP A 179      -9.302  40.081 -44.668  1.00  0.380          O  
ATOM   2823  CB  ASP A 179      -8.711  37.959 -46.423  1.00  0.890          C  
ATOM   2824  CG  ASP A 179      -8.139  37.341 -47.704  1.00  0.890          C  
ATOM   2825  OD1 ASP A 179      -7.219  37.898 -48.268  1.00  0.890          O  
ATOM   2826  OD2 ASP A 179      -8.631  36.310 -48.101  1.00  0.890          O  
ATOM   2827  H   ASP A 179      -7.186  36.610 -44.906  1.00  0.760          H  
ATOM   2828  HA  ASP A 179      -7.021  39.232 -46.115  1.00  0.770          H  
ATOM   2829 1HB  ASP A 179      -9.251  37.187 -45.874  1.00  1.070          H  
ATOM   2830 2HB  ASP A 179      -9.433  38.726 -46.703  1.00  1.070          H  
ATOM   2831  N   GLY A 180      -7.759  39.375 -43.181  1.00  0.320          N  
ATOM   2832  CA  GLY A 180      -8.263  40.196 -42.079  1.00  0.390          C  
ATOM   2833  C   GLY A 180      -9.049  39.463 -40.993  1.00  0.490          C  
ATOM   2834  O   GLY A 180      -9.322  40.031 -39.936  1.00  1.120          O  
ATOM   2835  H   GLY A 180      -6.955  38.777 -42.959  1.00  0.380          H  
ATOM   2836 1HA  GLY A 180      -7.414  40.697 -41.612  1.00  0.470          H  
ATOM   2837 2HA  GLY A 180      -8.887  40.987 -42.489  1.00  0.470          H  
ATOM   2838  N   SER A 181      -9.438  38.230 -41.240  1.00  0.290          N  
ATOM   2839  CA  SER A 181     -10.157  37.443 -40.245  1.00  0.320          C  
ATOM   2840  C   SER A 181      -9.156  36.854 -39.242  1.00  0.210          C  
ATOM   2841  O   SER A 181      -7.943  37.005 -39.428  1.00  0.200          O  
ATOM   2842  CB  SER A 181     -11.028  36.403 -40.933  1.00  0.440          C  
ATOM   2843  OG  SER A 181     -10.271  35.472 -41.636  1.00  0.440          O  
ATOM   2844  H   SER A 181      -9.204  37.810 -42.129  1.00  0.350          H  
ATOM   2845  HA  SER A 181     -10.824  38.108 -39.694  1.00  0.380          H  
ATOM   2846 1HB  SER A 181     -11.632  35.890 -40.188  1.00  0.520          H  
ATOM   2847 2HB  SER A 181     -11.712  36.905 -41.616  1.00  0.520          H  
ATOM   2848  HG  SER A 181     -10.902  34.849 -42.015  1.00  0.520          H  
ATOM   2849  N   VAL A 182      -9.642  36.250 -38.148  1.00  0.180          N  
ATOM   2850  CA  VAL A 182      -8.738  35.628 -37.166  1.00  0.140          C  
ATOM   2851  C   VAL A 182      -9.112  34.169 -36.884  1.00  0.120          C  
ATOM   2852  O   VAL A 182     -10.282  33.848 -36.660  1.00  0.150          O  
ATOM   2853  CB  VAL A 182      -8.717  36.431 -35.849  1.00  0.210          C  
ATOM   2854  CG1 VAL A 182      -7.782  35.775 -34.816  1.00  0.210          C  
ATOM   2855  CG2 VAL A 182      -8.241  37.843 -36.131  1.00  0.210          C  
ATOM   2856  H   VAL A 182     -10.643  36.179 -38.021  1.00  0.220          H  
ATOM   2857  HA  VAL A 182      -7.727  35.634 -37.575  1.00  0.170          H  
ATOM   2858  HB  VAL A 182      -9.719  36.448 -35.424  1.00  0.250          H  
ATOM   2859 1HG1 VAL A 182      -7.810  36.369 -33.923  1.00  0.250          H  
ATOM   2860 2HG1 VAL A 182      -8.090  34.768 -34.579  1.00  0.250          H  
ATOM   2861 3HG1 VAL A 182      -6.770  35.752 -35.206  1.00  0.250          H  
ATOM   2862 1HG2 VAL A 182      -8.227  38.413 -35.209  1.00  0.250          H  
ATOM   2863 2HG2 VAL A 182      -7.238  37.810 -36.548  1.00  0.250          H  
ATOM   2864 3HG2 VAL A 182      -8.905  38.329 -36.840  1.00  0.250          H  
ATOM   2865  N   GLN A 183      -8.109  33.297 -36.930  1.00  0.100          N  
ATOM   2866  CA  GLN A 183      -8.241  31.870 -36.666  1.00  0.140          C  
ATOM   2867  C   GLN A 183      -8.031  31.633 -35.185  1.00  0.110          C  
ATOM   2868  O   GLN A 183      -7.026  32.063 -34.626  1.00  0.130          O  
ATOM   2869  CB  GLN A 183      -7.203  31.075 -37.492  1.00  0.180          C  
ATOM   2870  CG  GLN A 183      -7.135  29.577 -37.248  1.00  0.180          C  
ATOM   2871  CD  GLN A 183      -8.358  28.871 -37.745  1.00  0.180          C  
ATOM   2872  OE1 GLN A 183      -8.757  28.965 -38.910  1.00  0.180          O  
ATOM   2873  NE2 GLN A 183      -8.992  28.152 -36.861  1.00  0.180          N  
ATOM   2874  H   GLN A 183      -7.172  33.666 -37.106  1.00  0.120          H  
ATOM   2875  HA  GLN A 183      -9.247  31.547 -36.934  1.00  0.170          H  
ATOM   2876 1HB  GLN A 183      -7.416  31.170 -38.535  1.00  0.220          H  
ATOM   2877 2HB  GLN A 183      -6.243  31.497 -37.354  1.00  0.220          H  
ATOM   2878 1HG  GLN A 183      -6.272  29.178 -37.783  1.00  0.220          H  
ATOM   2879 2HG  GLN A 183      -7.028  29.381 -36.179  1.00  0.220          H  
ATOM   2880 1HE2 GLN A 183      -9.853  27.651 -37.144  1.00  0.220          H  
ATOM   2881 2HE2 GLN A 183      -8.653  28.091 -35.919  1.00  0.220          H  
ATOM   2882  N   LEU A 184      -8.954  30.960 -34.519  1.00  0.120          N  
ATOM   2883  CA  LEU A 184      -8.731  30.739 -33.097  1.00  0.140          C  
ATOM   2884  C   LEU A 184      -8.428  29.298 -32.759  1.00  0.130          C  
ATOM   2885  O   LEU A 184      -9.114  28.368 -33.199  1.00  0.170          O  
ATOM   2886  CB  LEU A 184      -9.916  31.226 -32.260  1.00  0.190          C  
ATOM   2887  CG  LEU A 184      -9.913  32.743 -31.938  1.00  0.190          C  
ATOM   2888  CD1 LEU A 184     -10.429  33.567 -33.134  1.00  0.190          C  
ATOM   2889  CD2 LEU A 184     -10.747  32.981 -30.702  1.00  0.190          C  
ATOM   2890  H   LEU A 184      -9.791  30.632 -34.983  1.00  0.140          H  
ATOM   2891  HA  LEU A 184      -7.867  31.322 -32.787  1.00  0.170          H  
ATOM   2892 1HB  LEU A 184     -10.837  30.992 -32.792  1.00  0.230          H  
ATOM   2893 2HB  LEU A 184      -9.913  30.678 -31.313  1.00  0.230          H  
ATOM   2894  HG  LEU A 184      -8.891  33.055 -31.746  1.00  0.230          H  
ATOM   2895 1HD1 LEU A 184     -10.399  34.623 -32.888  1.00  0.230          H  
ATOM   2896 2HD1 LEU A 184      -9.823  33.404 -33.998  1.00  0.230          H  
ATOM   2897 3HD1 LEU A 184     -11.452  33.281 -33.364  1.00  0.230          H  
ATOM   2898 1HD2 LEU A 184     -10.730  34.035 -30.448  1.00  0.230          H  
ATOM   2899 2HD2 LEU A 184     -11.775  32.670 -30.887  1.00  0.230          H  
ATOM   2900 3HD2 LEU A 184     -10.335  32.403 -29.872  1.00  0.230          H  
ATOM   2901  N   ALA A 185      -7.382  29.128 -31.956  1.00  0.110          N  
ATOM   2902  CA  ALA A 185      -6.957  27.825 -31.482  1.00  0.120          C  
ATOM   2903  C   ALA A 185      -7.271  27.643 -29.997  1.00  0.130          C  
ATOM   2904  O   ALA A 185      -6.867  28.460 -29.167  1.00  0.170          O  
ATOM   2905  CB  ALA A 185      -5.480  27.662 -31.721  1.00  0.160          C  
ATOM   2906  H   ALA A 185      -6.852  29.962 -31.682  1.00  0.130          H  
ATOM   2907  HA  ALA A 185      -7.492  27.072 -32.043  1.00  0.140          H  
ATOM   2908 1HB  ALA A 185      -5.173  26.683 -31.397  1.00  0.200          H  
ATOM   2909 2HB  ALA A 185      -5.277  27.784 -32.767  1.00  0.200          H  
ATOM   2910 3HB  ALA A 185      -4.950  28.415 -31.169  1.00  0.200          H  
ATOM   2911  N   ASP A 186      -7.972  26.567 -29.667  1.00  0.120          N  
ATOM   2912  CA  ASP A 186      -8.327  26.216 -28.288  1.00  0.120          C  
ATOM   2913  C   ASP A 186      -7.309  25.237 -27.710  1.00  0.140          C  
ATOM   2914  O   ASP A 186      -7.201  24.104 -28.190  1.00  0.180          O  
ATOM   2915  CB  ASP A 186      -9.710  25.566 -28.233  1.00  0.170          C  
ATOM   2916  CG  ASP A 186     -10.887  26.493 -28.543  1.00  0.170          C  
ATOM   2917  OD1 ASP A 186     -11.039  27.522 -27.887  1.00  0.170          O  
ATOM   2918  OD2 ASP A 186     -11.644  26.162 -29.418  1.00  0.170          O  
ATOM   2919  H   ASP A 186      -8.292  25.976 -30.433  1.00  0.140          H  
ATOM   2920  HA  ASP A 186      -8.323  27.120 -27.678  1.00  0.140          H  
ATOM   2921 1HB  ASP A 186      -9.735  24.748 -28.914  1.00  0.200          H  
ATOM   2922 2HB  ASP A 186      -9.855  25.165 -27.240  1.00  0.200          H  
ATOM   2923  N   HIS A 187      -6.548  25.663 -26.700  1.00  0.130          N  
ATOM   2924  CA  HIS A 187      -5.473  24.848 -26.135  1.00  0.120          C  
ATOM   2925  C   HIS A 187      -5.767  24.234 -24.769  1.00  0.120          C  
ATOM   2926  O   HIS A 187      -6.016  24.927 -23.771  1.00  0.130          O  
ATOM   2927  CB  HIS A 187      -4.218  25.695 -25.999  1.00  0.170          C  
ATOM   2928  CG  HIS A 187      -3.641  26.146 -27.281  1.00  0.170          C  
ATOM   2929  ND1 HIS A 187      -2.519  25.585 -27.829  1.00  0.170          N  
ATOM   2930  CD2 HIS A 187      -4.033  27.093 -28.129  1.00  0.170          C  
ATOM   2931  CE1 HIS A 187      -2.253  26.177 -28.970  1.00  0.170          C  
ATOM   2932  NE2 HIS A 187      -3.154  27.085 -29.179  1.00  0.170          N  
ATOM   2933  H   HIS A 187      -6.680  26.596 -26.298  1.00  0.160          H  
ATOM   2934  HA  HIS A 187      -5.253  24.024 -26.815  1.00  0.140          H  
ATOM   2935 1HB  HIS A 187      -4.461  26.577 -25.421  1.00  0.210          H  
ATOM   2936 2HB  HIS A 187      -3.477  25.145 -25.445  1.00  0.210          H  
ATOM   2937  HD2 HIS A 187      -4.890  27.737 -28.004  1.00  0.210          H  
ATOM   2938  HE1 HIS A 187      -1.427  25.940 -29.638  1.00  0.210          H  
ATOM   2939  HE2 HIS A 187      -3.199  27.679 -29.992  1.00  0.210          H  
ATOM   2940  N   TYR A 188      -5.707  22.904 -24.722  1.00  0.140          N  
ATOM   2941  CA  TYR A 188      -5.946  22.148 -23.494  1.00  0.170          C  
ATOM   2942  C   TYR A 188      -4.681  21.388 -23.105  1.00  0.170          C  
ATOM   2943  O   TYR A 188      -4.258  20.470 -23.814  1.00  0.240          O  
ATOM   2944  CB  TYR A 188      -7.106  21.188 -23.711  1.00  0.230          C  
ATOM   2945  CG  TYR A 188      -8.373  21.905 -24.068  1.00  0.230          C  
ATOM   2946  CD1 TYR A 188      -8.726  22.064 -25.408  1.00  0.230          C  
ATOM   2947  CD2 TYR A 188      -9.169  22.430 -23.071  1.00  0.230          C  
ATOM   2948  CE1 TYR A 188      -9.884  22.729 -25.730  1.00  0.230          C  
ATOM   2949  CE2 TYR A 188     -10.320  23.098 -23.398  1.00  0.230          C  
ATOM   2950  CZ  TYR A 188     -10.682  23.244 -24.720  1.00  0.230          C  
ATOM   2951  OH  TYR A 188     -11.840  23.914 -25.034  1.00  0.230          O  
ATOM   2952  H   TYR A 188      -5.524  22.395 -25.592  1.00  0.170          H  
ATOM   2953  HA  TYR A 188      -6.185  22.842 -22.685  1.00  0.200          H  
ATOM   2954 1HB  TYR A 188      -6.863  20.496 -24.521  1.00  0.270          H  
ATOM   2955 2HB  TYR A 188      -7.278  20.605 -22.809  1.00  0.270          H  
ATOM   2956  HD1 TYR A 188      -8.085  21.660 -26.196  1.00  0.270          H  
ATOM   2957  HD2 TYR A 188      -8.883  22.316 -22.026  1.00  0.270          H  
ATOM   2958  HE1 TYR A 188     -10.171  22.854 -26.769  1.00  0.270          H  
ATOM   2959  HE2 TYR A 188     -10.950  23.514 -22.612  1.00  0.270          H  
ATOM   2960  HH  TYR A 188     -12.018  23.836 -25.976  1.00  0.270          H  
ATOM   2961  N   GLN A 189      -4.061  21.753 -21.978  1.00  0.170          N  
ATOM   2962  CA  GLN A 189      -2.766  21.167 -21.605  1.00  0.200          C  
ATOM   2963  C   GLN A 189      -2.575  20.600 -20.191  1.00  0.190          C  
ATOM   2964  O   GLN A 189      -3.021  21.149 -19.184  1.00  0.220          O  
ATOM   2965  CB  GLN A 189      -1.682  22.197 -21.879  1.00  0.270          C  
ATOM   2966  CG  GLN A 189      -0.283  21.819 -21.406  1.00  0.270          C  
ATOM   2967  CD  GLN A 189       0.668  22.869 -21.683  1.00  0.270          C  
ATOM   2968  OE1 GLN A 189       0.829  23.292 -22.835  1.00  0.270          O  
ATOM   2969  NE2 GLN A 189       1.335  23.325 -20.610  1.00  0.270          N  
ATOM   2970  H   GLN A 189      -4.454  22.504 -21.399  1.00  0.200          H  
ATOM   2971  HA  GLN A 189      -2.595  20.340 -22.283  1.00  0.240          H  
ATOM   2972 1HB  GLN A 189      -1.594  22.273 -22.933  1.00  0.320          H  
ATOM   2973 2HB  GLN A 189      -1.982  23.155 -21.564  1.00  0.320          H  
ATOM   2974 1HG  GLN A 189      -0.278  21.685 -20.325  1.00  0.320          H  
ATOM   2975 2HG  GLN A 189       0.046  20.905 -21.905  1.00  0.320          H  
ATOM   2976 1HE2 GLN A 189       2.042  24.075 -20.647  1.00  0.320          H  
ATOM   2977 2HE2 GLN A 189       1.183  22.895 -19.714  1.00  0.320          H  
ATOM   2978  N   GLN A 190      -1.852  19.481 -20.155  1.00  0.220          N  
ATOM   2979  CA  GLN A 190      -1.418  18.767 -18.948  1.00  0.220          C  
ATOM   2980  C   GLN A 190       0.109  18.739 -18.783  1.00  0.180          C  
ATOM   2981  O   GLN A 190       0.836  18.463 -19.739  1.00  0.170          O  
ATOM   2982  CB  GLN A 190      -1.911  17.317 -19.003  1.00  0.310          C  
ATOM   2983  CG  GLN A 190      -1.486  16.438 -17.822  1.00  0.310          C  
ATOM   2984  CD  GLN A 190      -1.990  15.025 -17.953  1.00  0.310          C  
ATOM   2985  OE1 GLN A 190      -3.200  14.742 -17.864  1.00  0.310          O  
ATOM   2986  NE2 GLN A 190      -1.058  14.110 -18.184  1.00  0.310          N  
ATOM   2987  H   GLN A 190      -1.581  19.115 -21.071  1.00  0.260          H  
ATOM   2988  HA  GLN A 190      -1.842  19.266 -18.075  1.00  0.260          H  
ATOM   2989 1HB  GLN A 190      -2.998  17.312 -19.046  1.00  0.370          H  
ATOM   2990 2HB  GLN A 190      -1.549  16.849 -19.916  1.00  0.370          H  
ATOM   2991 1HG  GLN A 190      -0.399  16.382 -17.797  1.00  0.370          H  
ATOM   2992 2HG  GLN A 190      -1.863  16.865 -16.889  1.00  0.370          H  
ATOM   2993 1HE2 GLN A 190      -1.309  13.147 -18.305  1.00  0.370          H  
ATOM   2994 2HE2 GLN A 190      -0.092  14.380 -18.270  1.00  0.370          H  
ATOM   2995  N   ASN A 191       0.604  18.970 -17.559  1.00  0.180          N  
ATOM   2996  CA  ASN A 191       2.048  18.875 -17.302  1.00  0.170          C  
ATOM   2997  C   ASN A 191       2.365  18.086 -16.040  1.00  0.160          C  
ATOM   2998  O   ASN A 191       1.977  18.486 -14.935  1.00  0.180          O  
ATOM   2999  CB  ASN A 191       2.692  20.220 -17.124  1.00  0.240          C  
ATOM   3000  CG  ASN A 191       2.578  21.097 -18.231  1.00  0.240          C  
ATOM   3001  OD1 ASN A 191       1.584  21.831 -18.352  1.00  0.240          O  
ATOM   3002  ND2 ASN A 191       3.582  21.091 -19.052  1.00  0.240          N  
ATOM   3003  H   ASN A 191      -0.037  19.237 -16.804  1.00  0.220          H  
ATOM   3004  HA  ASN A 191       2.516  18.359 -18.133  1.00  0.200          H  
ATOM   3005 1HB  ASN A 191       2.315  20.668 -16.276  1.00  0.290          H  
ATOM   3006 2HB  ASN A 191       3.749  20.055 -16.952  1.00  0.290          H  
ATOM   3007 1HD2 ASN A 191       3.598  21.693 -19.844  1.00  0.290          H  
ATOM   3008 2HD2 ASN A 191       4.359  20.488 -18.875  1.00  0.290          H  
ATOM   3009  N   THR A 192       3.068  16.965 -16.181  1.00  0.160          N  
ATOM   3010  CA  THR A 192       3.424  16.191 -14.986  1.00  0.200          C  
ATOM   3011  C   THR A 192       4.940  15.941 -14.980  1.00  0.180          C  
ATOM   3012  O   THR A 192       5.529  15.866 -16.050  1.00  0.200          O  
ATOM   3013  CB  THR A 192       2.664  14.847 -14.941  1.00  0.260          C  
ATOM   3014  OG1 THR A 192       3.028  14.043 -16.081  1.00  0.260          O  
ATOM   3015  CG2 THR A 192       1.151  15.106 -14.955  1.00  0.260          C  
ATOM   3016  H   THR A 192       3.340  16.665 -17.126  1.00  0.190          H  
ATOM   3017  HA  THR A 192       3.125  16.763 -14.123  1.00  0.240          H  
ATOM   3018  HB  THR A 192       2.918  14.308 -14.028  1.00  0.320          H  
ATOM   3019  HG1 THR A 192       3.974  13.823 -16.033  1.00  0.320          H  
ATOM   3020 1HG2 THR A 192       0.624  14.156 -14.919  1.00  0.320          H  
ATOM   3021 2HG2 THR A 192       0.880  15.708 -14.084  1.00  0.320          H  
ATOM   3022 3HG2 THR A 192       0.874  15.634 -15.858  1.00  0.320          H  
ATOM   3023  N   PRO A 193       5.609  15.779 -13.823  1.00  0.160          N  
ATOM   3024  CA  PRO A 193       7.033  15.481 -13.692  1.00  0.150          C  
ATOM   3025  C   PRO A 193       7.458  14.168 -14.333  1.00  0.140          C  
ATOM   3026  O   PRO A 193       6.677  13.216 -14.395  1.00  0.140          O  
ATOM   3027  CB  PRO A 193       7.232  15.404 -12.176  1.00  0.220          C  
ATOM   3028  CG  PRO A 193       6.112  16.209 -11.599  1.00  0.220          C  
ATOM   3029  CD  PRO A 193       4.943  15.988 -12.525  1.00  0.220          C  
ATOM   3030  HA  PRO A 193       7.621  16.317 -14.098  1.00  0.180          H  
ATOM   3031 1HB  PRO A 193       7.229  14.348 -11.849  1.00  0.270          H  
ATOM   3032 2HB  PRO A 193       8.222  15.810 -11.909  1.00  0.270          H  
ATOM   3033 1HG  PRO A 193       5.901  15.882 -10.569  1.00  0.270          H  
ATOM   3034 2HG  PRO A 193       6.406  17.265 -11.541  1.00  0.270          H  
ATOM   3035 1HD  PRO A 193       4.349  15.110 -12.220  1.00  0.270          H  
ATOM   3036 2HD  PRO A 193       4.370  16.904 -12.488  1.00  0.270          H  
ATOM   3037  N   ILE A 194       8.712  14.139 -14.773  1.00  0.140          N  
ATOM   3038  CA  ILE A 194       9.364  12.953 -15.330  1.00  0.150          C  
ATOM   3039  C   ILE A 194       9.951  12.065 -14.243  1.00  0.160          C  
ATOM   3040  O   ILE A 194       9.795  10.845 -14.288  1.00  0.170          O  
ATOM   3041  CB  ILE A 194      10.481  13.329 -16.337  1.00  0.210          C  
ATOM   3042  CG1 ILE A 194       9.847  13.980 -17.552  1.00  0.210          C  
ATOM   3043  CG2 ILE A 194      11.310  12.101 -16.729  1.00  0.210          C  
ATOM   3044  CD1 ILE A 194      10.790  14.685 -18.526  1.00  0.210          C  
ATOM   3045  H   ILE A 194       9.253  15.004 -14.704  1.00  0.170          H  
ATOM   3046  HA  ILE A 194       8.613  12.373 -15.863  1.00  0.180          H  
ATOM   3047  HB  ILE A 194      11.137  14.068 -15.880  1.00  0.250          H  
ATOM   3048 1HG1 ILE A 194       9.335  13.207 -18.100  1.00  0.250          H  
ATOM   3049 2HG1 ILE A 194       9.131  14.680 -17.199  1.00  0.250          H  
ATOM   3050 1HG2 ILE A 194      12.090  12.391 -17.425  1.00  0.250          H  
ATOM   3051 2HG2 ILE A 194      11.783  11.659 -15.857  1.00  0.250          H  
ATOM   3052 3HG2 ILE A 194      10.663  11.361 -17.198  1.00  0.250          H  
ATOM   3053 1HD1 ILE A 194      10.211  15.114 -19.343  1.00  0.250          H  
ATOM   3054 2HD1 ILE A 194      11.316  15.467 -18.028  1.00  0.250          H  
ATOM   3055 3HD1 ILE A 194      11.512  13.988 -18.930  1.00  0.250          H  
ATOM   3056  N   GLY A 195      10.706  12.651 -13.324  1.00  0.160          N  
ATOM   3057  CA  GLY A 195      11.366  11.863 -12.299  1.00  0.190          C  
ATOM   3058  C   GLY A 195      10.536  11.758 -11.032  1.00  0.220          C  
ATOM   3059  O   GLY A 195       9.354  12.106 -11.015  1.00  0.240          O  
ATOM   3060  H   GLY A 195      10.806  13.656 -13.318  1.00  0.190          H  
ATOM   3061 1HA  GLY A 195      11.563  10.863 -12.681  1.00  0.230          H  
ATOM   3062 2HA  GLY A 195      12.330  12.299 -12.072  1.00  0.230          H  
ATOM   3063  N   ASP A 196      11.172  11.290  -9.959  1.00  0.280          N  
ATOM   3064  CA  ASP A 196      10.494  11.078  -8.685  1.00  0.330          C  
ATOM   3065  C   ASP A 196      10.729  12.169  -7.636  1.00  0.290          C  
ATOM   3066  O   ASP A 196      10.361  11.989  -6.471  1.00  0.270          O  
ATOM   3067  CB  ASP A 196      10.945   9.741  -8.093  1.00  0.440          C  
ATOM   3068  CG  ASP A 196      10.534   8.523  -8.928  1.00  0.440          C  
ATOM   3069  OD1 ASP A 196       9.419   8.463  -9.392  1.00  0.440          O  
ATOM   3070  OD2 ASP A 196      11.367   7.666  -9.108  1.00  0.440          O  
ATOM   3071  H   ASP A 196      12.150  11.044 -10.042  1.00  0.340          H  
ATOM   3072  HA  ASP A 196       9.422  11.029  -8.881  1.00  0.400          H  
ATOM   3073 1HB  ASP A 196      12.029   9.743  -7.987  1.00  0.530          H  
ATOM   3074 2HB  ASP A 196      10.522   9.629  -7.095  1.00  0.530          H  
ATOM   3075  N   GLY A 197      11.357  13.284  -8.004  1.00  0.290          N  
ATOM   3076  CA  GLY A 197      11.602  14.306  -7.008  1.00  0.280          C  
ATOM   3077  C   GLY A 197      10.299  15.054  -6.687  1.00  0.260          C  
ATOM   3078  O   GLY A 197       9.359  15.010  -7.478  1.00  0.320          O  
ATOM   3079  H   GLY A 197      11.682  13.445  -8.969  1.00  0.350          H  
ATOM   3080 1HA  GLY A 197      12.045  13.833  -6.144  1.00  0.340          H  
ATOM   3081 2HA  GLY A 197      12.338  15.009  -7.400  1.00  0.340          H  
ATOM   3082  N   PRO A 198      10.182  15.689  -5.511  1.00  0.290          N  
ATOM   3083  CA  PRO A 198       9.086  16.561  -5.124  1.00  0.310          C  
ATOM   3084  C   PRO A 198       9.004  17.750  -6.101  1.00  0.270          C  
ATOM   3085  O   PRO A 198      10.033  18.181  -6.619  1.00  0.430          O  
ATOM   3086  CB  PRO A 198       9.489  16.938  -3.686  1.00  0.460          C  
ATOM   3087  CG  PRO A 198      10.369  15.829  -3.216  1.00  0.460          C  
ATOM   3088  CD  PRO A 198      11.133  15.399  -4.422  1.00  0.460          C  
ATOM   3089  HA  PRO A 198       8.145  15.991  -5.135  1.00  0.370          H  
ATOM   3090 1HB  PRO A 198      10.059  17.815  -3.681  1.00  0.560          H  
ATOM   3091 2HB  PRO A 198       8.589  17.107  -3.064  1.00  0.560          H  
ATOM   3092 1HG  PRO A 198      11.049  16.186  -2.434  1.00  0.560          H  
ATOM   3093 2HG  PRO A 198       9.768  15.016  -2.779  1.00  0.560          H  
ATOM   3094 1HD  PRO A 198      12.067  15.970  -4.540  1.00  0.560          H  
ATOM   3095 2HD  PRO A 198      11.295  14.323  -4.284  1.00  0.560          H  
ATOM   3096  N   VAL A 199       7.791  18.255  -6.358  1.00  0.240          N  
ATOM   3097  CA  VAL A 199       7.589  19.386  -7.278  1.00  0.210          C  
ATOM   3098  C   VAL A 199       6.637  20.412  -6.651  1.00  0.210          C  
ATOM   3099  O   VAL A 199       5.783  20.043  -5.844  1.00  0.390          O  
ATOM   3100  CB  VAL A 199       7.024  18.865  -8.630  1.00  0.310          C  
ATOM   3101  CG1 VAL A 199       5.581  18.324  -8.444  1.00  0.310          C  
ATOM   3102  CG2 VAL A 199       7.087  19.953  -9.706  1.00  0.310          C  
ATOM   3103  H   VAL A 199       6.992  17.856  -5.878  1.00  0.290          H  
ATOM   3104  HA  VAL A 199       8.552  19.869  -7.461  1.00  0.250          H  
ATOM   3105  HB  VAL A 199       7.645  18.027  -8.951  1.00  0.370          H  
ATOM   3106 1HG1 VAL A 199       5.198  17.926  -9.380  1.00  0.370          H  
ATOM   3107 2HG1 VAL A 199       5.578  17.535  -7.696  1.00  0.370          H  
ATOM   3108 3HG1 VAL A 199       4.933  19.130  -8.118  1.00  0.370          H  
ATOM   3109 1HG2 VAL A 199       6.741  19.543 -10.637  1.00  0.370          H  
ATOM   3110 2HG2 VAL A 199       6.472  20.806  -9.449  1.00  0.370          H  
ATOM   3111 3HG2 VAL A 199       8.114  20.280  -9.826  1.00  0.370          H  
ATOM   3112  N   LEU A 200       6.769  21.690  -7.013  1.00  0.280          N  
ATOM   3113  CA  LEU A 200       5.837  22.698  -6.519  1.00  0.280          C  
ATOM   3114  C   LEU A 200       4.500  22.561  -7.238  1.00  0.290          C  
ATOM   3115  O   LEU A 200       4.459  22.482  -8.466  1.00  0.420          O  
ATOM   3116  CB  LEU A 200       6.379  24.111  -6.815  1.00  0.390          C  
ATOM   3117  CG  LEU A 200       7.709  24.528  -6.147  1.00  0.390          C  
ATOM   3118  CD1 LEU A 200       8.178  25.794  -6.758  1.00  0.390          C  
ATOM   3119  CD2 LEU A 200       7.539  24.717  -4.632  1.00  0.390          C  
ATOM   3120  H   LEU A 200       7.505  21.964  -7.665  1.00  0.340          H  
ATOM   3121  HA  LEU A 200       5.681  22.553  -5.453  1.00  0.340          H  
ATOM   3122 1HB  LEU A 200       6.518  24.204  -7.889  1.00  0.470          H  
ATOM   3123 2HB  LEU A 200       5.621  24.840  -6.513  1.00  0.470          H  
ATOM   3124  HG  LEU A 200       8.436  23.792  -6.339  1.00  0.470          H  
ATOM   3125 1HD1 LEU A 200       9.119  26.078  -6.320  1.00  0.470          H  
ATOM   3126 2HD1 LEU A 200       8.310  25.657  -7.809  1.00  0.470          H  
ATOM   3127 3HD1 LEU A 200       7.464  26.562  -6.598  1.00  0.470          H  
ATOM   3128 1HD2 LEU A 200       8.494  25.012  -4.196  1.00  0.470          H  
ATOM   3129 2HD2 LEU A 200       6.803  25.488  -4.435  1.00  0.470          H  
ATOM   3130 3HD2 LEU A 200       7.215  23.793  -4.182  1.00  0.470          H  
ATOM   3131  N   LEU A 201       3.407  22.562  -6.484  1.00  0.260          N  
ATOM   3132  CA  LEU A 201       2.072  22.499  -7.068  1.00  0.280          C  
ATOM   3133  C   LEU A 201       1.386  23.844  -6.763  1.00  0.310          C  
ATOM   3134  O   LEU A 201       0.977  24.066  -5.623  1.00  0.410          O  
ATOM   3135  CB  LEU A 201       1.315  21.284  -6.521  1.00  0.380          C  
ATOM   3136  CG  LEU A 201       2.030  19.887  -6.788  1.00  0.380          C  
ATOM   3137  CD1 LEU A 201       1.274  18.776  -6.099  1.00  0.380          C  
ATOM   3138  CD2 LEU A 201       2.097  19.587  -8.302  1.00  0.380          C  
ATOM   3139  H   LEU A 201       3.512  22.615  -5.479  1.00  0.310          H  
ATOM   3140  HA  LEU A 201       2.182  22.338  -8.120  1.00  0.340          H  
ATOM   3141 1HB  LEU A 201       1.197  21.399  -5.445  1.00  0.460          H  
ATOM   3142 2HB  LEU A 201       0.325  21.251  -6.977  1.00  0.460          H  
ATOM   3143  HG  LEU A 201       3.044  19.917  -6.375  1.00  0.460          H  
ATOM   3144 1HD1 LEU A 201       1.788  17.832  -6.276  1.00  0.460          H  
ATOM   3145 2HD1 LEU A 201       1.230  18.968  -5.027  1.00  0.460          H  
ATOM   3146 3HD1 LEU A 201       0.282  18.717  -6.501  1.00  0.460          H  
ATOM   3147 1HD2 LEU A 201       2.586  18.629  -8.445  1.00  0.460          H  
ATOM   3148 2HD2 LEU A 201       1.086  19.542  -8.713  1.00  0.460          H  
ATOM   3149 3HD2 LEU A 201       2.665  20.344  -8.829  1.00  0.460          H  
ATOM   3150  N   PRO A 202       1.269  24.740  -7.762  1.00  0.250          N  
ATOM   3151  CA  PRO A 202       0.860  26.138  -7.677  1.00  0.240          C  
ATOM   3152  C   PRO A 202      -0.592  26.453  -7.428  1.00  0.240          C  
ATOM   3153  O   PRO A 202      -1.484  25.696  -7.805  1.00  0.240          O  
ATOM   3154  CB  PRO A 202       1.176  26.636  -9.072  1.00  0.360          C  
ATOM   3155  CG  PRO A 202       1.015  25.455  -9.954  1.00  0.360          C  
ATOM   3156  CD  PRO A 202       1.501  24.299  -9.139  1.00  0.360          C  
ATOM   3157  HA  PRO A 202       1.489  26.648  -6.932  1.00  0.290          H  
ATOM   3158 1HB  PRO A 202       0.488  27.455  -9.322  1.00  0.430          H  
ATOM   3159 2HB  PRO A 202       2.166  27.027  -9.100  1.00  0.430          H  
ATOM   3160 1HG  PRO A 202      -0.045  25.353 -10.254  1.00  0.430          H  
ATOM   3161 2HG  PRO A 202       1.593  25.599 -10.877  1.00  0.430          H  
ATOM   3162 1HD  PRO A 202       0.882  23.431  -9.375  1.00  0.430          H  
ATOM   3163 2HD  PRO A 202       2.573  24.136  -9.322  1.00  0.430          H  
ATOM   3164  N   ASP A 203      -0.827  27.647  -6.899  1.00  0.260          N  
ATOM   3165  CA  ASP A 203      -2.184  28.151  -6.816  1.00  0.290          C  
ATOM   3166  C   ASP A 203      -2.519  28.726  -8.185  1.00  0.250          C  
ATOM   3167  O   ASP A 203      -1.659  28.759  -9.076  1.00  0.240          O  
ATOM   3168  CB  ASP A 203      -2.284  29.223  -5.718  1.00  0.390          C  
ATOM   3169  CG  ASP A 203      -3.694  29.495  -5.187  1.00  0.390          C  
ATOM   3170  OD1 ASP A 203      -4.643  29.201  -5.882  1.00  0.390          O  
ATOM   3171  OD2 ASP A 203      -3.802  30.003  -4.104  1.00  0.390          O  
ATOM   3172  H   ASP A 203      -0.044  28.217  -6.568  1.00  0.310          H  
ATOM   3173  HA  ASP A 203      -2.867  27.331  -6.594  1.00  0.350          H  
ATOM   3174 1HB  ASP A 203      -1.684  28.909  -4.879  1.00  0.470          H  
ATOM   3175 2HB  ASP A 203      -1.865  30.160  -6.091  1.00  0.470          H  
ATOM   3176  N   ASN A 204      -3.727  29.223  -8.346  1.00  0.250          N  
ATOM   3177  CA  ASN A 204      -4.133  29.759  -9.633  1.00  0.240          C  
ATOM   3178  C   ASN A 204      -3.361  31.019 -10.000  1.00  0.230          C  
ATOM   3179  O   ASN A 204      -3.316  31.981  -9.230  1.00  0.230          O  
ATOM   3180  CB  ASN A 204      -5.622  30.027  -9.646  1.00  0.340          C  
ATOM   3181  CG  ASN A 204      -6.441  28.762  -9.563  1.00  0.340          C  
ATOM   3182  OD1 ASN A 204      -6.005  27.670  -9.952  1.00  0.340          O  
ATOM   3183  ND2 ASN A 204      -7.636  28.893  -9.053  1.00  0.340          N  
ATOM   3184  H   ASN A 204      -4.370  29.188  -7.555  1.00  0.300          H  
ATOM   3185  HA  ASN A 204      -3.910  29.015 -10.396  1.00  0.290          H  
ATOM   3186 1HB  ASN A 204      -5.879  30.668  -8.801  1.00  0.410          H  
ATOM   3187 2HB  ASN A 204      -5.885  30.560 -10.558  1.00  0.410          H  
ATOM   3188 1HD2 ASN A 204      -8.231  28.096  -8.963  1.00  0.410          H  
ATOM   3189 2HD2 ASN A 204      -7.951  29.790  -8.744  1.00  0.410          H  
ATOM   3190  N   HIS A 205      -2.798  31.026 -11.204  1.00  0.220          N  
ATOM   3191  CA  HIS A 205      -2.028  32.169 -11.711  1.00  0.220          C  
ATOM   3192  C   HIS A 205      -1.982  32.104 -13.216  1.00  0.200          C  
ATOM   3193  O   HIS A 205      -2.524  31.171 -13.811  1.00  0.200          O  
ATOM   3194  CB  HIS A 205      -0.587  32.212 -11.188  1.00  0.310          C  
ATOM   3195  CG  HIS A 205       0.348  31.125 -11.653  1.00  0.310          C  
ATOM   3196  ND1 HIS A 205       0.331  29.851 -11.138  1.00  0.310          N  
ATOM   3197  CD2 HIS A 205       1.364  31.156 -12.566  1.00  0.310          C  
ATOM   3198  CE1 HIS A 205       1.290  29.134 -11.719  1.00  0.310          C  
ATOM   3199  NE2 HIS A 205       1.941  29.903 -12.582  1.00  0.310          N  
ATOM   3200  H   HIS A 205      -2.881  30.171 -11.769  1.00  0.260          H  
ATOM   3201  HA  HIS A 205      -2.514  33.104 -11.430  1.00  0.260          H  
ATOM   3202 1HB  HIS A 205      -0.145  33.166 -11.445  1.00  0.370          H  
ATOM   3203 2HB  HIS A 205      -0.617  32.161 -10.142  1.00  0.370          H  
ATOM   3204  HD1 HIS A 205      -0.357  29.470 -10.461  1.00  0.370          H  
ATOM   3205  HD2 HIS A 205       1.757  31.948 -13.208  1.00  0.370          H  
ATOM   3206  HE1 HIS A 205       1.443  28.099 -11.460  1.00  0.370          H  
ATOM   3207  N   TYR A 206      -1.370  33.090 -13.844  1.00  0.200          N  
ATOM   3208  CA  TYR A 206      -1.238  33.024 -15.279  1.00  0.220          C  
ATOM   3209  C   TYR A 206       0.103  33.519 -15.751  1.00  0.170          C  
ATOM   3210  O   TYR A 206       0.836  34.208 -15.035  1.00  0.200          O  
ATOM   3211  CB  TYR A 206      -2.376  33.802 -15.948  1.00  0.300          C  
ATOM   3212  CG  TYR A 206      -2.399  35.265 -15.724  1.00  0.300          C  
ATOM   3213  CD1 TYR A 206      -1.806  36.111 -16.633  1.00  0.300          C  
ATOM   3214  CD2 TYR A 206      -3.037  35.775 -14.607  1.00  0.300          C  
ATOM   3215  CE1 TYR A 206      -1.853  37.463 -16.423  1.00  0.300          C  
ATOM   3216  CE2 TYR A 206      -3.078  37.131 -14.401  1.00  0.300          C  
ATOM   3217  CZ  TYR A 206      -2.484  37.974 -15.307  1.00  0.300          C  
ATOM   3218  OH  TYR A 206      -2.515  39.342 -15.120  1.00  0.300          O  
ATOM   3219  H   TYR A 206      -0.981  33.884 -13.331  1.00  0.240          H  
ATOM   3220  HA  TYR A 206      -1.308  31.981 -15.576  1.00  0.260          H  
ATOM   3221 1HB  TYR A 206      -2.357  33.640 -17.019  1.00  0.360          H  
ATOM   3222 2HB  TYR A 206      -3.284  33.408 -15.587  1.00  0.360          H  
ATOM   3223  HD1 TYR A 206      -1.306  35.714 -17.520  1.00  0.360          H  
ATOM   3224  HD2 TYR A 206      -3.506  35.100 -13.893  1.00  0.360          H  
ATOM   3225  HE1 TYR A 206      -1.399  38.137 -17.128  1.00  0.360          H  
ATOM   3226  HE2 TYR A 206      -3.577  37.536 -13.524  1.00  0.360          H  
ATOM   3227  HH  TYR A 206      -1.897  39.760 -15.734  1.00  0.360          H  
ATOM   3228  N   LEU A 207       0.448  33.130 -16.960  1.00  0.170          N  
ATOM   3229  CA  LEU A 207       1.657  33.632 -17.566  1.00  0.180          C  
ATOM   3230  C   LEU A 207       1.302  34.565 -18.703  1.00  0.190          C  
ATOM   3231  O   LEU A 207       0.452  34.258 -19.549  1.00  0.240          O  
ATOM   3232  CB  LEU A 207       2.520  32.495 -18.102  1.00  0.250          C  
ATOM   3233  CG  LEU A 207       2.986  31.402 -17.135  1.00  0.250          C  
ATOM   3234  CD1 LEU A 207       3.799  30.375 -17.929  1.00  0.250          C  
ATOM   3235  CD2 LEU A 207       3.794  31.973 -15.991  1.00  0.250          C  
ATOM   3236  H   LEU A 207      -0.184  32.498 -17.463  1.00  0.200          H  
ATOM   3237  HA  LEU A 207       2.218  34.211 -16.839  1.00  0.220          H  
ATOM   3238 1HB  LEU A 207       1.921  31.991 -18.830  1.00  0.300          H  
ATOM   3239 2HB  LEU A 207       3.386  32.918 -18.588  1.00  0.300          H  
ATOM   3240  HG  LEU A 207       2.126  30.915 -16.734  1.00  0.300          H  
ATOM   3241 1HD1 LEU A 207       4.116  29.567 -17.265  1.00  0.300          H  
ATOM   3242 2HD1 LEU A 207       3.183  29.972 -18.733  1.00  0.300          H  
ATOM   3243 3HD1 LEU A 207       4.677  30.854 -18.354  1.00  0.300          H  
ATOM   3244 1HD2 LEU A 207       4.103  31.167 -15.327  1.00  0.300          H  
ATOM   3245 2HD2 LEU A 207       4.674  32.488 -16.371  1.00  0.300          H  
ATOM   3246 3HD2 LEU A 207       3.180  32.652 -15.445  1.00  0.300          H  
ATOM   3247  N   SER A 208       1.951  35.708 -18.724  1.00  0.160          N  
ATOM   3248  CA  SER A 208       1.753  36.683 -19.778  1.00  0.160          C  
ATOM   3249  C   SER A 208       2.848  36.556 -20.816  1.00  0.180          C  
ATOM   3250  O   SER A 208       4.041  36.676 -20.511  1.00  0.280          O  
ATOM   3251  CB  SER A 208       1.712  38.093 -19.215  1.00  0.220          C  
ATOM   3252  OG  SER A 208       0.598  38.253 -18.392  1.00  0.220          O  
ATOM   3253  H   SER A 208       2.597  35.902 -17.962  1.00  0.190          H  
ATOM   3254  HA  SER A 208       0.798  36.486 -20.269  1.00  0.190          H  
ATOM   3255 1HB  SER A 208       2.619  38.280 -18.646  1.00  0.270          H  
ATOM   3256 2HB  SER A 208       1.673  38.811 -20.030  1.00  0.270          H  
ATOM   3257  HG  SER A 208      -0.180  38.181 -18.976  1.00  0.270          H  
ATOM   3258  N   TYR A 209       2.441  36.287 -22.051  1.00  0.130          N  
ATOM   3259  CA  TYR A 209       3.372  36.107 -23.153  1.00  0.140          C  
ATOM   3260  C   TYR A 209       3.349  37.195 -24.195  1.00  0.140          C  
ATOM   3261  O   TYR A 209       2.288  37.632 -24.654  1.00  0.170          O  
ATOM   3262  CB  TYR A 209       3.069  34.805 -23.882  1.00  0.190          C  
ATOM   3263  CG  TYR A 209       3.438  33.602 -23.148  1.00  0.190          C  
ATOM   3264  CD1 TYR A 209       2.599  33.069 -22.202  1.00  0.190          C  
ATOM   3265  CD2 TYR A 209       4.637  32.996 -23.452  1.00  0.190          C  
ATOM   3266  CE1 TYR A 209       2.978  31.945 -21.560  1.00  0.190          C  
ATOM   3267  CE2 TYR A 209       5.006  31.866 -22.804  1.00  0.190          C  
ATOM   3268  CZ  TYR A 209       4.189  31.348 -21.861  1.00  0.190          C  
ATOM   3269  OH  TYR A 209       4.563  30.216 -21.224  1.00  0.190          O  
ATOM   3270  H   TYR A 209       1.439  36.178 -22.220  1.00  0.160          H  
ATOM   3271  HA  TYR A 209       4.377  36.063 -22.744  1.00  0.170          H  
ATOM   3272 1HB  TYR A 209       1.998  34.756 -24.095  1.00  0.230          H  
ATOM   3273 2HB  TYR A 209       3.593  34.799 -24.838  1.00  0.230          H  
ATOM   3274  HD1 TYR A 209       1.639  33.541 -21.970  1.00  0.230          H  
ATOM   3275  HD2 TYR A 209       5.291  33.428 -24.213  1.00  0.230          H  
ATOM   3276  HE1 TYR A 209       2.333  31.512 -20.825  1.00  0.230          H  
ATOM   3277  HE2 TYR A 209       5.954  31.382 -23.040  1.00  0.230          H  
ATOM   3278  HH  TYR A 209       5.464  29.996 -21.480  1.00  0.230          H  
ATOM   3279  N   GLN A 210       4.539  37.521 -24.677  1.00  0.120          N  
ATOM   3280  CA  GLN A 210       4.720  38.425 -25.801  1.00  0.140          C  
ATOM   3281  C   GLN A 210       5.704  37.764 -26.753  1.00  0.130          C  
ATOM   3282  O   GLN A 210       6.591  37.026 -26.316  1.00  0.240          O  
ATOM   3283  CB  GLN A 210       5.254  39.795 -25.356  1.00  0.190          C  
ATOM   3284  CG  GLN A 210       4.396  40.521 -24.315  1.00  0.190          C  
ATOM   3285  CD  GLN A 210       4.750  40.120 -22.872  1.00  0.190          C  
ATOM   3286  OE1 GLN A 210       5.933  40.060 -22.520  1.00  0.190          O  
ATOM   3287  NE2 GLN A 210       3.746  39.860 -22.045  1.00  0.190          N  
ATOM   3288  H   GLN A 210       5.355  37.142 -24.182  1.00  0.140          H  
ATOM   3289  HA  GLN A 210       3.773  38.556 -26.321  1.00  0.170          H  
ATOM   3290 1HB  GLN A 210       6.251  39.674 -24.946  1.00  0.230          H  
ATOM   3291 2HB  GLN A 210       5.340  40.445 -26.225  1.00  0.230          H  
ATOM   3292 1HG  GLN A 210       4.543  41.595 -24.419  1.00  0.230          H  
ATOM   3293 2HG  GLN A 210       3.351  40.268 -24.490  1.00  0.230          H  
ATOM   3294 1HE2 GLN A 210       3.940  39.610 -21.093  1.00  0.230          H  
ATOM   3295 2HE2 GLN A 210       2.802  39.917 -22.368  1.00  0.230          H  
ATOM   3296  N   SER A 211       5.581  38.025 -28.048  1.00  0.130          N  
ATOM   3297  CA  SER A 211       6.542  37.434 -28.963  1.00  0.230          C  
ATOM   3298  C   SER A 211       6.642  38.153 -30.284  1.00  0.180          C  
ATOM   3299  O   SER A 211       5.781  38.954 -30.654  1.00  0.230          O  
ATOM   3300  CB  SER A 211       6.177  36.004 -29.261  1.00  0.280          C  
ATOM   3301  OG  SER A 211       5.046  35.937 -30.033  1.00  0.280          O  
ATOM   3302  H   SER A 211       4.839  38.612 -28.404  1.00  0.160          H  
ATOM   3303  HA  SER A 211       7.518  37.470 -28.489  1.00  0.280          H  
ATOM   3304 1HB  SER A 211       7.005  35.508 -29.771  1.00  0.340          H  
ATOM   3305 2HB  SER A 211       5.994  35.484 -28.333  1.00  0.340          H  
ATOM   3306  HG  SER A 211       4.937  35.005 -30.232  1.00  0.340          H  
ATOM   3307  N   ALA A 212       7.701  37.822 -31.010  1.00  0.140          N  
ATOM   3308  CA  ALA A 212       7.917  38.327 -32.350  1.00  0.140          C  
ATOM   3309  C   ALA A 212       8.571  37.269 -33.222  1.00  0.130          C  
ATOM   3310  O   ALA A 212       9.437  36.502 -32.784  1.00  0.150          O  
ATOM   3311  CB  ALA A 212       8.787  39.570 -32.302  1.00  0.200          C  
ATOM   3312  H   ALA A 212       8.379  37.192 -30.579  1.00  0.170          H  
ATOM   3313  HA  ALA A 212       6.947  38.574 -32.784  1.00  0.170          H  
ATOM   3314 1HB  ALA A 212       8.929  39.952 -33.314  1.00  0.240          H  
ATOM   3315 2HB  ALA A 212       8.299  40.327 -31.690  1.00  0.240          H  
ATOM   3316 3HB  ALA A 212       9.753  39.319 -31.869  1.00  0.240          H  
ATOM   3317  N   LEU A 213       8.152  37.241 -34.481  1.00  0.110          N  
ATOM   3318  CA  LEU A 213       8.700  36.315 -35.458  1.00  0.110          C  
ATOM   3319  C   LEU A 213       9.485  37.083 -36.511  1.00  0.120          C  
ATOM   3320  O   LEU A 213       9.032  38.121 -36.999  1.00  0.150          O  
ATOM   3321  CB  LEU A 213       7.558  35.512 -36.131  1.00  0.150          C  
ATOM   3322  CG  LEU A 213       6.948  34.267 -35.345  1.00  0.150          C  
ATOM   3323  CD1 LEU A 213       6.173  34.714 -34.094  1.00  0.150          C  
ATOM   3324  CD2 LEU A 213       5.994  33.498 -36.294  1.00  0.150          C  
ATOM   3325  H   LEU A 213       7.439  37.892 -34.779  1.00  0.130          H  
ATOM   3326  HA  LEU A 213       9.374  35.623 -34.958  1.00  0.130          H  
ATOM   3327 1HB  LEU A 213       6.739  36.196 -36.352  1.00  0.180          H  
ATOM   3328 2HB  LEU A 213       7.935  35.136 -37.084  1.00  0.180          H  
ATOM   3329  HG  LEU A 213       7.757  33.609 -35.025  1.00  0.180          H  
ATOM   3330 1HD1 LEU A 213       5.766  33.843 -33.595  1.00  0.180          H  
ATOM   3331 2HD1 LEU A 213       6.815  35.224 -33.404  1.00  0.180          H  
ATOM   3332 3HD1 LEU A 213       5.368  35.375 -34.393  1.00  0.180          H  
ATOM   3333 1HD2 LEU A 213       5.578  32.633 -35.771  1.00  0.180          H  
ATOM   3334 2HD2 LEU A 213       5.181  34.158 -36.605  1.00  0.180          H  
ATOM   3335 3HD2 LEU A 213       6.541  33.156 -37.173  1.00  0.180          H  
ATOM   3336  N   SER A 214      10.629  36.543 -36.907  1.00  0.120          N  
ATOM   3337  CA  SER A 214      11.431  37.149 -37.962  1.00  0.130          C  
ATOM   3338  C   SER A 214      12.163  36.106 -38.800  1.00  0.120          C  
ATOM   3339  O   SER A 214      11.872  34.903 -38.712  1.00  0.190          O  
ATOM   3340  CB  SER A 214      12.435  38.121 -37.384  1.00  0.180          C  
ATOM   3341  OG  SER A 214      13.001  38.894 -38.409  1.00  0.180          O  
ATOM   3342  H   SER A 214      10.969  35.711 -36.421  1.00  0.140          H  
ATOM   3343  HA  SER A 214      10.765  37.700 -38.625  1.00  0.160          H  
ATOM   3344 1HB  SER A 214      11.942  38.770 -36.661  1.00  0.210          H  
ATOM   3345 2HB  SER A 214      13.216  37.574 -36.860  1.00  0.210          H  
ATOM   3346  HG  SER A 214      13.636  39.482 -37.981  1.00  0.210          H  
ATOM   3347  N   LYS A 215      13.078  36.585 -39.642  1.00  0.200          N  
ATOM   3348  CA  LYS A 215      13.845  35.764 -40.579  1.00  0.170          C  
ATOM   3349  C   LYS A 215      15.335  36.047 -40.521  1.00  0.160          C  
ATOM   3350  O   LYS A 215      15.762  37.155 -40.199  1.00  0.180          O  
ATOM   3351  CB  LYS A 215      13.363  35.992 -42.019  1.00  0.250          C  
ATOM   3352  CG  LYS A 215      11.908  35.605 -42.314  1.00  0.250          C  
ATOM   3353  CD  LYS A 215      11.736  34.082 -42.354  1.00  0.250          C  
ATOM   3354  CE  LYS A 215      10.311  33.680 -42.692  1.00  0.250          C  
ATOM   3355  NZ  LYS A 215      10.162  32.191 -42.779  1.00  0.250          N  
ATOM   3356  H   LYS A 215      13.243  37.587 -39.603  1.00  0.240          H  
ATOM   3357  HA  LYS A 215      13.708  34.716 -40.317  1.00  0.200          H  
ATOM   3358 1HB  LYS A 215      13.487  37.042 -42.273  1.00  0.300          H  
ATOM   3359 2HB  LYS A 215      14.000  35.419 -42.699  1.00  0.300          H  
ATOM   3360 1HG  LYS A 215      11.255  36.017 -41.548  1.00  0.300          H  
ATOM   3361 2HG  LYS A 215      11.613  36.020 -43.276  1.00  0.300          H  
ATOM   3362 1HD  LYS A 215      12.415  33.655 -43.093  1.00  0.300          H  
ATOM   3363 2HD  LYS A 215      11.978  33.651 -41.381  1.00  0.300          H  
ATOM   3364 1HE  LYS A 215       9.651  34.051 -41.909  1.00  0.300          H  
ATOM   3365 2HE  LYS A 215      10.018  34.123 -43.642  1.00  0.300          H  
ATOM   3366 1HZ  LYS A 215       9.210  31.943 -42.987  1.00  0.300          H  
ATOM   3367 2HZ  LYS A 215      10.756  31.815 -43.491  1.00  0.300          H  
ATOM   3368 3HZ  LYS A 215      10.441  31.738 -41.897  1.00  0.300          H  
ATOM   3369  N   ASP A 216      16.120  35.020 -40.834  1.00  0.140          N  
ATOM   3370  CA  ASP A 216      17.572  35.077 -40.934  1.00  0.140          C  
ATOM   3371  C   ASP A 216      17.980  35.361 -42.391  1.00  0.140          C  
ATOM   3372  O   ASP A 216      17.716  34.527 -43.264  1.00  0.140          O  
ATOM   3373  CB  ASP A 216      18.219  33.782 -40.428  1.00  0.200          C  
ATOM   3374  CG  ASP A 216      19.788  33.823 -40.440  1.00  0.200          C  
ATOM   3375  OD1 ASP A 216      20.351  34.619 -41.184  1.00  0.200          O  
ATOM   3376  OD2 ASP A 216      20.410  33.047 -39.709  1.00  0.200          O  
ATOM   3377  H   ASP A 216      15.674  34.130 -41.071  1.00  0.170          H  
ATOM   3378  HA  ASP A 216      17.921  35.852 -40.266  1.00  0.170          H  
ATOM   3379 1HB  ASP A 216      17.886  33.598 -39.405  1.00  0.240          H  
ATOM   3380 2HB  ASP A 216      17.874  32.956 -41.021  1.00  0.240          H  
ATOM   3381  N   PRO A 217      18.547  36.540 -42.718  1.00  0.140          N  
ATOM   3382  CA  PRO A 217      18.922  36.964 -44.056  1.00  0.140          C  
ATOM   3383  C   PRO A 217      19.867  35.994 -44.753  1.00  0.150          C  
ATOM   3384  O   PRO A 217      19.982  36.036 -45.978  1.00  0.150          O  
ATOM   3385  CB  PRO A 217      19.638  38.299 -43.807  1.00  0.210          C  
ATOM   3386  CG  PRO A 217      19.070  38.812 -42.517  1.00  0.210          C  
ATOM   3387  CD  PRO A 217      18.809  37.577 -41.683  1.00  0.210          C  
ATOM   3388  HA  PRO A 217      18.010  37.110 -44.653  1.00  0.170          H  
ATOM   3389 1HB  PRO A 217      20.725  38.130 -43.758  1.00  0.250          H  
ATOM   3390 2HB  PRO A 217      19.461  38.980 -44.653  1.00  0.250          H  
ATOM   3391 1HG  PRO A 217      19.782  39.499 -42.037  1.00  0.250          H  
ATOM   3392 2HG  PRO A 217      18.152  39.390 -42.707  1.00  0.250          H  
ATOM   3393 1HD  PRO A 217      19.685  37.302 -41.066  1.00  0.250          H  
ATOM   3394 2HD  PRO A 217      17.921  37.798 -41.088  1.00  0.250          H  
ATOM   3395  N   ASN A 218      20.567  35.129 -44.001  1.00  0.150          N  
ATOM   3396  CA  ASN A 218      21.457  34.227 -44.695  1.00  0.160          C  
ATOM   3397  C   ASN A 218      21.144  32.776 -44.383  1.00  0.150          C  
ATOM   3398  O   ASN A 218      22.037  31.924 -44.357  1.00  0.150          O  
ATOM   3399  CB  ASN A 218      22.897  34.546 -44.353  1.00  0.220          C  
ATOM   3400  CG  ASN A 218      23.331  35.897 -44.858  1.00  0.220          C  
ATOM   3401  OD1 ASN A 218      23.532  36.104 -46.061  1.00  0.220          O  
ATOM   3402  ND2 ASN A 218      23.489  36.823 -43.950  1.00  0.220          N  
ATOM   3403  H   ASN A 218      20.471  35.067 -42.974  1.00  0.180          H  
ATOM   3404  HA  ASN A 218      21.322  34.348 -45.768  1.00  0.190          H  
ATOM   3405 1HB  ASN A 218      23.017  34.519 -43.267  1.00  0.260          H  
ATOM   3406 2HB  ASN A 218      23.552  33.786 -44.775  1.00  0.260          H  
ATOM   3407 1HD2 ASN A 218      23.781  37.742 -44.216  1.00  0.260          H  
ATOM   3408 2HD2 ASN A 218      23.317  36.600 -42.991  1.00  0.260          H  
ATOM   3409  N   GLU A 219      19.850  32.469 -44.344  1.00  0.140          N  
ATOM   3410  CA  GLU A 219      19.386  31.098 -44.221  1.00  0.140          C  
ATOM   3411  C   GLU A 219      18.412  30.824 -45.354  1.00  0.140          C  
ATOM   3412  O   GLU A 219      17.403  31.509 -45.513  1.00  0.140          O  
ATOM   3413  CB  GLU A 219      18.735  30.826 -42.870  1.00  0.200          C  
ATOM   3414  CG  GLU A 219      18.105  29.422 -42.739  1.00  0.200          C  
ATOM   3415  CD  GLU A 219      19.078  28.291 -42.874  1.00  0.200          C  
ATOM   3416  OE1 GLU A 219      19.961  28.153 -42.051  1.00  0.200          O  
ATOM   3417  OE2 GLU A 219      18.939  27.550 -43.830  1.00  0.200          O  
ATOM   3418  H   GLU A 219      19.164  33.235 -44.321  1.00  0.170          H  
ATOM   3419  HA  GLU A 219      20.235  30.423 -44.331  1.00  0.170          H  
ATOM   3420 1HB  GLU A 219      19.463  30.967 -42.077  1.00  0.240          H  
ATOM   3421 2HB  GLU A 219      17.946  31.543 -42.724  1.00  0.240          H  
ATOM   3422 1HG  GLU A 219      17.633  29.352 -41.760  1.00  0.240          H  
ATOM   3423 2HG  GLU A 219      17.318  29.308 -43.485  1.00  0.240          H  
ATOM   3424  N   LYS A 220      18.734  29.823 -46.164  1.00  0.140          N  
ATOM   3425  CA  LYS A 220      17.919  29.497 -47.327  1.00  0.140          C  
ATOM   3426  C   LYS A 220      16.823  28.465 -47.063  1.00  0.140          C  
ATOM   3427  O   LYS A 220      15.901  28.333 -47.871  1.00  0.140          O  
ATOM   3428  CB  LYS A 220      18.813  29.006 -48.464  1.00  0.200          C  
ATOM   3429  CG  LYS A 220      19.751  30.071 -49.022  1.00  0.200          C  
ATOM   3430  CD  LYS A 220      20.609  29.518 -50.159  1.00  0.200          C  
ATOM   3431  CE  LYS A 220      21.541  30.586 -50.728  1.00  0.200          C  
ATOM   3432  NZ  LYS A 220      22.412  30.047 -51.815  1.00  0.200          N  
ATOM   3433  H   LYS A 220      19.569  29.286 -45.962  1.00  0.170          H  
ATOM   3434  HA  LYS A 220      17.425  30.412 -47.654  1.00  0.170          H  
ATOM   3435 1HB  LYS A 220      19.415  28.168 -48.115  1.00  0.240          H  
ATOM   3436 2HB  LYS A 220      18.189  28.643 -49.281  1.00  0.240          H  
ATOM   3437 1HG  LYS A 220      19.161  30.910 -49.391  1.00  0.240          H  
ATOM   3438 2HG  LYS A 220      20.400  30.433 -48.225  1.00  0.240          H  
ATOM   3439 1HD  LYS A 220      21.208  28.685 -49.790  1.00  0.240          H  
ATOM   3440 2HD  LYS A 220      19.962  29.153 -50.956  1.00  0.240          H  
ATOM   3441 1HE  LYS A 220      20.943  31.404 -51.128  1.00  0.240          H  
ATOM   3442 2HE  LYS A 220      22.174  30.971 -49.928  1.00  0.240          H  
ATOM   3443 1HZ  LYS A 220      23.011  30.782 -52.164  1.00  0.240          H  
ATOM   3444 2HZ  LYS A 220      22.981  29.294 -51.451  1.00  0.240          H  
ATOM   3445 3HZ  LYS A 220      21.836  29.698 -52.568  1.00  0.240          H  
ATOM   3446  N   ARG A 221      16.924  27.715 -45.965  1.00  0.130          N  
ATOM   3447  CA  ARG A 221      15.944  26.692 -45.657  1.00  0.120          C  
ATOM   3448  C   ARG A 221      14.705  27.326 -45.043  1.00  0.120          C  
ATOM   3449  O   ARG A 221      14.742  28.458 -44.556  1.00  0.120          O  
ATOM   3450  CB  ARG A 221      16.552  25.647 -44.732  1.00  0.170          C  
ATOM   3451  CG  ARG A 221      17.690  24.827 -45.385  1.00  0.170          C  
ATOM   3452  CD  ARG A 221      18.417  23.936 -44.424  1.00  0.170          C  
ATOM   3453  NE  ARG A 221      19.226  24.719 -43.474  1.00  0.170          N  
ATOM   3454  CZ  ARG A 221      19.971  24.223 -42.457  1.00  0.170          C  
ATOM   3455  NH1 ARG A 221      20.040  22.917 -42.242  1.00  0.170          N  
ATOM   3456  NH2 ARG A 221      20.632  25.070 -41.670  1.00  0.170          N  
ATOM   3457  H   ARG A 221      17.703  27.820 -45.306  1.00  0.160          H  
ATOM   3458  HA  ARG A 221      15.655  26.197 -46.584  1.00  0.140          H  
ATOM   3459 1HB  ARG A 221      16.943  26.133 -43.845  1.00  0.210          H  
ATOM   3460 2HB  ARG A 221      15.778  24.950 -44.404  1.00  0.210          H  
ATOM   3461 1HG  ARG A 221      17.276  24.209 -46.177  1.00  0.210          H  
ATOM   3462 2HG  ARG A 221      18.419  25.518 -45.809  1.00  0.210          H  
ATOM   3463 1HD  ARG A 221      17.693  23.347 -43.860  1.00  0.210          H  
ATOM   3464 2HD  ARG A 221      19.081  23.275 -44.979  1.00  0.210          H  
ATOM   3465  HE  ARG A 221      19.221  25.744 -43.588  1.00  0.210          H  
ATOM   3466 1HH1 ARG A 221      19.539  22.276 -42.838  1.00  0.210          H  
ATOM   3467 2HH1 ARG A 221      20.599  22.557 -41.480  1.00  0.210          H  
ATOM   3468 1HH2 ARG A 221      20.560  26.096 -41.838  1.00  0.210          H  
ATOM   3469 2HH2 ARG A 221      21.189  24.729 -40.906  1.00  0.210          H  
ATOM   3470  N   ASP A 222      13.588  26.608 -45.071  1.00  0.110          N  
ATOM   3471  CA  ASP A 222      12.381  27.105 -44.425  1.00  0.110          C  
ATOM   3472  C   ASP A 222      12.654  27.213 -42.927  1.00  0.100          C  
ATOM   3473  O   ASP A 222      13.009  26.216 -42.283  1.00  0.100          O  
ATOM   3474  CB  ASP A 222      11.170  26.205 -44.688  1.00  0.150          C  
ATOM   3475  CG  ASP A 222       9.888  26.832 -44.149  1.00  0.150          C  
ATOM   3476  OD1 ASP A 222       9.929  28.008 -43.821  1.00  0.150          O  
ATOM   3477  OD2 ASP A 222       8.881  26.162 -44.030  1.00  0.150          O  
ATOM   3478  H   ASP A 222      13.584  25.696 -45.501  1.00  0.130          H  
ATOM   3479  HA  ASP A 222      12.161  28.103 -44.809  1.00  0.130          H  
ATOM   3480 1HB  ASP A 222      11.066  26.045 -45.760  1.00  0.180          H  
ATOM   3481 2HB  ASP A 222      11.319  25.236 -44.222  1.00  0.180          H  
ATOM   3482  N   HIS A 223      12.545  28.421 -42.383  1.00  0.100          N  
ATOM   3483  CA  HIS A 223      12.891  28.639 -40.987  1.00  0.100          C  
ATOM   3484  C   HIS A 223      12.082  29.752 -40.312  1.00  0.090          C  
ATOM   3485  O   HIS A 223      11.386  30.552 -40.960  1.00  0.090          O  
ATOM   3486  CB  HIS A 223      14.377  29.015 -40.863  1.00  0.140          C  
ATOM   3487  CG  HIS A 223      14.675  30.353 -41.398  1.00  0.140          C  
ATOM   3488  ND1 HIS A 223      14.875  30.596 -42.731  1.00  0.140          N  
ATOM   3489  CD2 HIS A 223      14.793  31.538 -40.766  1.00  0.140          C  
ATOM   3490  CE1 HIS A 223      15.113  31.882 -42.907  1.00  0.140          C  
ATOM   3491  NE2 HIS A 223      15.055  32.486 -41.718  1.00  0.140          N  
ATOM   3492  H   HIS A 223      12.232  29.185 -42.963  1.00  0.120          H  
ATOM   3493  HA  HIS A 223      12.721  27.724 -40.436  1.00  0.120          H  
ATOM   3494 1HB  HIS A 223      14.691  29.010 -39.830  1.00  0.170          H  
ATOM   3495 2HB  HIS A 223      14.987  28.284 -41.399  1.00  0.170          H  
ATOM   3496  HD1 HIS A 223      14.915  29.882 -43.470  1.00  0.170          H  
ATOM   3497  HD2 HIS A 223      14.706  31.814 -39.721  1.00  0.170          H  
ATOM   3498  HE1 HIS A 223      15.310  32.275 -43.907  1.00  0.170          H  
ATOM   3499  N   MET A 224      12.215  29.795 -38.991  1.00  0.080          N  
ATOM   3500  CA  MET A 224      11.643  30.830 -38.137  1.00  0.110          C  
ATOM   3501  C   MET A 224      12.610  31.331 -37.075  1.00  0.080          C  
ATOM   3502  O   MET A 224      13.243  30.552 -36.363  1.00  0.100          O  
ATOM   3503  CB  MET A 224      10.387  30.300 -37.438  1.00  0.140          C  
ATOM   3504  CG  MET A 224       9.739  31.259 -36.399  1.00  0.140          C  
ATOM   3505  SD  MET A 224       8.203  30.624 -35.658  1.00  0.140          S  
ATOM   3506  CE  MET A 224       8.722  29.246 -34.665  1.00  0.140          C  
ATOM   3507  H   MET A 224      12.772  29.047 -38.574  1.00  0.100          H  
ATOM   3508  HA  MET A 224      11.377  31.684 -38.761  1.00  0.130          H  
ATOM   3509 1HB  MET A 224       9.643  30.134 -38.192  1.00  0.170          H  
ATOM   3510 2HB  MET A 224      10.601  29.353 -36.972  1.00  0.170          H  
ATOM   3511 1HG  MET A 224      10.442  31.444 -35.591  1.00  0.170          H  
ATOM   3512 2HG  MET A 224       9.518  32.215 -36.876  1.00  0.170          H  
ATOM   3513 1HE  MET A 224       7.851  28.812 -34.177  1.00  0.170          H  
ATOM   3514 2HE  MET A 224       9.200  28.496 -35.281  1.00  0.170          H  
ATOM   3515 3HE  MET A 224       9.422  29.583 -33.922  1.00  0.170          H  
ATOM   3516  N   VAL A 225      12.672  32.647 -36.907  1.00  0.090          N  
ATOM   3517  CA  VAL A 225      13.445  33.208 -35.811  1.00  0.110          C  
ATOM   3518  C   VAL A 225      12.429  33.684 -34.790  1.00  0.110          C  
ATOM   3519  O   VAL A 225      11.598  34.546 -35.079  1.00  0.140          O  
ATOM   3520  CB  VAL A 225      14.330  34.379 -36.274  1.00  0.150          C  
ATOM   3521  CG1 VAL A 225      15.117  34.931 -35.090  1.00  0.150          C  
ATOM   3522  CG2 VAL A 225      15.245  33.916 -37.397  1.00  0.150          C  
ATOM   3523  H   VAL A 225      12.177  33.271 -37.553  1.00  0.110          H  
ATOM   3524  HA  VAL A 225      14.070  32.438 -35.359  1.00  0.130          H  
ATOM   3525  HB  VAL A 225      13.704  35.175 -36.634  1.00  0.180          H  
ATOM   3526 1HG1 VAL A 225      15.727  35.771 -35.423  1.00  0.180          H  
ATOM   3527 2HG1 VAL A 225      14.433  35.272 -34.311  1.00  0.180          H  
ATOM   3528 3HG1 VAL A 225      15.764  34.147 -34.686  1.00  0.180          H  
ATOM   3529 1HG2 VAL A 225      15.860  34.750 -37.733  1.00  0.180          H  
ATOM   3530 2HG2 VAL A 225      15.883  33.111 -37.039  1.00  0.180          H  
ATOM   3531 3HG2 VAL A 225      14.641  33.563 -38.222  1.00  0.180          H  
ATOM   3532  N   LEU A 226      12.457  33.101 -33.604  1.00  0.130          N  
ATOM   3533  CA  LEU A 226      11.446  33.409 -32.611  1.00  0.190          C  
ATOM   3534  C   LEU A 226      11.969  34.032 -31.318  1.00  0.160          C  
ATOM   3535  O   LEU A 226      12.810  33.466 -30.608  1.00  0.220          O  
ATOM   3536  CB  LEU A 226      10.696  32.100 -32.305  1.00  0.240          C  
ATOM   3537  CG  LEU A 226       9.599  32.109 -31.232  1.00  0.240          C  
ATOM   3538  CD1 LEU A 226       8.426  33.011 -31.676  1.00  0.240          C  
ATOM   3539  CD2 LEU A 226       9.116  30.659 -30.990  1.00  0.240          C  
ATOM   3540  H   LEU A 226      13.173  32.401 -33.399  1.00  0.160          H  
ATOM   3541  HA  LEU A 226      10.749  34.118 -33.055  1.00  0.230          H  
ATOM   3542 1HB  LEU A 226      10.245  31.752 -33.223  1.00  0.290          H  
ATOM   3543 2HB  LEU A 226      11.442  31.383 -31.996  1.00  0.290          H  
ATOM   3544  HG  LEU A 226      10.007  32.499 -30.306  1.00  0.290          H  
ATOM   3545 1HD1 LEU A 226       7.659  33.007 -30.900  1.00  0.290          H  
ATOM   3546 2HD1 LEU A 226       8.767  34.032 -31.827  1.00  0.290          H  
ATOM   3547 3HD1 LEU A 226       8.007  32.629 -32.604  1.00  0.290          H  
ATOM   3548 1HD2 LEU A 226       8.359  30.659 -30.220  1.00  0.290          H  
ATOM   3549 2HD2 LEU A 226       8.698  30.247 -31.891  1.00  0.290          H  
ATOM   3550 3HD2 LEU A 226       9.947  30.049 -30.658  1.00  0.290          H  
ATOM   3551  N   LEU A 227      11.445  35.213 -31.008  1.00  0.160          N  
ATOM   3552  CA  LEU A 227      11.785  35.919 -29.784  1.00  0.150          C  
ATOM   3553  C   LEU A 227      10.578  35.960 -28.868  1.00  0.140          C  
ATOM   3554  O   LEU A 227       9.509  36.437 -29.256  1.00  0.170          O  
ATOM   3555  CB  LEU A 227      12.276  37.338 -30.089  1.00  0.210          C  
ATOM   3556  CG  LEU A 227      12.535  38.253 -28.857  1.00  0.210          C  
ATOM   3557  CD1 LEU A 227      13.678  37.694 -27.980  1.00  0.210          C  
ATOM   3558  CD2 LEU A 227      12.873  39.650 -29.363  1.00  0.210          C  
ATOM   3559  H   LEU A 227      10.770  35.630 -31.657  1.00  0.190          H  
ATOM   3560  HA  LEU A 227      12.577  35.371 -29.278  1.00  0.180          H  
ATOM   3561 1HB  LEU A 227      13.208  37.260 -30.646  1.00  0.260          H  
ATOM   3562 2HB  LEU A 227      11.536  37.826 -30.726  1.00  0.260          H  
ATOM   3563  HG  LEU A 227      11.638  38.297 -28.246  1.00  0.260          H  
ATOM   3564 1HD1 LEU A 227      13.830  38.350 -27.134  1.00  0.260          H  
ATOM   3565 2HD1 LEU A 227      13.431  36.704 -27.609  1.00  0.260          H  
ATOM   3566 3HD1 LEU A 227      14.596  37.636 -28.565  1.00  0.260          H  
ATOM   3567 1HD2 LEU A 227      13.045  40.319 -28.522  1.00  0.260          H  
ATOM   3568 2HD2 LEU A 227      13.773  39.607 -29.977  1.00  0.260          H  
ATOM   3569 3HD2 LEU A 227      12.041  40.027 -29.961  1.00  0.260          H  
ATOM   3570  N   GLU A 228      10.738  35.464 -27.649  1.00  0.140          N  
ATOM   3571  CA  GLU A 228       9.637  35.432 -26.690  1.00  0.170          C  
ATOM   3572  C   GLU A 228       9.970  35.981 -25.315  1.00  0.160          C  
ATOM   3573  O   GLU A 228      11.086  35.836 -24.803  1.00  0.250          O  
ATOM   3574  CB  GLU A 228       9.110  33.995 -26.541  1.00  0.230          C  
ATOM   3575  CG  GLU A 228       8.412  33.467 -27.766  1.00  0.230          C  
ATOM   3576  CD  GLU A 228       7.943  32.069 -27.677  1.00  0.230          C  
ATOM   3577  OE1 GLU A 228       6.773  31.858 -27.458  1.00  0.230          O  
ATOM   3578  OE2 GLU A 228       8.749  31.207 -27.876  1.00  0.230          O  
ATOM   3579  H   GLU A 228      11.650  35.063 -27.412  1.00  0.170          H  
ATOM   3580  HA  GLU A 228       8.829  36.042 -27.084  1.00  0.200          H  
ATOM   3581 1HB  GLU A 228       9.938  33.330 -26.337  1.00  0.270          H  
ATOM   3582 2HB  GLU A 228       8.421  33.941 -25.697  1.00  0.270          H  
ATOM   3583 1HG  GLU A 228       7.568  34.067 -27.921  1.00  0.270          H  
ATOM   3584 2HG  GLU A 228       9.056  33.583 -28.614  1.00  0.270          H  
ATOM   3585  N   PHE A 229       8.950  36.567 -24.692  1.00  0.140          N  
ATOM   3586  CA  PHE A 229       9.041  37.054 -23.327  1.00  0.160          C  
ATOM   3587  C   PHE A 229       7.871  36.540 -22.501  1.00  0.170          C  
ATOM   3588  O   PHE A 229       6.709  36.653 -22.901  1.00  0.220          O  
ATOM   3589  CB  PHE A 229       9.082  38.575 -23.283  1.00  0.220          C  
ATOM   3590  CG  PHE A 229      10.256  39.141 -23.982  1.00  0.220          C  
ATOM   3591  CD1 PHE A 229      10.167  39.501 -25.312  1.00  0.220          C  
ATOM   3592  CD2 PHE A 229      11.461  39.311 -23.319  1.00  0.220          C  
ATOM   3593  CE1 PHE A 229      11.248  40.024 -25.962  1.00  0.220          C  
ATOM   3594  CE2 PHE A 229      12.546  39.835 -23.974  1.00  0.220          C  
ATOM   3595  CZ  PHE A 229      12.442  40.192 -25.296  1.00  0.220          C  
ATOM   3596  H   PHE A 229       8.068  36.671 -25.199  1.00  0.170          H  
ATOM   3597  HA  PHE A 229       9.960  36.689 -22.905  1.00  0.190          H  
ATOM   3598 1HB  PHE A 229       8.181  38.978 -23.735  1.00  0.260          H  
ATOM   3599 2HB  PHE A 229       9.104  38.907 -22.247  1.00  0.260          H  
ATOM   3600  HD1 PHE A 229       9.220  39.365 -25.838  1.00  0.260          H  
ATOM   3601  HD2 PHE A 229      11.541  39.024 -22.264  1.00  0.260          H  
ATOM   3602  HE1 PHE A 229      11.161  40.307 -27.005  1.00  0.260          H  
ATOM   3603  HE2 PHE A 229      13.486  39.967 -23.444  1.00  0.260          H  
ATOM   3604  HZ  PHE A 229      13.299  40.609 -25.817  1.00  0.260          H  
ATOM   3605  N   VAL A 230       8.182  35.908 -21.381  1.00  0.140          N  
ATOM   3606  CA  VAL A 230       7.164  35.351 -20.506  1.00  0.180          C  
ATOM   3607  C   VAL A 230       7.309  35.664 -19.015  1.00  0.150          C  
ATOM   3608  O   VAL A 230       8.349  35.371 -18.412  1.00  0.150          O  
ATOM   3609  CB  VAL A 230       7.082  33.848 -20.779  1.00  0.240          C  
ATOM   3610  CG1 VAL A 230       8.484  33.217 -20.786  1.00  0.240          C  
ATOM   3611  CG2 VAL A 230       6.172  33.211 -19.716  1.00  0.240          C  
ATOM   3612  H   VAL A 230       9.173  35.832 -21.135  1.00  0.170          H  
ATOM   3613  HA  VAL A 230       6.214  35.768 -20.825  1.00  0.220          H  
ATOM   3614  HB  VAL A 230       6.668  33.693 -21.742  1.00  0.280          H  
ATOM   3615 1HG1 VAL A 230       8.405  32.148 -20.977  1.00  0.280          H  
ATOM   3616 2HG1 VAL A 230       9.083  33.673 -21.573  1.00  0.280          H  
ATOM   3617 3HG1 VAL A 230       8.974  33.381 -19.895  1.00  0.280          H  
ATOM   3618 1HG2 VAL A 230       6.084  32.151 -19.906  1.00  0.280          H  
ATOM   3619 2HG2 VAL A 230       6.570  33.352 -18.724  1.00  0.280          H  
ATOM   3620 3HG2 VAL A 230       5.188  33.679 -19.781  1.00  0.280          H  
ATOM   3621  N   THR A 231       6.239  36.189 -18.408  1.00  0.160          N  
ATOM   3622  CA  THR A 231       6.269  36.503 -16.971  1.00  0.190          C  
ATOM   3623  C   THR A 231       4.996  36.085 -16.226  1.00  0.190          C  
ATOM   3624  O   THR A 231       3.890  36.162 -16.763  1.00  0.270          O  
ATOM   3625  CB  THR A 231       6.537  38.007 -16.764  1.00  0.250          C  
ATOM   3626  OG1 THR A 231       6.621  38.286 -15.368  1.00  0.250          O  
ATOM   3627  CG2 THR A 231       5.415  38.846 -17.383  1.00  0.250          C  
ATOM   3628  H   THR A 231       5.414  36.400 -18.987  1.00  0.190          H  
ATOM   3629  HA  THR A 231       7.094  35.956 -16.518  1.00  0.230          H  
ATOM   3630  HB  THR A 231       7.485  38.266 -17.237  1.00  0.300          H  
ATOM   3631  HG1 THR A 231       7.393  37.842 -14.997  1.00  0.300          H  
ATOM   3632 1HG2 THR A 231       5.630  39.901 -17.230  1.00  0.300          H  
ATOM   3633 2HG2 THR A 231       5.349  38.640 -18.452  1.00  0.300          H  
ATOM   3634 3HG2 THR A 231       4.466  38.606 -16.908  1.00  0.300          H  
ATOM   3635  N   ALA A 232       5.155  35.623 -14.986  1.00  0.160          N  
ATOM   3636  CA  ALA A 232       4.022  35.202 -14.169  1.00  0.160          C  
ATOM   3637  C   ALA A 232       3.304  36.374 -13.535  1.00  0.210          C  
ATOM   3638  O   ALA A 232       3.916  37.366 -13.142  1.00  0.260          O  
ATOM   3639  CB  ALA A 232       4.477  34.236 -13.106  1.00  0.220          C  
ATOM   3640  H   ALA A 232       6.098  35.583 -14.602  1.00  0.190          H  
ATOM   3641  HA  ALA A 232       3.313  34.711 -14.818  1.00  0.190          H  
ATOM   3642 1HB  ALA A 232       3.622  33.896 -12.544  1.00  0.270          H  
ATOM   3643 2HB  ALA A 232       4.961  33.387 -13.582  1.00  0.270          H  
ATOM   3644 3HB  ALA A 232       5.163  34.727 -12.453  1.00  0.270          H  
ATOM   3645  N   ALA A 233       1.998  36.219 -13.375  1.00  0.200          N  
ATOM   3646  CA  ALA A 233       1.161  37.233 -12.769  1.00  0.260          C  
ATOM   3647  C   ALA A 233      -0.127  36.654 -12.181  1.00  0.250          C  
ATOM   3648  O   ALA A 233      -0.507  35.512 -12.451  1.00  0.210          O  
ATOM   3649  CB  ALA A 233       0.830  38.273 -13.817  1.00  0.340          C  
ATOM   3650  H   ALA A 233       1.556  35.386 -13.765  1.00  0.240          H  
ATOM   3651  HA  ALA A 233       1.722  37.696 -11.958  1.00  0.310          H  
ATOM   3652 1HB  ALA A 233       0.221  39.062 -13.386  1.00  0.410          H  
ATOM   3653 2HB  ALA A 233       1.756  38.698 -14.209  1.00  0.410          H  
ATOM   3654 3HB  ALA A 233       0.291  37.793 -14.618  1.00  0.410          H  
ATOM   3655  N   GLY A 234      -0.802  37.448 -11.348  1.00  0.310          N  
ATOM   3656  CA  GLY A 234      -2.107  37.044 -10.825  1.00  0.290          C  
ATOM   3657  C   GLY A 234      -2.151  36.647  -9.351  1.00  0.330          C  
ATOM   3658  O   GLY A 234      -3.224  36.320  -8.845  1.00  0.450          O  
ATOM   3659  H   GLY A 234      -0.436  38.363 -11.120  1.00  0.370          H  
ATOM   3660 1HA  GLY A 234      -2.809  37.862 -10.988  1.00  0.350          H  
ATOM   3661 2HA  GLY A 234      -2.479  36.211 -11.419  1.00  0.350          H  
ATOM   3662  N   ILE A 235      -1.018  36.676  -8.653  1.00  0.370          N  
ATOM   3663  CA  ILE A 235      -1.030  36.326  -7.235  1.00  0.460          C  
ATOM   3664  C   ILE A 235      -0.623  37.475  -6.326  1.00  0.440          C  
ATOM   3665  O   ILE A 235       0.428  38.110  -6.495  1.00  0.510          O  
ATOM   3666  CB  ILE A 235      -0.234  35.035  -6.911  1.00  0.610          C  
ATOM   3667  CG1 ILE A 235      -0.924  33.811  -7.620  1.00  0.610          C  
ATOM   3668  CG2 ILE A 235      -0.092  34.816  -5.402  1.00  0.610          C  
ATOM   3669  CD1 ILE A 235      -0.196  32.457  -7.478  1.00  0.610          C  
ATOM   3670  H   ILE A 235      -0.161  36.980  -9.094  1.00  0.440          H  
ATOM   3671  HA  ILE A 235      -2.059  36.087  -6.968  1.00  0.550          H  
ATOM   3672  HB  ILE A 235       0.753  35.129  -7.328  1.00  0.730          H  
ATOM   3673 1HG1 ILE A 235      -1.932  33.697  -7.219  1.00  0.730          H  
ATOM   3674 2HG1 ILE A 235      -1.009  34.036  -8.678  1.00  0.730          H  
ATOM   3675 1HG2 ILE A 235       0.494  33.924  -5.205  1.00  0.730          H  
ATOM   3676 2HG2 ILE A 235       0.427  35.658  -4.939  1.00  0.730          H  
ATOM   3677 3HG2 ILE A 235      -1.072  34.707  -4.943  1.00  0.730          H  
ATOM   3678 1HD1 ILE A 235      -0.763  31.682  -7.997  1.00  0.730          H  
ATOM   3679 2HD1 ILE A 235       0.804  32.514  -7.893  1.00  0.730          H  
ATOM   3680 3HD1 ILE A 235      -0.133  32.183  -6.440  1.00  0.730          H  
ATOM   3681  N   THR A 236      -1.521  37.731  -5.372  1.00  0.540          N  
ATOM   3682  CA  THR A 236      -1.421  38.745  -4.338  1.00  0.620          C  
ATOM   3683  C   THR A 236      -0.235  38.505  -3.416  1.00  0.500          C  
ATOM   3684  O   THR A 236      -0.108  37.438  -2.800  1.00  0.590          O  
ATOM   3685  CB  THR A 236      -2.726  38.749  -3.499  1.00  0.840          C  
ATOM   3686  OG1 THR A 236      -3.843  39.018  -4.353  1.00  0.840          O  
ATOM   3687  CG2 THR A 236      -2.679  39.792  -2.398  1.00  0.840          C  
ATOM   3688  H   THR A 236      -2.357  37.162  -5.369  1.00  0.650          H  
ATOM   3689  HA  THR A 236      -1.297  39.717  -4.818  1.00  0.740          H  
ATOM   3690  HB  THR A 236      -2.858  37.768  -3.050  1.00  1.000          H  
ATOM   3691  HG1 THR A 236      -4.664  38.863  -3.870  1.00  1.000          H  
ATOM   3692 1HG2 THR A 236      -3.612  39.757  -1.837  1.00  1.000          H  
ATOM   3693 2HG2 THR A 236      -1.863  39.588  -1.731  1.00  1.000          H  
ATOM   3694 3HG2 THR A 236      -2.556  40.781  -2.836  1.00  1.000          H  
ATOM   3695  N   LEU A 237       0.565  39.544  -3.211  1.00  0.510          N  
ATOM   3696  CA  LEU A 237       1.731  39.441  -2.353  1.00  0.490          C  
ATOM   3697  C   LEU A 237       1.425  39.041  -0.921  1.00  0.440          C  
ATOM   3698  O   LEU A 237       2.074  38.152  -0.378  1.00  0.960          O  
ATOM   3699  CB  LEU A 237       2.488  40.775  -2.352  1.00  0.690          C  
ATOM   3700  CG  LEU A 237       3.729  40.886  -1.419  1.00  0.690          C  
ATOM   3701  CD1 LEU A 237       4.785  39.866  -1.808  1.00  0.690          C  
ATOM   3702  CD2 LEU A 237       4.290  42.294  -1.511  1.00  0.690          C  
ATOM   3703  H   LEU A 237       0.388  40.402  -3.717  1.00  0.610          H  
ATOM   3704  HA  LEU A 237       2.371  38.674  -2.778  1.00  0.590          H  
ATOM   3705 1HB  LEU A 237       2.829  40.968  -3.369  1.00  0.830          H  
ATOM   3706 2HB  LEU A 237       1.795  41.564  -2.069  1.00  0.830          H  
ATOM   3707  HG  LEU A 237       3.434  40.688  -0.386  1.00  0.830          H  
ATOM   3708 1HD1 LEU A 237       5.638  39.968  -1.135  1.00  0.830          H  
ATOM   3709 2HD1 LEU A 237       4.385  38.862  -1.717  1.00  0.830          H  
ATOM   3710 3HD1 LEU A 237       5.104  40.044  -2.832  1.00  0.830          H  
ATOM   3711 1HD2 LEU A 237       5.153  42.378  -0.843  1.00  0.830          H  
ATOM   3712 2HD2 LEU A 237       4.599  42.502  -2.536  1.00  0.830          H  
ATOM   3713 3HD2 LEU A 237       3.527  43.009  -1.207  1.00  0.830          H  
ATOM   3714  N   GLY A 238       0.430  39.666  -0.296  1.00  0.620          N  
ATOM   3715  CA  GLY A 238       0.176  39.366   1.113  1.00  0.940          C  
ATOM   3716  C   GLY A 238      -0.094  37.881   1.388  1.00  1.550          C  
ATOM   3717  O   GLY A 238       0.361  37.334   2.401  1.00  1.670          O  
ATOM   3718  H   GLY A 238      -0.105  40.371  -0.778  1.00  0.740          H  
ATOM   3719 1HA  GLY A 238       1.038  39.689   1.701  1.00  1.130          H  
ATOM   3720 2HA  GLY A 238      -0.674  39.957   1.452  1.00  1.130          H  
ATOM   3721  N   MET A 239      -0.807  37.217   0.476  1.00  2.130          N  
ATOM   3722  CA  MET A 239      -1.122  35.810   0.650  1.00  2.780          C  
ATOM   3723  C   MET A 239       0.148  34.977   0.635  1.00  2.770          C  
ATOM   3724  O   MET A 239       0.351  34.129   1.512  1.00  3.160          O  
ATOM   3725  CB  MET A 239      -2.091  35.362  -0.437  1.00  3.630          C  
ATOM   3726  CG  MET A 239      -3.494  35.966  -0.298  1.00  3.630          C  
ATOM   3727  SD  MET A 239      -4.591  35.595  -1.696  1.00  3.630          S  
ATOM   3728  CE  MET A 239      -4.924  33.844  -1.485  1.00  3.630          C  
ATOM   3729  H   MET A 239      -1.129  37.706  -0.349  1.00  2.560          H  
ATOM   3730  HA  MET A 239      -1.594  35.677   1.623  1.00  3.340          H  
ATOM   3731 1HB  MET A 239      -1.691  35.650  -1.415  1.00  4.360          H  
ATOM   3732 2HB  MET A 239      -2.164  34.279  -0.420  1.00  4.360          H  
ATOM   3733 1HG  MET A 239      -3.956  35.583   0.611  1.00  4.360          H  
ATOM   3734 2HG  MET A 239      -3.414  37.047  -0.203  1.00  4.360          H  
ATOM   3735 1HE  MET A 239      -5.592  33.504  -2.277  1.00  4.360          H  
ATOM   3736 2HE  MET A 239      -3.996  33.277  -1.538  1.00  4.360          H  
ATOM   3737 3HE  MET A 239      -5.398  33.676  -0.517  1.00  4.360          H  
ATOM   3738  N   ASP A 240       1.025  35.243  -0.338  1.00  2.450          N  
ATOM   3739  CA  ASP A 240       2.287  34.515  -0.397  1.00  2.630          C  
ATOM   3740  C   ASP A 240       3.195  34.778   0.800  1.00  2.320          C  
ATOM   3741  O   ASP A 240       3.862  33.860   1.300  1.00  2.060          O  
ATOM   3742  CB  ASP A 240       3.008  34.804  -1.702  1.00  3.610          C  
ATOM   3743  CG  ASP A 240       2.446  34.008  -2.886  1.00  3.610          C  
ATOM   3744  OD1 ASP A 240       1.788  33.005  -2.677  1.00  3.610          O  
ATOM   3745  OD2 ASP A 240       2.636  34.422  -3.982  1.00  3.610          O  
ATOM   3746  H   ASP A 240       0.786  35.945  -1.054  1.00  2.940          H  
ATOM   3747  HA  ASP A 240       2.051  33.453  -0.400  1.00  3.160          H  
ATOM   3748 1HB  ASP A 240       2.899  35.871  -1.924  1.00  4.330          H  
ATOM   3749 2HB  ASP A 240       4.064  34.606  -1.597  1.00  4.330          H  
ATOM   3750  N   GLU A 241       3.215  36.010   1.313  1.00  2.410          N  
ATOM   3751  CA  GLU A 241       4.064  36.256   2.474  1.00  2.260          C  
ATOM   3752  C   GLU A 241       3.609  35.419   3.674  1.00  2.180          C  
ATOM   3753  O   GLU A 241       4.436  34.800   4.352  1.00  2.080          O  
ATOM   3754  CB  GLU A 241       4.051  37.741   2.856  1.00  3.220          C  
ATOM   3755  CG  GLU A 241       4.783  38.673   1.886  1.00  3.220          C  
ATOM   3756  CD  GLU A 241       4.637  40.126   2.267  1.00  3.220          C  
ATOM   3757  OE1 GLU A 241       3.783  40.421   3.072  1.00  3.220          O  
ATOM   3758  OE2 GLU A 241       5.392  40.933   1.777  1.00  3.220          O  
ATOM   3759  H   GLU A 241       2.685  36.768   0.863  1.00  2.890          H  
ATOM   3760  HA  GLU A 241       5.084  35.968   2.224  1.00  2.710          H  
ATOM   3761 1HB  GLU A 241       3.014  38.080   2.915  1.00  3.870          H  
ATOM   3762 2HB  GLU A 241       4.491  37.865   3.845  1.00  3.870          H  
ATOM   3763 1HG  GLU A 241       5.839  38.412   1.866  1.00  3.870          H  
ATOM   3764 2HG  GLU A 241       4.379  38.518   0.890  1.00  3.870          H  
ATOM   3765  N   LEU A 242       2.293  35.349   3.898  1.00  2.310          N  
ATOM   3766  CA  LEU A 242       1.775  34.579   5.024  1.00  2.330          C  
ATOM   3767  C   LEU A 242       1.991  33.084   4.835  1.00  2.120          C  
ATOM   3768  O   LEU A 242       2.336  32.367   5.786  1.00  2.060          O  
ATOM   3769  CB  LEU A 242       0.283  34.884   5.201  1.00  3.250          C  
ATOM   3770  CG  LEU A 242      -0.072  36.328   5.681  1.00  3.250          C  
ATOM   3771  CD1 LEU A 242      -1.581  36.521   5.587  1.00  3.250          C  
ATOM   3772  CD2 LEU A 242       0.408  36.550   7.131  1.00  3.250          C  
ATOM   3773  H   LEU A 242       1.659  35.901   3.306  1.00  2.770          H  
ATOM   3774  HA  LEU A 242       2.323  34.873   5.914  1.00  2.800          H  
ATOM   3775 1HB  LEU A 242      -0.205  34.734   4.234  1.00  3.900          H  
ATOM   3776 2HB  LEU A 242      -0.135  34.176   5.912  1.00  3.900          H  
ATOM   3777  HG  LEU A 242       0.407  37.058   5.026  1.00  3.900          H  
ATOM   3778 1HD1 LEU A 242      -1.839  37.531   5.904  1.00  3.900          H  
ATOM   3779 2HD1 LEU A 242      -1.898  36.374   4.553  1.00  3.900          H  
ATOM   3780 3HD1 LEU A 242      -2.084  35.800   6.229  1.00  3.900          H  
ATOM   3781 1HD2 LEU A 242       0.143  37.560   7.443  1.00  3.900          H  
ATOM   3782 2HD2 LEU A 242      -0.075  35.830   7.791  1.00  3.900          H  
ATOM   3783 3HD2 LEU A 242       1.489  36.436   7.206  1.00  3.900          H  
ATOM   3784  N   TYR A 243       1.805  32.613   3.601  1.00  2.090          N  
ATOM   3785  CA  TYR A 243       1.987  31.216   3.283  1.00  1.960          C  
ATOM   3786  C   TYR A 243       3.411  30.804   3.618  1.00  1.810          C  
ATOM   3787  O   TYR A 243       3.615  29.877   4.405  1.00  1.770          O  
ATOM   3788  CB  TYR A 243       1.685  30.993   1.805  1.00  2.800          C  
ATOM   3789  CG  TYR A 243       1.826  29.589   1.279  1.00  2.800          C  
ATOM   3790  CD1 TYR A 243       0.765  28.704   1.302  1.00  2.800          C  
ATOM   3791  CD2 TYR A 243       3.017  29.206   0.761  1.00  2.800          C  
ATOM   3792  CE1 TYR A 243       0.925  27.437   0.770  1.00  2.800          C  
ATOM   3793  CE2 TYR A 243       3.196  27.956   0.229  1.00  2.800          C  
ATOM   3794  CZ  TYR A 243       2.154  27.068   0.226  1.00  2.800          C  
ATOM   3795  OH  TYR A 243       2.321  25.812  -0.315  1.00  2.800          O  
ATOM   3796  H   TYR A 243       1.488  33.246   2.860  1.00  2.510          H  
ATOM   3797  HA  TYR A 243       1.306  30.622   3.890  1.00  2.350          H  
ATOM   3798 1HB  TYR A 243       0.670  31.332   1.595  1.00  3.360          H  
ATOM   3799 2HB  TYR A 243       2.346  31.627   1.220  1.00  3.360          H  
ATOM   3800  HD1 TYR A 243      -0.194  29.008   1.721  1.00  3.360          H  
ATOM   3801  HD2 TYR A 243       3.822  29.912   0.773  1.00  3.360          H  
ATOM   3802  HE1 TYR A 243       0.093  26.735   0.772  1.00  3.360          H  
ATOM   3803  HE2 TYR A 243       4.165  27.677  -0.190  1.00  3.360          H  
ATOM   3804  HH  TYR A 243       3.211  25.735  -0.671  1.00  3.360          H  
ATOM   3805  N   LYS A 244       4.401  31.539   3.092  1.00  1.810          N  
ATOM   3806  CA  LYS A 244       5.789  31.202   3.352  1.00  1.770          C  
ATOM   3807  C   LYS A 244       6.117  31.214   4.841  1.00  1.880          C  
ATOM   3808  O   LYS A 244       6.841  30.333   5.312  1.00  1.860          O  
ATOM   3809  CB  LYS A 244       6.743  32.119   2.597  1.00  2.490          C  
ATOM   3810  CG  LYS A 244       8.227  31.741   2.785  1.00  2.490          C  
ATOM   3811  CD  LYS A 244       9.151  32.615   1.958  1.00  2.490          C  
ATOM   3812  CE  LYS A 244      10.613  32.238   2.191  1.00  2.490          C  
ATOM   3813  NZ  LYS A 244      11.544  33.095   1.397  1.00  2.490          N  
ATOM   3814  H   LYS A 244       4.185  32.323   2.465  1.00  2.170          H  
ATOM   3815  HA  LYS A 244       5.956  30.191   2.985  1.00  2.120          H  
ATOM   3816 1HB  LYS A 244       6.507  32.086   1.532  1.00  2.990          H  
ATOM   3817 2HB  LYS A 244       6.594  33.150   2.934  1.00  2.990          H  
ATOM   3818 1HG  LYS A 244       8.498  31.859   3.827  1.00  2.990          H  
ATOM   3819 2HG  LYS A 244       8.373  30.693   2.510  1.00  2.990          H  
ATOM   3820 1HD  LYS A 244       8.913  32.499   0.899  1.00  2.990          H  
ATOM   3821 2HD  LYS A 244       9.003  33.659   2.236  1.00  2.990          H  
ATOM   3822 1HE  LYS A 244      10.845  32.350   3.250  1.00  2.990          H  
ATOM   3823 2HE  LYS A 244      10.762  31.196   1.906  1.00  2.990          H  
ATOM   3824 1HZ  LYS A 244      12.498  32.816   1.578  1.00  2.990          H  
ATOM   3825 2HZ  LYS A 244      11.345  32.990   0.412  1.00  2.990          H  
ATOM   3826 3HZ  LYS A 244      11.423  34.063   1.662  1.00  2.990          H  
ATOM   3827  N   GLU A 245       5.616  32.199   5.606  1.00  2.120          N  
ATOM   3828  CA  GLU A 245       5.948  32.219   7.028  1.00  2.390          C  
ATOM   3829  C   GLU A 245       5.485  30.948   7.735  1.00  2.430          C  
ATOM   3830  O   GLU A 245       6.224  30.380   8.539  1.00  2.720          O  
ATOM   3831  CB  GLU A 245       5.315  33.432   7.718  1.00  3.240          C  
ATOM   3832  CG  GLU A 245       5.941  34.778   7.369  1.00  3.240          C  
ATOM   3833  CD  GLU A 245       5.189  35.945   7.974  1.00  3.240          C  
ATOM   3834  OE1 GLU A 245       4.150  35.721   8.550  1.00  3.240          O  
ATOM   3835  OE2 GLU A 245       5.655  37.054   7.858  1.00  3.240          O  
ATOM   3836  H   GLU A 245       5.051  32.954   5.196  1.00  2.540          H  
ATOM   3837  HA  GLU A 245       7.024  32.295   7.127  1.00  2.870          H  
ATOM   3838 1HB  GLU A 245       4.259  33.484   7.444  1.00  3.890          H  
ATOM   3839 2HB  GLU A 245       5.368  33.304   8.798  1.00  3.890          H  
ATOM   3840 1HG  GLU A 245       6.964  34.789   7.742  1.00  3.890          H  
ATOM   3841 2HG  GLU A 245       5.982  34.887   6.292  1.00  3.890          H  
ATOM   3842  N   GLN A 246       4.276  30.474   7.420  1.00  2.290          N  
ATOM   3843  CA  GLN A 246       3.799  29.228   8.018  1.00  2.480          C  
ATOM   3844  C   GLN A 246       4.535  27.995   7.508  1.00  2.450          C  
ATOM   3845  O   GLN A 246       4.772  27.045   8.253  1.00  2.740          O  
ATOM   3846  CB  GLN A 246       2.297  29.038   7.803  1.00  3.400          C  
ATOM   3847  CG  GLN A 246       1.716  27.740   8.455  1.00  3.400          C  
ATOM   3848  CD  GLN A 246       1.902  27.683   9.966  1.00  3.400          C  
ATOM   3849  OE1 GLN A 246       1.663  28.680  10.658  1.00  3.400          O  
ATOM   3850  NE2 GLN A 246       2.313  26.517  10.490  1.00  3.400          N  
ATOM   3851  H   GLN A 246       3.677  31.018   6.781  1.00  2.750          H  
ATOM   3852  HA  GLN A 246       3.968  29.299   9.087  1.00  2.980          H  
ATOM   3853 1HB  GLN A 246       1.764  29.896   8.208  1.00  4.080          H  
ATOM   3854 2HB  GLN A 246       2.095  29.006   6.728  1.00  4.080          H  
ATOM   3855 1HG  GLN A 246       0.649  27.707   8.253  1.00  4.080          H  
ATOM   3856 2HG  GLN A 246       2.197  26.858   8.022  1.00  4.080          H  
ATOM   3857 1HE2 GLN A 246       2.445  26.427  11.474  1.00  4.080          H  
ATOM   3858 2HE2 GLN A 246       2.502  25.686   9.887  1.00  4.080          H  
ATOM   3859  N   LYS A 247       4.869  27.987   6.228  1.00  2.180          N  
ATOM   3860  CA  LYS A 247       5.474  26.823   5.614  1.00  2.260          C  
ATOM   3861  C   LYS A 247       6.957  26.618   5.923  1.00  2.530          C  
ATOM   3862  O   LYS A 247       7.403  25.488   6.144  1.00  2.750          O  
ATOM   3863  CB  LYS A 247       5.248  26.892   4.109  1.00  3.130          C  
ATOM   3864  CG  LYS A 247       3.779  26.733   3.625  1.00  3.130          C  
ATOM   3865  CD  LYS A 247       3.034  25.531   4.217  1.00  3.130          C  
ATOM   3866  CE  LYS A 247       1.700  25.311   3.498  1.00  3.130          C  
ATOM   3867  NZ  LYS A 247       0.897  24.187   4.084  1.00  3.130          N  
ATOM   3868  H   LYS A 247       4.617  28.795   5.649  1.00  2.620          H  
ATOM   3869  HA  LYS A 247       4.963  25.944   6.000  1.00  2.710          H  
ATOM   3870 1HB  LYS A 247       5.509  27.905   3.804  1.00  3.760          H  
ATOM   3871 2HB  LYS A 247       5.910  26.282   3.589  1.00  3.760          H  
ATOM   3872 1HG  LYS A 247       3.205  27.618   3.833  1.00  3.760          H  
ATOM   3873 2HG  LYS A 247       3.811  26.592   2.560  1.00  3.760          H  
ATOM   3874 1HD  LYS A 247       3.618  24.638   4.193  1.00  3.760          H  
ATOM   3875 2HD  LYS A 247       2.796  25.749   5.259  1.00  3.760          H  
ATOM   3876 1HE  LYS A 247       1.115  26.226   3.544  1.00  3.760          H  
ATOM   3877 2HE  LYS A 247       1.909  25.074   2.458  1.00  3.760          H  
ATOM   3878 1HZ  LYS A 247       0.041  24.078   3.561  1.00  3.760          H  
ATOM   3879 2HZ  LYS A 247       1.451  23.303   4.027  1.00  3.760          H  
ATOM   3880 3HZ  LYS A 247       0.674  24.387   5.047  1.00  3.760          H  
ATOM   3881  N   LEU A 248       7.719  27.695   6.088  1.00  2.830          N  
ATOM   3882  CA  LEU A 248       9.151  27.571   6.355  1.00  3.340          C  
ATOM   3883  C   LEU A 248       9.421  26.843   7.673  1.00  3.940          C  
ATOM   3884  O   LEU A 248      10.503  26.295   7.883  1.00  4.230          O  
ATOM   3885  CB  LEU A 248       9.836  28.963   6.329  1.00  4.470          C  
ATOM   3886  CG  LEU A 248       9.516  29.994   7.468  1.00  4.470          C  
ATOM   3887  CD1 LEU A 248      10.445  29.807   8.700  1.00  4.470          C  
ATOM   3888  CD2 LEU A 248       9.688  31.404   6.898  1.00  4.470          C  
ATOM   3889  H   LEU A 248       7.322  28.627   5.923  1.00  3.400          H  
ATOM   3890  HA  LEU A 248       9.586  26.974   5.560  1.00  4.010          H  
ATOM   3891 1HB  LEU A 248      10.902  28.835   6.320  1.00  5.370          H  
ATOM   3892 2HB  LEU A 248       9.550  29.443   5.391  1.00  5.370          H  
ATOM   3893  HG  LEU A 248       8.493  29.856   7.796  1.00  5.370          H  
ATOM   3894 1HD1 LEU A 248      10.184  30.549   9.452  1.00  5.370          H  
ATOM   3895 2HD1 LEU A 248      10.345  28.833   9.139  1.00  5.370          H  
ATOM   3896 3HD1 LEU A 248      11.480  29.949   8.395  1.00  5.370          H  
ATOM   3897 1HD2 LEU A 248       9.449  32.137   7.668  1.00  5.370          H  
ATOM   3898 2HD2 LEU A 248      10.715  31.544   6.571  1.00  5.370          H  
ATOM   3899 3HD2 LEU A 248       9.022  31.538   6.058  1.00  5.370          H  
ATOM   3900  N   ILE A 249       8.445  26.862   8.568  1.00  4.510          N  
ATOM   3901  CA  ILE A 249       8.544  26.278   9.889  1.00  5.390          C  
ATOM   3902  C   ILE A 249       8.783  24.768   9.896  1.00  5.620          C  
ATOM   3903  O   ILE A 249       9.521  24.282  10.758  1.00  5.900          O  
ATOM   3904  CB  ILE A 249       7.276  26.591  10.712  1.00  7.190          C  
ATOM   3905  CG1 ILE A 249       7.229  28.110  10.994  1.00  7.190          C  
ATOM   3906  CG2 ILE A 249       7.261  25.774  12.038  1.00  7.190          C  
ATOM   3907  CD1 ILE A 249       5.901  28.605  11.536  1.00  7.190          C  
ATOM   3908  H   ILE A 249       7.578  27.307   8.288  1.00  5.410          H  
ATOM   3909  HA  ILE A 249       9.389  26.745  10.392  1.00  6.470          H  
ATOM   3910  HB  ILE A 249       6.391  26.339  10.122  1.00  8.630          H  
ATOM   3911 1HG1 ILE A 249       8.015  28.367  11.698  1.00  8.630          H  
ATOM   3912 2HG1 ILE A 249       7.419  28.639  10.057  1.00  8.630          H  
ATOM   3913 1HG2 ILE A 249       6.368  26.000  12.604  1.00  8.630          H  
ATOM   3914 2HG2 ILE A 249       7.267  24.712  11.837  1.00  8.630          H  
ATOM   3915 3HG2 ILE A 249       8.141  26.030  12.633  1.00  8.630          H  
ATOM   3916 1HD1 ILE A 249       5.953  29.685  11.676  1.00  8.630          H  
ATOM   3917 2HD1 ILE A 249       5.118  28.372  10.820  1.00  8.630          H  
ATOM   3918 3HD1 ILE A 249       5.670  28.138  12.482  1.00  8.630          H  
ATOM   3919  N   SER A 250       8.085  24.002   9.045  1.00  5.860          N  
ATOM   3920  CA  SER A 250       8.229  22.549   9.125  1.00  6.380          C  
ATOM   3921  C   SER A 250       7.778  21.729   7.932  1.00  7.040          C  
ATOM   3922  O   SER A 250       6.738  21.988   7.321  1.00  7.190          O  
ATOM   3923  CB  SER A 250       7.491  21.998  10.326  1.00  8.720          C  
ATOM   3924  OG  SER A 250       7.584  20.588  10.350  1.00  8.720          O  
ATOM   3925  H   SER A 250       7.522  24.433   8.307  1.00  7.030          H  
ATOM   3926  HA  SER A 250       9.291  22.347   9.269  1.00  7.660          H  
ATOM   3927 1HB  SER A 250       7.912  22.401  11.242  1.00 10.470          H  
ATOM   3928 2HB  SER A 250       6.443  22.299  10.283  1.00 10.470          H  
ATOM   3929  HG  SER A 250       7.158  20.319  11.183  1.00 10.470          H  
ATOM   3930  N   GLU A 251       8.516  20.639   7.703  1.00  7.710          N  
ATOM   3931  CA  GLU A 251       8.241  19.638   6.673  1.00  8.550          C  
ATOM   3932  C   GLU A 251       6.834  19.073   6.812  1.00  8.670          C  
ATOM   3933  O   GLU A 251       6.208  18.684   5.831  1.00  8.580          O  
ATOM   3934  CB  GLU A 251       9.252  18.495   6.737  1.00 11.630          C  
ATOM   3935  CG  GLU A 251       9.136  17.495   5.580  1.00 11.630          C  
ATOM   3936  CD  GLU A 251      10.181  16.427   5.622  1.00 11.630          C  
ATOM   3937  OE1 GLU A 251      10.941  16.406   6.557  1.00 11.630          O  
ATOM   3938  OE2 GLU A 251      10.220  15.623   4.712  1.00 11.630          O  
ATOM   3939  H   GLU A 251       9.332  20.509   8.286  1.00  9.250          H  
ATOM   3940  HA  GLU A 251       8.320  20.105   5.699  1.00 10.260          H  
ATOM   3941 1HB  GLU A 251      10.263  18.901   6.732  1.00 13.960          H  
ATOM   3942 2HB  GLU A 251       9.120  17.947   7.671  1.00 13.960          H  
ATOM   3943 1HG  GLU A 251       8.159  17.015   5.610  1.00 13.960          H  
ATOM   3944 2HG  GLU A 251       9.209  18.036   4.631  1.00 13.960          H  
ATOM   3945  N   GLU A 252       6.316  19.030   8.033  1.00  9.100          N  
ATOM   3946  CA  GLU A 252       4.996  18.470   8.289  1.00  9.480          C  
ATOM   3947  C   GLU A 252       3.878  19.190   7.519  1.00  9.400          C  
ATOM   3948  O   GLU A 252       2.841  18.589   7.239  1.00  9.910          O  
ATOM   3949  CB  GLU A 252       4.686  18.500   9.787  1.00 13.120          C  
ATOM   3950  CG  GLU A 252       5.518  17.526  10.625  1.00 13.120          C  
ATOM   3951  CD  GLU A 252       5.223  17.619  12.101  1.00 13.120          C  
ATOM   3952  OE1 GLU A 252       4.514  18.518  12.487  1.00 13.120          O  
ATOM   3953  OE2 GLU A 252       5.705  16.793  12.838  1.00 13.120          O  
ATOM   3954  H   GLU A 252       6.861  19.401   8.811  1.00 10.920          H  
ATOM   3955  HA  GLU A 252       5.006  17.429   7.963  1.00 11.380          H  
ATOM   3956 1HB  GLU A 252       4.857  19.508  10.168  1.00 15.740          H  
ATOM   3957 2HB  GLU A 252       3.634  18.266   9.944  1.00 15.740          H  
ATOM   3958 1HG  GLU A 252       5.314  16.511  10.288  1.00 15.740          H  
ATOM   3959 2HG  GLU A 252       6.575  17.729  10.456  1.00 15.740          H  
ATOM   3960  N   ASP A 253       4.063  20.475   7.193  1.00  8.960          N  
ATOM   3961  CA  ASP A 253       3.052  21.234   6.466  1.00  9.120          C  
ATOM   3962  C   ASP A 253       3.310  21.237   4.947  1.00  9.270          C  
ATOM   3963  O   ASP A 253       2.603  21.922   4.184  1.00  9.760          O  
ATOM   3964  CB  ASP A 253       3.020  22.692   6.978  1.00 12.700          C  
ATOM   3965  CG  ASP A 253       2.462  22.897   8.418  1.00 12.700          C  
ATOM   3966  OD1 ASP A 253       1.652  22.115   8.857  1.00 12.700          O  
ATOM   3967  OD2 ASP A 253       2.847  23.869   9.046  1.00 12.700          O  
ATOM   3968  H   ASP A 253       4.940  20.955   7.428  1.00 10.750          H  
ATOM   3969  HA  ASP A 253       2.081  20.774   6.650  1.00 10.940          H  
ATOM   3970 1HB  ASP A 253       4.046  23.086   6.955  1.00 15.240          H  
ATOM   3971 2HB  ASP A 253       2.442  23.295   6.306  1.00 15.240          H  
ATOM   3972  N   LEU A 254       4.330  20.494   4.502  1.00  9.090          N  
ATOM   3973  CA  LEU A 254       4.762  20.517   3.111  1.00  9.490          C  
ATOM   3974  C   LEU A 254       4.668  19.245   2.273  1.00 10.090          C  
ATOM   3975  O   LEU A 254       4.720  18.120   2.764  1.00 10.590          O  
ATOM   3976  CB  LEU A 254       6.218  20.993   3.111  1.00 13.130          C  
ATOM   3977  CG  LEU A 254       6.442  22.344   3.779  1.00 13.130          C  
ATOM   3978  CD1 LEU A 254       7.895  22.655   3.868  1.00 13.130          C  
ATOM   3979  CD2 LEU A 254       5.793  23.389   2.989  1.00 13.130          C  
ATOM   3980  H   LEU A 254       4.852  19.895   5.149  1.00 10.910          H  
ATOM   3981  HA  LEU A 254       4.140  21.235   2.592  1.00 11.390          H  
ATOM   3982 1HB  LEU A 254       6.829  20.248   3.625  1.00 15.750          H  
ATOM   3983 2HB  LEU A 254       6.563  21.076   2.100  1.00 15.750          H  
ATOM   3984  HG  LEU A 254       6.035  22.324   4.791  1.00 15.750          H  
ATOM   3985 1HD1 LEU A 254       8.032  23.627   4.352  1.00 15.750          H  
ATOM   3986 2HD1 LEU A 254       8.394  21.902   4.441  1.00 15.750          H  
ATOM   3987 3HD1 LEU A 254       8.282  22.679   2.872  1.00 15.750          H  
ATOM   3988 1HD2 LEU A 254       5.979  24.264   3.495  1.00 15.750          H  
ATOM   3989 2HD2 LEU A 254       6.218  23.429   2.004  1.00 15.750          H  
ATOM   3990 3HD2 LEU A 254       4.738  23.238   2.912  1.00 15.750          H  
ATOM   3991  N   ASN A 255       4.585  19.479   0.955  1.00 10.220          N  
ATOM   3992  CA  ASN A 255       4.668  18.463  -0.101  1.00 10.950          C  
ATOM   3993  C   ASN A 255       6.055  18.577  -0.752  1.00 11.180          C  
ATOM   3994  O   ASN A 255       6.315  18.135  -1.876  1.00 11.770          O  
ATOM   3995  CB  ASN A 255       3.574  18.667  -1.133  1.00 15.040          C  
ATOM   3996  CG  ASN A 255       2.196  18.414  -0.586  1.00 15.040          C  
ATOM   3997  OD1 ASN A 255       1.960  17.450   0.152  1.00 15.040          O  
ATOM   3998  ND2 ASN A 255       1.271  19.270  -0.938  1.00 15.040          N  
ATOM   3999  H   ASN A 255       4.490  20.444   0.661  1.00 12.260          H  
ATOM   4000  HA  ASN A 255       4.586  17.467   0.342  1.00 13.140          H  
ATOM   4001 1HB  ASN A 255       3.624  19.690  -1.511  1.00 18.050          H  
ATOM   4002 2HB  ASN A 255       3.745  18.000  -1.976  1.00 18.050          H  
ATOM   4003 1HD2 ASN A 255       0.333  19.155  -0.607  1.00 18.050          H  
ATOM   4004 2HD2 ASN A 255       1.497  20.035  -1.538  1.00 18.050          H  
ATOM   4005  N   MET A 256       6.930  19.281  -0.053  1.00 10.910          N  
ATOM   4006  CA  MET A 256       8.281  19.560  -0.489  1.00 11.280          C  
ATOM   4007  C   MET A 256       9.216  18.803   0.419  1.00 11.410          C  
ATOM   4008  O   MET A 256       9.208  18.996   1.630  1.00 11.550          O  
ATOM   4009  CB  MET A 256       8.574  21.066  -0.416  1.00 15.640          C  
ATOM   4010  CG  MET A 256       7.714  21.945  -1.329  1.00 15.640          C  
ATOM   4011  SD  MET A 256       6.115  22.335  -0.629  1.00 15.640          S  
ATOM   4012  CE  MET A 256       5.495  23.546  -1.766  1.00 15.640          C  
ATOM   4013  H   MET A 256       6.641  19.596   0.857  1.00 13.090          H  
ATOM   4014  HA  MET A 256       8.418  19.196  -1.502  1.00 13.540          H  
ATOM   4015 1HB  MET A 256       8.437  21.414   0.600  1.00 18.770          H  
ATOM   4016 2HB  MET A 256       9.621  21.248  -0.674  1.00 18.770          H  
ATOM   4017 1HG  MET A 256       8.239  22.870  -1.567  1.00 18.770          H  
ATOM   4018 2HG  MET A 256       7.533  21.409  -2.252  1.00 18.770          H  
ATOM   4019 1HE  MET A 256       4.507  23.874  -1.444  1.00 18.770          H  
ATOM   4020 2HE  MET A 256       6.171  24.402  -1.799  1.00 18.770          H  
ATOM   4021 3HE  MET A 256       5.420  23.104  -2.760  1.00 18.770          H  
ATOM   4022  N   HIS A 257      10.035  17.944  -0.155  1.00 11.560          N  
ATOM   4023  CA  HIS A 257      10.925  17.115   0.646  1.00 11.600          C  
ATOM   4024  C   HIS A 257      12.336  17.195   0.085  1.00 11.320          C  
ATOM   4025  O   HIS A 257      12.935  16.185  -0.283  1.00 11.480          O  
ATOM   4026  CB  HIS A 257      10.412  15.676   0.626  1.00 16.220          C  
ATOM   4027  CG  HIS A 257       8.974  15.590   1.039  1.00 16.220          C  
ATOM   4028  ND1 HIS A 257       8.553  15.704   2.347  1.00 16.220          N  
ATOM   4029  CD2 HIS A 257       7.853  15.436   0.291  1.00 16.220          C  
ATOM   4030  CE1 HIS A 257       7.233  15.621   2.385  1.00 16.220          C  
ATOM   4031  NE2 HIS A 257       6.788  15.450   1.146  1.00 16.220          N  
ATOM   4032  H   HIS A 257       9.993  17.824  -1.157  1.00 13.870          H  
ATOM   4033  HA  HIS A 257      10.946  17.464   1.679  1.00 13.920          H  
ATOM   4034 1HB  HIS A 257      10.520  15.244  -0.355  1.00 19.470          H  
ATOM   4035 2HB  HIS A 257      10.999  15.073   1.320  1.00 19.470          H  
ATOM   4036  HD1 HIS A 257       9.147  15.712   3.191  1.00 19.470          H  
ATOM   4037  HD2 HIS A 257       7.690  15.321  -0.782  1.00 19.470          H  
ATOM   4038  HE1 HIS A 257       6.702  15.697   3.335  1.00 19.470          H  
ATOM   4039  N   THR A 258      12.831  18.421  -0.020  1.00 11.120          N  
ATOM   4040  CA  THR A 258      14.113  18.732  -0.618  1.00 11.200          C  
ATOM   4041  C   THR A 258      15.132  19.307   0.372  1.00 11.060          C  
ATOM   4042  O   THR A 258      16.320  19.450   0.042  1.00 11.230          O  
ATOM   4043  CB  THR A 258      13.876  19.752  -1.722  1.00 15.650          C  
ATOM   4044  OG1 THR A 258      13.312  20.914  -1.126  1.00 15.650          O  
ATOM   4045  CG2 THR A 258      12.899  19.200  -2.761  1.00 15.650          C  
ATOM   4046  H   THR A 258      12.277  19.203   0.295  1.00 13.340          H  
ATOM   4047  HA  THR A 258      14.526  17.818  -1.044  1.00 13.440          H  
ATOM   4048  HB  THR A 258      14.809  20.004  -2.188  1.00 18.780          H  
ATOM   4049  HG1 THR A 258      13.356  21.640  -1.747  1.00 18.780          H  
ATOM   4050 1HG2 THR A 258      12.734  19.945  -3.531  1.00 18.780          H  
ATOM   4051 2HG2 THR A 258      13.315  18.300  -3.211  1.00 18.780          H  
ATOM   4052 3HG2 THR A 258      11.955  18.960  -2.291  1.00 18.780          H  
ATOM   4053  N   GLY A 259      14.670  19.651   1.575  1.00 10.970          N  
ATOM   4054  CA  GLY A 259      15.493  20.281   2.600  1.00 11.060          C  
ATOM   4055  C   GLY A 259      15.103  19.773   3.978  1.00 11.090          C  
ATOM   4056  O   GLY A 259      14.696  18.620   4.115  1.00 10.950          O  
ATOM   4057  OXT GLY A 259      14.965  20.576   4.901  1.00 16.590          O  
ATOM   4058  H   GLY A 259      13.705  19.469   1.784  1.00 13.160          H  
ATOM   4059 1HA  GLY A 259      16.545  20.072   2.412  1.00 13.270          H  
ATOM   4060 2HA  GLY A 259      15.364  21.362   2.562  1.00 13.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1535.22 165.631 1029.57 -85.5417 25.7079 60.0693 584.086 -582.445 -2.49731 -15.6657 -588.122 -72.6187 -65.5086 -147.495 -54.4359 -40.2911 0 25.1682 2.67011 19.9642 122.11 253.57 -65.0346 47.619 -80.9077 -0.30218 221.273 -778.652
PRO:NtermProteinFull_1 -3.99215 0.63378 3.42962 -0.18607 0.07983 0.13501 2.32403 -1.48629 -0 -0.10862 -2.44155 1.19405 0 0 0 0 0 0.19608 0.06972 0.00483 0.06846 0 0 0 -2.4119 0 0.75058 -1.74058
PRO_2 -7.27887 0.70646 5.16461 -0.0651 0 0.04095 1.91957 -2.14204 -0 -0 -1.33186 0.60217 0 0 0 0 0 0.02473 -0.1767 0.03941 0.18544 0 -0.78164 0 -2.4119 0.24085 1.02817 -4.23574
VAL_3 -6.63525 0.87897 1.59074 -0.36372 0.20994 0.08948 1.1588 -1.73786 -0 -0 0.3556 -0.09261 0 0 0 0 0 0.05864 -0.08645 0.00325 0.75433 0 0.1934 0 1.9342 0.08198 0.46856 -1.13798
ALA_4 -3.89038 0.36278 3.32458 -0.02169 0 0 2.20693 -1.95659 -0.0048 -0.05579 -1.53571 -0.34153 0 0 0 0 0 0.01523 -0.04723 0 0 0 0.29044 0 1.8394 0.06966 0.27727 0.53258
THR_5 -6.32779 0.36291 5.97884 -0.20814 0.14649 0.07613 2.76871 -2.8787 -0.0048 -0.05579 -1.86433 -0.14397 0 0 0 0 0 0.02425 0.02424 0.00549 0.09623 0 0.0019 2.28719 -1.0874 0.24495 0.15646 -0.39714
MET_6 -10.0971 1.5945 5.71789 -0.52794 0.38863 0.18328 2.2624 -3.0042 -0.01694 -0.1095 -1.92175 -0.24714 0 0 0 0 0 0.01812 -0.0518 0.22188 2.07588 0 -0.00687 0 0.60916 -0.01114 0.56634 -2.35626
VAL_7 -6.02151 0.59282 4.05159 -0.29982 0.17043 0.06627 2.10469 -2.54941 -0 -0 -1.48373 -0.09296 0 0 0 0 0 0.05352 -0.02708 0.00171 0.03635 0 -0.30376 0 1.9342 -0.0393 0.71954 -1.08645
SER_8 -4.0352 0.28543 4.90084 -0.02814 0 0.06554 2.11278 -2.34419 -0 -0 -1.58513 -0.57457 0 0 0 0 0 1.3163 0.04185 0.00069 0.60061 0 0.35263 0.60001 -0.77834 0.17076 0.55828 1.66013
LYS_9 -4.34901 0.21096 5.47311 -0.30405 0.03612 0.13542 2.56964 -2.4095 -0.01053 -0.10701 -2.54643 -0.04931 0 0 -0.65201 0 0 0.32321 0.09837 0.14115 1.741 0 0.02037 0 -1.5107 0.00019 0.70947 -0.47953
GLY_10 -3.85564 0.22377 4.01483 -5e-05 0 0 1.90068 -2.08692 -0 -0 -1.58176 -0.38927 0 0 0 0 0 0.28359 0.00907 0 0 0 0.38564 0 0.83697 0.44349 0.47186 0.65626
GLU_11 -6.27555 0.64819 7.64963 -0.38389 0.12464 0.47687 4.06958 -3.3186 -0.01899 -0.14388 -4.6397 -0.65637 0 0 0 -0.86506 0 0.10779 -0.07361 0.14472 0 4.05731 -0.26788 0 -2.7348 0.34833 0.44672 -1.30455
GLU_12 -3.6027 0.43061 4.15361 -0.3424 0.10275 0.40457 2.03048 -2.02108 -0.00717 -0.08994 -1.47066 -0.65895 0 0 0 0 0 0.04763 -0.08499 0.01886 0 3.34987 -0.18094 0 -2.7348 -0.29052 0.52016 -0.42562
LEU_13 -6.12047 0.79802 1.88955 -0.52109 0.19981 0.14415 1.65753 -1.63425 -0.00336 -0.01707 -0.80994 0.21602 0 0 0 0 0 0.03621 -0.06447 0.30042 0.29488 0 -0.1543 0 0.18072 -0.16472 0.44685 -3.32553
PHE_14 -10.2019 1.55636 1.61156 -0.66438 0.12808 0.38389 2.01438 -2.16828 -0 -0 -1.27582 0.00899 0 0 0 0 0 0.02817 -0.05808 0.00723 0 2.20526 -0.2048 0 1.0402 -0.2573 0.64561 -5.20085
THR_15 -2.89835 0.20865 2.23297 -0.13144 0.07673 0.06986 1.23332 -1.3933 -0.00205 -0.03438 -0.52777 -0.87102 0 0 0 0 0 0.46014 0.10484 0.0017 0.08041 0 -0.16429 2.26329 -1.0874 -0.36823 0.59717 -0.14915
GLY_16 -1.91078 0.12665 2.33505 -0.00065 0 0 0.70424 -1.2207 -0.00032 -0.00083 -0.09666 -0.21063 0 0 0 0 0 0.12364 0.01358 0 0 0 -0.93077 0 0.83697 0.13161 0.28579 0.18619
VAL_17 -3.32231 0.27616 1.24348 -0.27169 0.161 0.05404 0.33813 -1.02357 -0 -0 -0.52247 -0.05531 0 0 0 0 0 0.0332 -0.01186 0.00507 0.16495 0 -0.54334 0 1.9342 0.17649 0.18993 -1.1739
VAL_18 -7.06444 0.97713 2.57626 -0.2834 0.20769 0.06137 2.99563 -2.28569 -0.00032 -0.00083 -2.78513 -0.22767 0 0 0 0 0 0.00776 0.43243 0.00045 0.18654 0 -0.6627 0 1.9342 -0.37355 0.98765 -3.31662
PRO_19 -5.07238 0.72639 3.08024 -0.13253 0.0011 0.09742 1.9117 -1.56582 -0.0095 -0.05251 -2.88438 0.18824 0 0 0 0 0 0.00985 -0.06092 0.02967 0.18792 0 -0.94769 0 -2.4119 -0.57219 1.04974 -6.42756
ILE_20 -9.64473 1.93796 2.31604 -0.51121 0.58488 0.10696 2.7108 -2.68035 -6e-05 -0.00024 -2.56275 0.03949 0 0 0 0 0 0.00466 0.11134 0.09012 0.40163 0 -0.59418 0 0.73287 -0.55066 0.59889 -6.90854
LEU_21 -6.59392 0.7009 3.81414 -0.56893 0.16804 0.1361 2.53753 -2.42359 -0 -0 -3.39876 0.25979 0 0 0 0 0 0.01492 -0.02312 0.04953 0.78191 0 -0.16705 0 0.18072 -0.12779 0.544 -4.11557
VAL_22 -7.42834 0.61719 2.31608 -0.26643 0.14733 0.0558 2.7785 -2.3729 -0 -0 -2.51383 -0.32439 0 0 0 0 0 0.00295 -0.07243 0.08989 0.24656 0 -0.75571 0 1.9342 -0.19677 0.31369 -5.42862
GLU_23 -4.88994 0.23086 5.32633 -0.19709 0.01934 0.28942 2.76479 -2.38775 -0.0235 -0.09811 -4.42038 -0.60257 0 0 0 -0.19383 0 0.02224 -0.0661 0.03492 0 3.24481 0.24027 0 -2.7348 0.18706 0.3194 -2.93461
LEU_24 -8.67311 1.43875 2.21643 -0.64015 0.21406 0.19693 2.75246 -2.29035 -0.00095 -0.00282 -2.57122 0.2132 0 0 0 0 0 0.01859 0.15005 0.18517 0.74144 0 -0.22687 0 0.18072 0.4259 0.60178 -5.07002
ASP_25 -3.76253 0.43019 6.1294 -0.23517 0.16951 0.76008 4.07717 -2.65276 -0.02387 -0.09621 -6.38632 -1.5006 0 0 0 -0.65606 0 0.00769 -0.05334 0.00439 0 2.19261 -0.4711 0 -2.3716 0.02592 0.79241 -3.6202
GLY_26 -4.49176 0.45324 4.40659 -0.00054 0 0 2.9739 -2.35218 -0.00095 -0.00282 -2.47176 -0.28129 0 0 0 0 0 0.01029 0.05069 0 0 0 0.65387 0 0.83697 0.64623 0.63151 1.06199
ASP_27 -5.32512 0.26069 6.82768 -0.23964 0.13011 0.84152 3.41785 -3.20671 -0.00719 -0.05341 -4.71773 -0.97781 0 0 -0.52577 0 0 0.03051 -0.00683 0.16045 0 2.53335 -0.83172 0 -2.3716 0.79686 0.42905 -2.83548
VAL_28 -7.72538 1.12581 2.72563 -0.27556 0.14976 0.06135 2.14353 -2.61285 -0 -0 -0.94312 -0.46274 0 0 0 0 0 0.00389 -0.00401 0.01466 0.18154 0 -0.49225 0 1.9342 0.08774 0.38514 -3.70267
ASN_29 -5.29123 0.28359 5.42229 -0.17696 0.08179 0.33479 3.44821 -2.72357 -0.00493 -0.0148 -2.90422 -0.84429 0 0 -2.15857 -0.62107 0 0.00724 -0.06559 0.00337 0 3.00138 -1.02114 0 -0.93687 -0.49405 0.99059 -3.68404
GLY_30 -2.1568 0.24858 3.12738 -7e-05 0 0 1.35219 -1.48884 -0 -0 -3.01136 -0.39185 0 0 -0.52577 0 0 0.01505 -0.15653 0 0 0 -1.49871 0 0.83697 -0.91045 0.88183 -3.67836
HIS_31 -6.0063 0.57123 6.06371 -0.37925 0.01187 0.4314 2.90624 -2.87487 -0 -0 -2.99422 -0.46366 0 0 0 -1.14219 0 0.00331 0.08448 0.00084 0 2.28126 -0.24567 0 -0.45461 -0.20502 0.52771 -1.88373
LYS_32 -3.81262 0.5757 5.50534 -0.51952 0.09752 0.1901 2.80065 -2.24171 -0 -0 -6.23036 0.35408 0 0 0 -0.65606 0 0.00685 0.00209 0.07307 2.23963 0 -0.00546 0 -1.5107 -0.03852 0.70513 -2.46478
PHE_33 -9.1222 0.80531 2.46068 -0.9157 0.08188 0.51844 2.6163 -2.36802 -0.00403 -0.01865 -2.57407 -0.13296 0 0 0 0 0 0.01162 -0.01297 0.02682 0 1.4975 -0.5329 0 1.0402 -0.45951 0.59096 -6.49129
SER_34 -4.39387 0.5433 4.46763 -0.02761 0 0.0481 3.0416 -2.2664 -0 -0 -2.07908 -0.97856 0 0 -0.78396 0 0 0.01629 0.00503 9e-05 0.30565 0 -0.13326 0.60094 -0.77834 -0.02716 0.43906 -2.00058
VAL_35 -7.84239 0.85492 1.67347 -0.26594 0.1747 0.05514 2.55029 -2.19819 -0 -0 -2.28987 -0.21161 0 0 0 0 0 0.01723 -0.06526 0.00685 0.34717 0 -0.80426 0 1.9342 -0.08665 0.33578 -5.81441
SER_36 -3.64459 0.23206 3.48962 -0.03052 0.0004 0.053 2.5629 -1.83891 -0 -0 -2.19638 -0.95394 0 0 0 0 0 0.02579 -0.06026 0.00094 0.69855 0 0.50069 0.60221 -0.77834 -0.04252 0.25391 -1.12539
GLY_37 -4.02884 0.5573 3.46432 -0.00079 0 0 2.64956 -1.92821 -6e-05 -0.00024 -2.84521 -0.33031 0 0 0 0 0 0.02543 -0.06274 0 0 0 0.75202 0 0.83697 0.92682 0.21519 0.23121
GLU_38 -3.24627 0.18861 3.22668 -0.18993 0.02159 0.26706 2.15191 -1.59872 -0 -0 -2.54488 -0.6381 0 0 0 0 0 0.00744 -0.00416 0.02392 0 3.23295 -0.09074 0 -2.7348 0.75721 0.26912 -0.90113
GLY_39 -3.34438 0.39316 3.00297 -0.00111 0 0 1.99347 -1.60325 -0 -0 -2.68927 -0.33006 0 0 0 0 0 0.00696 -0.06806 0 0 0 -1.52518 0 0.83697 0.52927 0.32763 -2.47087
GLU_40 -4.82799 0.43795 3.57174 -0.19217 0.0202 0.28276 1.98258 -1.95648 -0 -0 -2.75328 -0.59901 0 0 0 0 0 0.00895 0.03876 0.04516 0 3.2829 -0.08931 0 -2.7348 0.52793 0.31135 -2.64276
GLY_41 -4.4036 0.41009 3.11919 -0.00085 0 0 2.25356 -1.97985 -0 -0 -2.83519 -0.32219 0 0 0 0 0 0.01029 -0.04153 0 0 0 0.68421 0 0.83697 0.68253 0.19332 -1.39304
ASP_42 -6.0158 0.29776 7.97132 -0.23971 0.11858 0.79331 4.66112 -3.59663 -0 -0 -7.33723 -1.21485 0 0 -0.68903 -0.68303 0 0.01368 0.11212 0.0031 0 2.04742 -0.79071 0 -2.3716 0.80165 0.33234 -5.78619
ALA_43 -5.01913 0.58526 3.39374 -0.02866 0.00812 0 2.18543 -2.30632 -0 -0 -0.38581 -0.44851 0 0 0 0 0 0.07005 -0.05515 0 0 0 -0.04302 0 1.8394 0.00376 0.40952 0.20867
THR_44 -4.53104 0.36309 4.50846 -0.12455 0.04728 0.06465 2.2925 -2.24128 -0.00486 -0.01839 -3.60568 -0.29537 0 0 -1.10105 -0.68303 0 0.03177 0.14793 0.11836 0.09379 0 -0.23438 4.14104 -1.0874 -0.38806 0.36092 -2.14529
TYR_45 -4.4768 0.2732 4.03524 -0.63803 0.03771 0.35348 1.32955 -1.92486 -0.03742 -0.14306 0.29041 -0.14087 0 0 0 0 0 0.01166 -0.03841 0.00046 0 2.03029 -0.30316 0.00125 1.2797 -0.08753 0.42004 2.27283
GLY_46 -4.47021 0.575 4.14662 -6e-05 0 0 2.69205 -2.27392 -0.00508 -0.01597 -1.67619 -0.39239 0 0 0 0 0 0.04182 -0.06302 0 0 0 -1.4335 0 0.83697 0.0376 0.44027 -1.56002
LYS_47 -5.2721 0.24454 4.21899 -0.36724 0.04739 0.16901 2.20681 -2.01452 -0.03742 -0.14306 -2.05162 0.08916 0 0 0 0 0 0.0286 -0.01222 0.01225 1.92598 0 0.1299 0 -1.5107 -0.19355 0.34737 -2.18242
LEU_48 -7.46269 0.69427 2.7508 -0.59527 0.18718 0.1576 2.65157 -2.23637 -0.00508 -0.01597 -2.85922 0.23506 0 0 0 0 0 0.01509 0.02449 0.03518 0.78824 0 -0.15678 0 0.18072 0.11986 0.39254 -5.09878
THR_49 -4.05318 0.33411 3.46686 -0.17728 0.09737 0.0675 2.34947 -1.92255 -0 -0 -2.69526 -0.34162 0 0 0 0 0 0.0099 -0.05722 0.01999 0.21376 0 0.0561 2.28501 -1.0874 0.33747 0.4121 -0.68488
LEU_50 -8.20729 0.91349 1.6537 -0.45637 0.14526 0.09181 2.25798 -2.20937 -0.00657 -0.02193 -2.87682 -0.00246 0 0 0 0 0 0.06185 0.17151 0.09246 0.79284 0 0.0316 0 0.18072 0.25377 0.4391 -6.6947
LYS_51 -6.07038 0.49155 5.97747 -0.39045 0.06283 0.1963 4.10455 -2.6877 -0.01368 -0.05277 -5.60194 0.04348 0 0 0 -0.27115 0 0.00723 -0.02854 0.08277 1.96709 0 0.33051 0 -1.5107 0.14197 0.41238 -2.80918
PHE_52 -11.561 1.73362 1.55576 -0.74047 0.0993 0.40789 2.73401 -2.53645 -0.00657 -0.02193 -3.14967 0.2396 0 0 0 0 0 0.00859 -0.04851 0.05081 0 2.12572 -0.05541 0 1.0402 -0.0058 0.61108 -7.51919
ILE_53 -7.86172 0.51646 4.31268 -0.53749 0.34909 0.14814 2.57594 -2.78766 -0.02044 -0.16284 -2.94794 0.10143 0 0 0 0 0 0.01939 0.11265 0.07791 3.44352 0 -0.71934 0 0.73287 -0.24085 0.71802 -2.17017
CYS_54 -7.59392 1.35823 3.80408 -0.05695 0.01495 0.02524 2.08459 -2.21695 -0.00111 -0.01073 -2.21486 -0.35422 0 0 0 0 0 0.16538 0.00846 0.00034 0.82565 0 0.10107 0 3.6196 -0.20166 0.88454 0.24174
THR_55 -3.38693 0.1066 3.23454 -0.12247 0.06947 0.06841 1.53916 -1.74464 -0.00675 -0.11007 -0.84817 -1.17229 0 0 0 0 0 0.1223 -0.05678 0.00014 0.04172 0 -0.18391 2.26124 -1.0874 -0.28343 0.8066 -0.75265
THR_56 -3.39281 0.46168 3.15324 -0.13604 0.12119 0.0812 1.85611 -1.62521 -0.03714 -0.21081 -0.94267 -1.07477 0 0 -0.78396 0 0 0.0678 -0.05453 0.00168 0.03287 0 -0.45091 2.26437 -1.0874 -0.42876 0.29249 -1.8924
GLY_57 -2.22333 0.3192 2.95238 -0.0004 0 0 1.22829 -1.33922 -0.05337 -0.31637 -0.64698 -0.23115 0 0 0 0 0 0.04063 -0.02384 0 0 0 -1.53204 0 0.83697 0.0336 0.24107 -0.71456
LYS_58 -2.94196 0.2164 2.75564 -0.3825 0.0569 0.1811 0.49482 -1.10784 -0 -0 -0.76732 0.15363 0 0 0 0 0 0.05858 -0.1146 0.0024 1.52647 0 -0.02152 0 -1.5107 0.03936 0.13047 -1.23067
LEU_59 -8.92091 1.78051 2.73711 -0.55128 0.23798 0.13925 2.96151 -2.25496 -0 -0 -1.74028 0.31023 0 0 -1.83374 0 0 0.01997 0.10061 0.17348 0.4197 0 -0.17952 0 0.18072 -0.2496 1.201 -5.46824
PRO_60 -5.59985 0.82574 2.39758 -0.07796 0 0.04713 0.7613 -1.1497 -0.01743 -0.09245 0.16373 0.58832 0 0 0 0 0 0.00964 -0.14454 0.00098 0.47977 0 -0.45282 0 -2.4119 -0.31787 1.39508 -3.59526
VAL_61 -7.46541 1.07749 1.22949 -0.31585 0.19641 0.06607 1.70878 -1.81737 -0 -0 -0.24971 -0.34417 0 0 0 0 0 0.04359 -0.02666 0.00286 0.16252 0 -0.42661 0 1.9342 -0.34539 1.17287 -3.3969
PRO_62 -7.25793 1.20614 3.28384 -0.15476 0.00255 0.1052 1.71777 -1.45707 -0 -0 -0.44324 0.15861 0 0 0 0 0 0.04615 -0.02468 0.04832 0.2656 0 -0.98762 0 -2.4119 -0.52498 1.22858 -5.19944
TRP_63 -12.8615 1.86868 3.99807 -0.99653 0.05103 0.33321 2.46071 -3.28442 -0 -0 -2.10388 -0.45075 0 0 0 -0.65184 0 0.03486 0.06375 0.17178 0 2.10804 -0.04814 0 1.6906 5.56438 1.47176 -0.58021
PRO_64 -6.8651 1.2667 3.20539 -0.07705 0 0.0469 1.59634 -1.61314 -0.01446 -0.10442 -0.65156 0.60021 0 0 0 0 0 0.01051 -0.16401 0.0329 0.41012 0 -0.56254 0 -2.4119 5.83229 1.72132 2.25847
THR_65 -6.13877 0.38569 3.56566 -0.12972 0.06528 0.07007 1.93307 -2.0549 -0 -0 -0.68445 -1.02562 0 0 0 0 0 0.02456 0.10235 0.00775 0.08593 0 -0.19214 2.27384 -1.0874 -0.41342 0.72817 -2.48405
LEU_66 -8.78808 1.00118 2.48997 -0.51527 0.24198 0.14736 2.90687 -2.47558 -0.01468 -0.08732 -2.21752 0.09438 0 0 0 0 0 0.05648 -0.04598 0.03928 0.29276 0 -0.08853 0 0.18072 -0.44219 0.42325 -6.8009
VAL_67 -7.28405 0.39654 2.83992 -0.30694 0.14162 0.06928 2.60355 -2.52238 -0.00765 -0.07721 -2.17781 -0.17131 0 0 0 0 0 0.0124 -0.0052 0.05936 0.12897 0 -0.20469 0 1.9342 -0.26977 0.40829 -4.43287
THR_68 -6.22633 1.13095 4.7217 -0.19978 0.15916 0.07624 1.44105 -2.63836 -0.0281 -0.23937 0.14529 -0.5687 0 0 0 0 0 0.06611 -0.03192 0.1204 0.3187 0 0.08177 2.2703 -1.0874 -0.13858 0.46482 -0.16205
THR_69 -6.09453 0.92415 3.54373 -0.17902 0.04207 0.05803 1.77699 -2.34946 -0 -0 -0.5557 -0.26702 0 0 -0.56934 0 0 0.10727 -0.01253 0.00046 0.05962 0 -0.02332 2.33056 -1.0874 0.04384 0.94902 -1.30259
PHE_70 -10.7207 1.20334 1.20119 -0.57864 0.11507 0.28185 2.18839 -2.41964 -0 -0 -0.78671 0.02734 0 0 -0.63031 0 0 0.03093 0.07273 0.1674 0 3.3249 -0.18317 0 1.0402 0.41008 1.47334 -3.78244
GLY_71 -3.74881 0.52339 3.92856 -6e-05 0 0 2.38895 -2.12133 -0.01468 -0.08732 -2.57218 -0.34804 0 0 0 0 0 0.05382 0.16492 0 0 0 0.87268 0 0.83697 1.10377 0.91119 1.89184
TYR_72 -9.99133 2.90852 4.25499 -1.06851 0.16387 0.56299 3.37635 -3.18624 -1e-05 -9e-05 -0.98411 -0.31232 0 0 -0.74973 0 0 0.03167 0.14731 0.00185 0 3.42242 0.1267 0.00018 1.2797 0.65928 0.99592 1.63941
GLY_73 -4.22808 0.7439 4.00655 -4e-05 0 0 2.13321 -2.22034 -0 -0 -1.77586 -0.42274 0 0 -0.58433 0 0 0.1066 -0.10467 0 0 0 0.46033 0 0.83697 -0.04025 1.04568 -0.04309
LEU_74 -8.42602 1.21542 2.04753 -0.53841 0.21514 0.17031 2.57785 -2.30448 -0 -0 -1.81374 0.04059 0 0 0 0 0 0.03588 0.01223 0.30585 0.38908 0 -0.01469 0 0.18072 0.62478 0.68671 -4.59527
GLN_75 -8.73091 1.69453 5.56391 -0.28734 0.04296 0.22127 2.99563 -3.24705 -0.03663 -0.33817 -1.8803 -0.4204 0 0 0 -0.79386 0 0.07516 0.03151 0.17318 0 3.96518 -0.07309 0 -0.18838 0.41485 0.86578 0.04782
CYS_76 -7.76674 1.09831 2.86084 -0.09168 0.00138 0.0442 1.18269 -1.86994 -0 -0 -0.35925 -0.1703 0 0 0 0 0 0.00808 0.07184 0.1156 0.51424 0 0.22904 0 3.6196 -0.28997 0.54539 -0.25668
PHE_77 -10.2737 1.9906 1.19809 -0.7679 0.15597 0.3886 1.6705 -2.4262 -4e-05 -0.00025 -1.47497 0.05894 0 0 0 0 0 0.05663 -0.04456 0.09352 0 2.03514 -0.08916 0 1.0402 -0.4261 0.75019 -6.06455
ALA_78 -4.91601 0.70742 2.12111 -0.02544 0.0001 0 1.50779 -2.09223 -0.03165 -0.25765 -1.73892 -0.23696 0 0 0 0 0 0.11613 0.03452 0 0 0 -0.06959 0 1.8394 -0.74329 0.67855 -3.10674
ARG_79 -7.92279 0.54306 7.78403 -0.94934 0.21517 0.44819 4.01409 -3.55659 -0.0265 -0.20168 -4.8462 0.48049 0 0 -0.54208 0 0 0.0938 0.17946 0.15886 2.4079 0 0.0545 0 -1.2888 -0.45807 0.57633 -2.83617
TYR_80 -9.79143 1.00799 4.23707 -0.53029 0.04237 0.22612 1.50166 -2.92319 -0.02142 -0.13171 -1.94119 -0.25086 0 0 -0.13005 -0.84224 0 0.02865 0.17946 0.39165 0 2.47443 -0.02848 0.05963 1.2797 0.57471 1.36382 -3.22363
PRO_81 -5.36321 0.62194 4.56356 -0.13463 0.0026 0.10083 1.91924 -1.80789 -0 -0 -2.02127 0.17672 0 0 0 0 0 0.05274 -0.06449 0.03759 0.17912 0 -1.06321 0 -2.4119 0.14112 1.293 -3.77813
ASP_82 -2.78148 0.28951 3.63242 -0.10966 0.01024 0.34166 1.52467 -1.57658 -0.03169 -0.27469 -1.36733 -1.17708 0 0 0 0 0 0.04461 0.02322 0.20431 0 2.02577 0.02934 0 -2.3716 1.77226 0.59465 0.80255
HIS_83 -7.27334 0.63355 6.54198 -0.62348 0.00385 0.66769 2.34952 -3.04674 -0 -0 -1.749 -1.80337 0 0 -1.32388 0 0 0.02245 -0.06375 0.00223 0 1.81403 -0.03493 0 -0.45461 2.00295 0.54187 -1.79297
MET_84 -10.8448 1.11586 5.94467 -0.36098 0.1286 0.08222 2.72076 -3.16334 -0 -0 -2.44222 -0.30747 0 0 0 0 0 0.0136 -0.06404 0.06757 1.16485 0 0.1294 0 0.60916 -0.48721 0.565 -5.12836
LYS_85 -6.85529 0.64068 7.41964 -0.31304 0.03299 0.14163 3.87226 -3.22757 -0 -0 -4.25366 -0.0316 0 0 0 -0.86506 0 0.07348 0.01502 0.20009 1.76534 0 -0.06309 0 -1.5107 -0.61721 0.51331 -3.06279
GLN_86 -6.55912 0.89193 4.93039 -0.45064 0.07519 0.41493 1.86168 -2.64825 -0.01663 -0.15535 -1.77642 -0.06854 0 0 -0.77664 0 0 0.09574 -0.0013 0.32739 0 3.41983 -0.05663 0 -0.18838 -0.35237 0.60612 -0.42704
HIS_87 -8.71453 0.92771 6.51134 -0.41405 0.00801 0.49836 3.90488 -3.37285 -0.00533 -0.03184 -4.78862 -0.13761 0 0 -1.16409 -1.05351 0 0.00748 -0.02006 0.0227 0 1.65627 -0.33265 0 -0.45461 -0.32396 0.78951 -6.48745
ASP_88 -7.18852 0.55542 9.57957 -0.25744 0.08747 0.94519 4.56915 -4.11914 -0.02291 -0.17375 -7.84123 -0.56275 0 0 -0.57913 -0.10823 0 0.01252 0.19707 0.06446 0 1.99957 -0.74584 0 -2.3716 -0.3985 0.78917 -5.56944
PHE_89 -11.2486 0.84819 2.86736 -1.02079 0.10867 0.40103 2.8136 -2.93682 -0 -0 -1.53845 0.0003 0 0 0 0 0 0.00776 0.33611 0.26937 0 1.79444 -0.48195 0 1.0402 -0.05108 0.58581 -6.20486
PHE_90 -10.5527 1.85598 2.82453 -0.76748 0.11598 0.40756 1.43128 -2.70106 -0 -0 -0.80477 0.07998 0 0 0 0 0 0.01249 0.07642 0.19929 0 2.76449 -0.04217 0 1.0402 -0.03558 0.76148 -3.33408
LYS_91 -8.98792 0.95224 9.98063 -0.49662 0.0869 0.34719 4.0288 -4.11238 -0.01731 -0.08444 -6.38913 0.28561 0 0 -0.57913 -0.10823 0 0.01396 0.02811 0.28544 2.06493 0 -0.15602 0 -1.5107 -0.2349 1.0569 -3.54609
SER_92 -5.66793 0.42132 5.46094 -0.03556 5e-05 0.04213 2.87594 -2.62681 -0 -0 -1.29463 -0.37958 0 0 -0.94056 0 0 0.02721 0.15606 0.03144 0.18231 0 -0.16945 1.77726 -0.77834 -0.49359 0.92767 -0.48411
ALA_93 -5.17665 0.2814 3.19339 -0.02601 0.00112 0 2.28976 -2.33529 -0.0117 -0.12661 -2.24035 -0.40818 0 0 0 0 0 0.02114 -0.04412 0 0 0 -0.06146 0 1.8394 -0.63395 0.5813 -2.85682
MET_94 -10.081 1.371 3.65325 -0.3447 0.12721 0.1566 1.91752 -2.44145 -0.00523 -0.02187 0.00875 -0.15619 0 0 0 0 0 0.00575 0.01844 0.2659 2.83819 0 0.04418 0 0.60916 -0.33553 0.98467 -1.38531
PRO_95 -4.40207 0.59726 1.82331 -0.0938 0.00125 0.05891 1.11504 -0.99882 -0 -0 -0.54596 0.7054 0 0 0 0 0 0.0029 -0.04004 0.02347 0.37986 0 -0.1414 0 -2.4119 -0.09441 0.99854 -3.02246
GLU_96 -4.9314 0.32136 5.47568 -0.19348 0.02074 0.2515 2.21758 -2.45848 -0.01272 -0.12963 -2.54626 -0.54258 0 0 -1.06984 0 0 0.00901 0.13333 0.01801 0 3.05892 -0.22327 0 -2.7348 -0.3128 0.39251 -3.25662
GLY_97 -5.49762 0.70118 3.6767 -0.00032 0 0 2.16004 -2.30506 -0.0291 -0.12025 -3.04225 -0.21309 0 0 0 0 0 0.01432 -0.05905 0 0 0 -1.52461 0 0.83697 -0.21703 0.52166 -5.09751
TYR_98 -11.4856 0.9084 4.41779 -1.00546 0.08667 0.63255 3.86317 -3.38738 -0.0084 -0.02765 -3.36645 -0.32535 0 0 -0.58433 0 0 0.01344 0.00534 0.11609 0 1.86238 -0.34266 0.17022 1.2797 -0.09143 0.48577 -6.78319
VAL_99 -6.38674 0.68143 3.86451 -0.28186 0.20699 0.06114 2.50831 -2.53449 -0.00576 -0.01744 -2.28674 -0.24268 0 0 0 0 0 0.01597 -0.04765 0.00321 0.20685 0 -0.70956 0 1.9342 -0.35041 0.37222 -3.00851
GLN_100 -8.60663 0.81804 7.50332 -0.3406 0.03057 0.17832 4.13423 -3.72537 -0.02166 -0.16113 -4.4293 -0.11168 0 0 -0.74973 -0.32759 0 0.02849 0.02403 0.03709 0 3.81671 0.21698 0 -0.18838 -0.21732 0.45042 -1.64118
GLU_101 -5.50416 0.4749 5.84276 -0.18492 0.02181 0.26167 3.25675 -2.45171 -0.00576 -0.01744 -4.16865 -0.58246 0 0 0 -0.6516 0 0.09833 0.0549 0.08395 0 3.269 0.20495 0 -2.7348 0.10734 0.47655 -2.1486
ARG_102 -11.0444 1.55156 8.67654 -1.1503 0.38217 0.90533 4.24251 -4.12342 -0.00038 -0.00147 -5.0861 0.50835 0 0 0 -0.83094 0 0.0145 0.13381 0.1295 3.73965 0 -0.22102 0 -1.2888 0.12582 0.73821 -2.59883
THR_103 -5.85067 0.57509 3.59848 -0.1527 0.06926 0.05372 2.74553 -2.18392 -0.00093 -0.00354 -2.82928 -0.25944 0 0 0 0 0 0.01281 0.01015 0.02343 0.17628 0 -0.18578 2.25686 -1.0874 0.04259 0.7701 -2.21936
ILE_104 -10.0409 1.39191 3.67655 -0.57905 0.46431 0.18003 2.86077 -3.01702 -0.00258 -0.00722 -2.96077 -0.10327 0 0 0 0 0 0.02501 -0.0274 0.10601 3.22406 0 -0.64732 0 0.73287 -0.07313 0.59636 -4.20075
PHE_105 -6.72926 0.78156 3.27234 -0.6159 0.05025 0.31764 2.60511 -2.28856 -0.00096 -0.00361 -2.93959 0.13388 0 0 0 0 0 0.03783 -0.03895 0.03464 0 2.15337 -0.12826 0 1.0402 -0.18055 0.56444 -1.93438
PHE_106 -10.1919 1.10998 2.66008 -0.61827 0.06703 0.3324 2.5918 -2.71358 -0.00258 -0.00722 -1.93474 0.14218 0 0 0 0 0 0.01662 -0.0382 0.01904 0 2.23065 -0.1451 0 1.0402 -0.08342 0.42688 -5.09816
LYS_107 -4.11549 0.39331 6.24859 -0.40518 0.05485 0.20664 2.68242 -2.49929 -3e-05 -7e-05 -4.76275 0.50178 0 0 -1.08019 -0.59883 0 0.01376 -0.11538 0.02414 1.76231 0 -0.02016 0 -1.5107 -0.19943 0.42006 -2.99963
ASP_108 -2.54676 0.18496 4.45453 -0.12784 0.01973 0.40302 1.67537 -1.6731 -0 -0 -3.49974 -0.8903 0 0 0 -0.59883 0 0.01344 -0.0265 0.12137 0 2.39477 -0.54883 0 -2.3716 -0.38019 0.43318 -2.96331
ASP_109 -5.55428 0.37283 7.56596 -0.09867 0.0116 0.29135 3.12222 -3.19404 -0.03119 -0.28141 -5.83203 -1.24112 0 0 -1.49206 0 0 0.04595 -0.00615 0.00038 0 2.45402 -0.3118 0 -2.3716 -0.11693 0.64126 -6.02571
GLY_110 -4.65777 0.43943 3.84264 -0.00018 0 0 2.63265 -2.2696 -0.03943 -0.16021 -3.38926 -0.16526 0 0 -0.6875 0 0 0.06388 -0.09302 0 0 0 -1.01137 0 0.83697 0.31802 0.5298 -3.81021
ASN_111 -7.08005 0.68583 5.06712 -0.369 0.01351 0.68665 2.93527 -2.90009 -0.00367 -0.01409 -2.97376 -0.50215 0 0 0 0 0 0.05461 -0.00079 0.0068 0 2.50448 0.4294 0 -0.93687 0.41747 0.30456 -1.67478
TYR_112 -10.6961 1.37981 2.83087 -0.50431 0.09864 0.21696 3.47055 -2.79358 -0 -0 -2.98167 -0.17874 0 0 0 0 0 0.01413 0.3414 0.01237 0 3.7399 -0.30973 0.03069 1.2797 0.05683 0.95387 -3.03836
LYS_113 -4.8989 0.23975 4.07963 -0.29284 0.03101 0.14217 2.79926 -2.0388 -0.01257 -0.08354 -3.05385 -0.26359 0 0 0 0 0 0.01261 -0.05299 0.06441 2.38546 0 0.28783 0 -1.5107 -0.09 0.96114 -1.29451
THR_114 -5.72759 0.45036 4.28221 -0.21566 0.09532 0.08869 3.47636 -2.41245 -0.0089 -0.06945 -3.43691 -1.06384 0 0 0 0 0 0.02738 0.00678 1e-05 1.09978 0 -0.13009 2.39023 -1.0874 -0.08305 0.48135 -1.83689
ARG_115 -5.67176 0.51521 4.99207 -0.6639 0.118 0.3744 3.22972 -2.34336 -0 -0 -3.54828 0.26024 0 0 0 -0.6516 0 0.00996 -0.00694 0.22295 2.70762 0 -0.19025 0 -1.2888 -0.17088 0.51821 -1.58738
ALA_116 -5.1686 0.77225 2.93932 -0.02396 4e-05 0 2.97387 -2.25503 -0 -0 -3.21955 -0.39143 0 0 0 0 0 0.02993 -0.01954 0 0 0 -0.09423 0 1.8394 0.1354 0.47347 -2.00867
GLU_117 -5.39227 0.30048 5.46501 -0.2921 0.03404 0.40089 3.08069 -2.47856 -0.01006 -0.03325 -4.5297 -0.36446 0 0 0 -0.4202 0 0.03228 -0.0817 0.05375 0 2.9563 0.30803 0 -2.7348 0.28876 0.51458 -2.9023
VAL_118 -8.18655 1.13326 2.23082 -0.27236 0.15474 0.05685 2.82197 -2.58317 -0 -0 -2.74941 -0.41005 0 0 0 0 0 0.01522 0.15763 0.119 0.17625 0 -0.66072 0 1.9342 -0.03157 0.51442 -5.5795
LYS_119 -7.41835 0.40314 6.09876 -0.49101 0.12775 0.31093 3.24287 -2.89054 -0.01493 -0.04789 -4.90146 -0.1082 0 0 0 -0.4202 0 0.0038 0.11768 0.04065 1.63235 0 0.38542 0 -1.5107 0.15714 0.50631 -4.77649
PHE_120 -9.3523 0.86414 0.98452 -0.5708 0.03822 0.21364 1.1153 -1.80672 -0 -0 -1.74912 0.0993 0 0 0 0 0 0.01709 0.19775 0.40081 0 2.14678 -0.27282 0 1.0402 0.15635 0.7374 -5.74026
GLU_121 -3.84463 0.19597 5.21188 -0.22599 0.02974 0.37352 2.52342 -2.21406 -0.03501 -0.25324 -3.81357 -0.53973 0 0 0 -1.06997 0 0.01111 0.04779 0.00959 0 3.17218 0.22984 0 -2.7348 0.37536 0.81168 -1.73892
GLY_122 -1.33737 0.09582 1.73992 -0.00024 0 0 0.53559 -0.84198 -0 -0 -0.03492 -0.30748 0 0 0 0 0 0.01799 -0.26923 0 0 0 -1.36233 0 0.83697 0.47176 0.52361 0.06809
ASP_123 -2.29212 0.1553 2.86887 -0.22362 0.05985 0.75181 0.93709 -1.28332 -0.03333 -0.21602 -0.52127 -3.49389 0 0 0 0 0 0.03998 -0.05617 0.21014 0 3.09052 -0.34906 0 -2.3716 -0.41664 0.34037 -2.80309
THR_124 -5.94953 0.28047 4.83508 -0.16331 0.07005 0.05703 2.33882 -2.68734 -0.01924 -0.16993 -2.62258 -0.23147 0 0 0 0 0 0.01697 0.00116 0.00123 0.20817 0 -0.16523 2.31186 -1.0874 -0.32766 0.32033 -2.98253
LEU_125 -9.57646 1.48523 1.40373 -0.64003 0.29918 0.15846 2.49292 -2.33103 -0.01685 -0.06798 -2.90216 0.38344 0 0 0 0 0 0.03031 -0.038 0.08101 0.57231 0 -0.3467 0 0.18072 -0.01841 0.74389 -8.10643
VAL_126 -7.86242 1.19983 4.11985 -0.37916 0.37764 0.09319 2.9993 -2.80923 -0.00097 -0.00287 -2.27214 -0.15161 0 0 0 0 0 0.01628 0.03159 0.03628 0.83448 0 -0.78175 0 1.9342 -0.25502 0.87782 -1.9947
ASN_127 -8.08031 0.88045 5.05258 -0.28545 0.03706 0.53652 3.25922 -3.19977 -0.01295 -0.05537 -3.21826 -0.83411 0 0 -1.19965 0 0 0.0153 -0.00728 0.008 0 2.07727 -0.39916 0 -0.93687 -0.12006 0.69605 -5.78679
ARG_128 -6.47879 0.62722 6.75104 -0.70131 0.24944 0.40752 3.67542 -3.18412 -0.02833 -0.11459 -5.63161 0.03461 0 0 0 -1.2638 0 0.03212 0.65686 0.57356 2.75803 0 0.19133 0 -1.2888 0.21073 0.92982 -1.59364
ILE_129 -9.15546 1.49434 2.83059 -0.52456 0.54868 0.12809 2.44094 -2.74534 -0.00212 -0.00712 -2.83767 0.10949 0 0 0 0 0 0.01185 0.37184 0.93201 0.39283 0 -0.77315 0 0.73287 -0.06358 1.38033 -4.73511
GLU_130 -3.72122 0.38308 3.99168 -0.30759 0.05782 0.39128 2.93217 -1.93868 -0.02371 -0.09117 -3.73478 -0.34 0 0 0 0 0 0.01947 -0.04759 0.00604 0 2.87577 0.28142 0 -2.7348 -0.12874 1.01418 -1.11537
LEU_131 -7.6796 1.16126 2.12171 -0.62669 0.18409 0.18451 2.32005 -2.16077 -0.00212 -0.00712 -2.5639 0.23851 0 0 0 0 0 0.00566 0.02915 0.10183 0.82261 0 -0.13437 0 0.18072 0.2049 0.53913 -5.08044
LYS_132 -4.61114 0.25982 4.19129 -0.38896 0.066 0.18917 2.6747 -2.03229 -0.00751 -0.02336 -2.6698 0.04544 0 0 0 0 0 0.00961 0.02976 0.0041 2.09712 0 0.21992 0 -1.5107 0.22342 0.48133 -0.75208
GLY_133 -4.5848 0.73962 2.96746 -0.00044 0 0 1.99274 -1.89669 -0.00855 -0.06553 -2.28122 -0.33355 0 0 0 0 0 0.03491 -0.06287 0 0 0 0.98769 0 0.83697 0.97078 0.34546 -0.35802
ILE_134 -6.14666 0.40348 5.17309 -0.47433 0.3752 0.09826 2.37543 -2.64728 -0.00751 -0.02336 -2.51575 0.04316 0 0 0 0 0 0.10185 0.08556 0.02285 0.39215 0 -0.74263 0 0.73287 0.68166 0.58993 -1.482
ASP_135 -2.84222 0.22644 2.53741 -0.13173 0.05357 0.41842 0.63384 -1.3828 -0.02465 -0.1559 -0.57571 -0.8953 0 0 0 0 0 0.08113 -0.04256 0.00712 0 2.52073 -0.59308 0 -2.3716 -0.45637 0.53079 -2.46248
PHE_136 -11.4895 1.27326 3.43253 -0.61474 0.03809 0.23449 2.02994 -3.29026 -0.01607 -0.10052 -1.90742 0.22074 0 0 -2.15857 0 0 0.01715 -0.01576 0.25578 0 2.16308 -0.20191 0 1.0402 -0.46287 0.48037 -9.07197
LYS_137 -4.76074 0.41217 5.81241 -0.31614 0.03154 0.15769 2.32957 -2.51955 -0.06226 -0.31385 -2.94902 -0.03893 0 0 -0.80456 0 0 0.01682 -0.00929 0.04263 2.29535 0 0.02869 0 -1.5107 -0.28586 0.49076 -1.95327
GLU_138 -3.85298 0.14474 4.8012 -0.42482 0.04684 0.82306 2.12974 -2.14797 -0.01659 -0.10678 -1.16123 -0.42592 0 0 0 -1.76325 0 0.01921 0.02598 0.00256 0 3.37645 -0.36284 0 -2.7348 -0.44405 0.38221 -1.68923
ASP_139 -2.3795 0.15272 3.36039 -0.24897 0.07722 0.84544 0.83682 -1.49188 -0 -0 -1.15884 -3.53436 0 0 0 0 0 0.00523 -0.05753 0.27969 0 2.55897 -0.38574 0 -2.3716 -0.53121 0.38444 -3.65872
GLY_140 -3.73255 0.25729 4.97414 -0.00031 0 0 1.85676 -2.36109 -0.00052 -0.00626 -2.01174 -0.16281 0 0 0 0 0 0.00123 -0.07752 0 0 0 -0.87181 0 0.83697 -0.1883 0.30447 -1.18203
ASN_141 -6.19101 0.4084 4.80354 -0.19249 0.03323 0.28408 2.12631 -2.38073 -4e-05 -0.00012 -2.35598 -0.34127 0 0 0 -0.8914 0 0.00073 -0.04874 0.01942 0 1.63235 0.08142 0 -0.93687 -0.03357 0.27074 -3.71199
ILE_142 -8.01282 1.08219 2.58464 -0.4962 0.36734 0.09142 1.72874 -2.10481 -0 -0 -0.82101 0.06592 0 0 0 0 0 0.00917 -0.00134 0.05259 0.49911 0 -0.51596 0 0.73287 0.14902 1.20084 -3.38829
LEU_143 -7.53508 0.62219 3.1426 -0.4908 0.25751 0.1372 0.90988 -2.41292 -0.03526 -0.18153 0.05925 0.12665 0 0 0 0 0 0.0051 0.3104 0.0295 0.17264 0 -0.14119 0 0.18072 -0.05473 1.44523 -3.45264
GLY_144 -3.21734 0.24582 3.6509 -6e-05 0 0 1.22164 -1.84258 -0 -0 -0.75812 -0.39808 0 0 0 0 0 0.00226 -0.12341 0 0 0 0.30835 0 0.83697 -0.25736 0.58275 0.25175
HIS_145 -5.91841 0.29575 6.02268 -0.39922 0.03381 0.49242 2.10771 -2.89023 -0.01528 -0.14881 -1.14557 -0.1445 0 0 -0.88419 0 0 0.00916 0.07689 0.02581 0 2.48427 -0.4221 0 -0.45461 -0.14057 0.40522 -0.60975
LYS_146 -6.06918 0.28554 6.14118 -0.34191 0.06593 0.21077 2.49215 -2.7114 -0 -0 -3.62855 -0.22308 0 0 0 0 0 0.02422 -0.04961 0.29181 1.7978 0 -0.02871 0 -1.5107 -0.30998 0.41326 -3.15045
LEU_147 -7.55064 0.72467 2.5396 -0.46232 0.22418 0.08307 1.14481 -1.87895 -0.01688 -0.11072 -0.14652 0.27369 0 0 0 0 0 0.01953 -0.01278 0.09303 0.46362 0 -0.32319 0 0.18072 -0.39464 0.33926 -4.81046
GLU_148 -5.42509 0.46629 6.51337 -0.28867 0.05795 0.35251 2.62109 -2.65056 -0.02238 -0.14226 -4.02514 -0.26668 0 0 0 -1.11289 0 0.00363 -0.05697 0.15226 0 2.87491 -0.02788 0 -2.7348 -0.50227 0.3885 -3.82508
TYR_149 -4.41773 0.25047 1.87529 -0.67174 0.06909 0.35442 0.71786 -1.15992 -0.03257 -0.28557 0.34285 -0.22027 0 0 0 0 0 0.03382 -0.00679 0.00622 0 2.45216 0.13361 0.0042 1.2797 -0.0697 0.65152 1.30691
ASN_150 -4.25048 0.35795 4.26059 -0.15991 0.01316 0.21645 1.88538 -1.93775 -0.00314 -0.06566 -2.291 -0.85381 0 0 -0.87233 -0.50521 0 0.01318 -0.00712 0.00553 0 1.73692 -0.2246 0 -0.93687 0.24113 0.65874 -2.71884
TYR_151 -6.74368 0.5228 2.55323 -0.59072 0.01894 0.04402 1.78664 -1.9626 -0.00127 -0.00503 -0.47022 -0.46834 0 0 -0.87233 0 0 0.00864 0.00692 0.65668 0 1.91424 -0.2874 0.0014 1.2797 0.28072 0.46372 -1.86394
ASN_152 -4.09949 0.2914 4.45713 -0.16339 0.008 0.21809 1.95393 -2.13655 -0.01034 -0.07216 -1.93448 -0.31215 0 0 -0.8718 -0.74941 0 0.00375 0.00954 0.04352 0 1.92238 0.02418 0 -0.93687 0.28878 0.40425 -1.66166
SER_153 -2.63375 0.3453 2.45748 -0.0311 0 0.07139 0.95266 -1.19931 -0 -0 -0.50351 -0.33245 0 0 0 0 0 0.01208 0.08868 0.01566 0.42005 0 -0.1889 0.60134 -0.77834 -0.28096 0.2348 -0.74889
HIS_D_154 -8.17403 0.92669 7.26267 -0.35458 0.00437 0.42809 4.35252 -3.81505 -0.00754 -0.02391 -3.81478 -0.57803 0 0 -1.54598 0 0 0.02004 0.05711 0.00437 0 2.84481 -0.34021 0 -0.45461 -0.36133 0.47904 -3.09035
ASN_155 -3.95917 0.12978 1.9692 -0.17341 0.01129 0.26413 0.81458 -1.2705 -0.01122 -0.04443 -1.18594 -0.558 0 0 0 -0.4387 0 0.03092 -0.06386 0.01407 0 2.49211 0.04165 0 -0.93687 -0.0045 0.47614 -2.40275
VAL_156 -7.49209 1.32918 2.16252 -0.29296 0.28079 0.06727 2.6112 -2.17158 -0.00754 -0.02391 -2.55622 -0.25356 0 0 0 0 0 0.05274 0.02553 0.00148 0.18239 0 -0.63677 0 1.9342 -0.12781 0.45983 -4.45529
TYR_157 -6.30789 0.42493 2.95639 -0.62544 0.15952 0.30333 1.90716 -2.05788 -0.02071 -0.07508 -2.21255 -0.10374 0 0 0 0 0 0.02578 -0.0136 0.03158 0 2.46068 -0.04595 0.00804 1.2797 -0.31418 0.84852 -1.37139
ILE_158 -8.09724 0.83912 3.26805 -0.47605 0.38581 0.09948 2.53632 -2.52602 -0.00036 -0.00141 -2.43489 0.07599 0 0 0 0 0 0.00576 -0.05832 0.01592 0.41724 0 -0.78457 0 0.73287 -0.35902 0.7539 -5.60741
MET_159 -6.322 0.35005 4.01612 -0.53796 0.15472 0.24931 2.5333 -2.27588 -0.00996 -0.04088 -3.29199 -0.327 0 0 0 0 0 0.01388 0.08511 1.02957 1.5581 0 -0.04153 0 0.60916 -0.19856 0.88676 -1.55967
ALA_160 -3.87968 0.45437 1.20718 -0.02229 0 0 0.79419 -1.21019 -0 -0 -0.44888 -0.19794 0 0 0 0 0 0.00373 0.05219 0 0 0 -0.06936 0 1.8394 -0.17864 0.75047 -0.90545
ASP_161 -5.64981 0.26891 8.14836 -0.21288 0.03175 0.69692 3.46425 -3.3656 -0.01094 -0.03746 -5.61584 -0.90598 0 0 0 -1.03902 0 0.02614 0.16705 0.10295 0 2.11418 -0.40866 0 -2.3716 0.14592 0.63637 -3.81499
LYS_162 -3.41707 0.35742 2.98383 -0.31583 0.04357 0.1534 1.23601 -1.52279 -0.00133 -0.03102 -0.58317 0.01724 0 0 0 0 0 0.02058 -0.08323 0.01075 1.73945 0 -0.07051 0 -1.5107 0.05685 0.70907 -0.20749
GLN_163 -2.79499 0.34176 3.39405 -0.45154 0.08362 0.36815 1.1072 -1.35333 -0.01094 -0.03746 -1.47163 -0.18334 0 0 0 -1.03902 0 0.01438 -0.09355 0.2289 0 3.29766 -0.08912 0 -0.18838 -0.50842 0.43363 1.04763
LYS_164 -5.41546 0.64912 6.19638 -0.34738 0.0638 0.2134 2.57324 -2.476 -0.03939 -0.14752 -3.48816 -0.26331 0 0 0 -0.56231 0 0.00458 0.08268 0.16656 1.81656 0 0.02456 0 -1.5107 -0.2964 0.36722 -2.38854
ASN_165 -4.39262 0.38828 3.0317 -0.39104 0.09464 0.79779 1.67225 -1.80333 -0.0195 -0.24498 -1.71136 -0.89277 0 0 0 0 0 0.00539 -0.06228 0.00127 0 1.72152 -1.03642 0 -0.93687 -0.58174 0.26068 -4.09939
GLY_166 -4.65494 0.50049 3.40964 -0.00106 0 0 1.82109 -2.16911 -0.03939 -0.14752 -2.45115 -0.28125 0 0 0 0 0 0.00847 -0.05327 0 0 0 -1.30563 0 0.83697 0.19944 0.22027 -4.10698
ILE_167 -9.04369 1.31962 2.22959 -0.57459 0.54485 0.15115 2.7473 -2.31215 -0 -0 -2.15453 -0.16694 0 0 0 0 0 0.0441 -0.02134 0.01698 0.44794 0 -0.16828 0 0.73287 0.55928 0.70992 -4.93793
LYS_168 -5.39812 0.39237 4.56053 -0.3667 0.05472 0.16371 2.63262 -2.21405 -0 -0 -2.98374 0.06634 0 0 0 0 0 0.08419 0.02865 0.02222 2.18485 0 0.22409 0 -1.5107 -0.14182 0.65194 -1.5489
VAL_169 -7.7095 1.43374 2.59369 -0.27561 0.27921 0.0549 2.79392 -2.35432 -0.00519 -0.0646 -2.99343 -0.26412 0 0 0 0 0 0.03928 -0.06528 0.00037 0.3358 0 -0.76156 0 1.9342 -0.2029 0.54255 -4.68885
ASN_170 -3.44497 0.1483 2.69582 -0.26927 0.02389 0.51926 1.35515 -1.53869 -0.02049 -0.26177 -1.83003 -0.69061 0 0 0 0 0 0.06885 -0.06029 0.00777 0 2.71478 -0.22899 0 -0.93687 0.00861 0.58484 -1.1547
PHE_171 -9.39517 1.35643 1.81519 -0.87097 0.15663 0.48478 2.11583 -2.17014 -0.01233 -0.11619 -2.41976 -0.25952 0 0 0 0 0 0.01719 -0.0084 0.00477 0 1.75599 -0.5693 0 1.0402 0.06634 0.47324 -6.53519
LYS_172 -3.7427 0.55235 3.58913 -0.35955 0.04515 0.1936 1.82252 -1.68504 -0.01005 -0.03801 -3.68607 0.14451 0 0 0 0 0 0.03227 -0.01637 0.02444 2.53257 0 0.13722 0 -1.5107 -0.17043 0.54633 -1.59882
ILE_173 -8.87239 1.07235 4.28768 -0.59947 0.39977 0.10624 2.86733 -2.93815 -0 -0 -2.59058 0.27614 0 0 0 0 0 0.0112 -0.04718 0.01185 1.00804 0 -0.78643 0 0.73287 -0.2739 0.49138 -4.84326
ARG_174 -5.70243 0.26617 3.35004 -0.78476 0.15634 0.47117 1.87152 -1.96956 -0.01235 -0.04435 -1.79371 0.0821 0 0 -1.78022 0 0 0.06526 -0.06046 0.04144 2.88678 0 0.17144 0 -1.2888 -0.11476 0.4239 -3.76524
HIS_D_175 -8.52102 0.62867 5.64628 -0.40432 0.00953 0.47643 2.77936 -3.31158 -0.00291 -0.04431 -3.00779 -0.27075 0 0 0 0 0 0.01368 -0.08001 0.04025 0 2.40299 -0.16798 0 -0.45461 0.30547 0.35052 -3.61213
ASN_176 -4.77181 0.16171 4.53463 -0.17452 0.00297 0.26612 2.46179 -2.25181 -0.03503 -0.22077 -3.26988 -0.25374 0 0 0 -1.35709 0 0.01951 -0.04841 0.20471 0 2.1933 0.18174 0 -0.93687 0.06297 0.39515 -2.83531
ILE_177 -9.18826 1.46856 5.51944 -0.44095 0.37677 0.08249 2.77631 -3.4474 -0 -0 -3.01609 0.28881 0 0 0 0 0 0.00575 -0.08207 0.21476 0.68364 0 -0.49339 0 0.73287 -0.1899 0.55132 -4.15733
GLU_178 -3.59527 0.42033 4.39379 -0.43973 0.22466 0.78938 1.4668 -1.93399 -0.01684 -0.1106 -1.39098 -0.56897 0 0 0 0 0 1.65972 0.11632 0.02483 0 4.11787 -0.26977 0 -2.7348 -0.30664 35.1768 37.0229
ASP_179 -1.28018 0.05242 1.80703 -0.12506 0.03626 0.38535 0.44958 -0.84693 -0 -0 0.57289 -0.45885 0 0 0 0 0 0.47173 0.0216 0.00564 0 2.65316 -0.53264 0 -2.3716 -0.38952 34.9162 35.3671
GLY_180 -1.28879 0.11692 1.8831 -7e-05 0 0 1.0289 -0.90894 -0.00758 -0.03528 -1.40905 -0.33659 0 0 0 0 0 0.14968 -0.1421 0 0 0 -1.53382 0 0.83697 -0.25701 0.34956 -1.55411
SER_181 -3.27493 0.49313 3.47107 -0.02084 0 0.04919 1.78038 -1.76466 -0.00758 -0.03528 -1.48076 -0.56178 0 0 0 0 0 0.02444 -0.02851 0.06542 0.16179 0 -0.48564 0.60115 -0.77834 -0.31579 0.43845 -1.66908
VAL_182 -5.89326 0.50343 1.33116 -0.25943 0.14885 0.05251 0.51815 -1.7411 -0.00074 -0.00201 0.26245 -0.25654 0 0 0 0 0 0.0016 -0.07217 0.0165 0.3264 0 -0.77443 0 1.9342 -0.40993 0.36891 -3.94543
GLN_183 -8.22682 0.84123 6.47103 -0.6629 0.07271 0.44374 3.68786 -3.2974 -0.00966 -0.02989 -3.93815 -0.23495 0 0 -1.08019 -0.8914 0 0.01256 -0.05499 0.06089 0 2.8362 0.09592 0 -0.18838 -0.24065 0.49951 -3.83373
LEU_184 -5.63746 0.39121 3.43832 -0.46737 0.24234 0.10419 1.68765 -1.99272 -0.013 -0.045 -1.94896 0.07514 0 0 0 0 0 0.01931 -0.02429 0.2648 1.87255 0 -0.27112 0 0.18072 -0.08745 0.54779 -1.66335
ALA_185 -5.52037 0.73384 3.09742 -0.02649 0.00145 0 3.00203 -2.33403 -0.00966 -0.02989 -3.22644 -0.37592 0 0 0 0 0 0.03357 0.00166 0 0 0 0.62247 0 1.8394 0.31166 0.32332 -1.55598
ASP_186 -5.35393 0.64866 6.26246 -0.11003 0.0038 0.32095 3.71324 -2.88567 -0.0211 -0.06987 -6.26602 -0.55964 0 0 0 0 0 0.02042 -0.06354 3e-05 0 3.81226 -0.45743 0 -2.3716 0.26489 0.25856 -2.85355
HIS_187 -10.2917 1.15072 6.34813 -0.45484 0.05119 0.47176 3.17269 -3.6328 -0.00333 -0.04578 -2.90832 -0.36383 0 0 0 0 0 0.00715 -0.01769 0.01663 0 2.77386 -0.05424 0 -0.45461 0.03052 0.39297 -3.81152
TYR_188 -5.30893 0.51026 3.95326 -0.66922 0.05804 0.38583 2.43022 -2.10051 -0.02748 -0.176 -2.97381 -0.19542 0 0 0 0 0 0.01348 0.04902 0.06044 0 2.37161 -0.11383 0.03232 1.2797 0.37003 0.40174 0.35076
GLN_189 -9.63812 1.3162 7.6872 -0.40166 0.11469 0.25561 4.3735 -3.5763 -0.00041 -0.00146 -5.43247 -0.15409 0 0 0 -2.28415 0 0.02822 0.0442 0.42111 0 3.66363 0.06025 0 -0.18838 0.22729 1.12136 -2.36377
GLN_190 -5.52444 0.33192 6.08545 -0.37813 0.07391 0.23471 3.40142 -2.71085 -0.0309 -0.22474 -4.83221 -0.14072 0 0 0 -0.56231 0 0.02561 0.0271 0.13464 0 3.56763 0.22703 0 -0.18838 -0.01987 1.13045 0.62732
ASN_191 -8.37952 1.03632 5.80247 -0.20259 0.01187 0.32581 3.52688 -3.15747 -0.01422 -0.15094 -3.24908 -0.45545 0 0 0 -0.98694 0 0.01289 0.0394 0.10057 0 3.83992 -0.20383 0 -0.93687 0.21135 0.57214 -2.2573
THR_192 -5.08397 0.55058 3.9643 -0.1196 0.05512 0.08915 2.39484 -2.15394 -0.01476 -0.14635 -2.73072 -0.61201 0 0 0 0 0 0.01622 -0.0068 6e-05 0.27318 0 -0.25875 2.36319 -1.0874 0.0417 1.25229 -1.21366
PRO_193 -5.01395 0.66227 2.34806 -0.12037 0.0005 0.08768 0.95964 -1.0889 -0 -0 -0.58613 0.28145 0 0 0 0 0 0.00915 0.02503 0.00355 0.20384 0 -1.13122 0 -2.4119 -0.55058 1.09259 -5.22929
ILE_194 -6.12052 0.79094 3.04357 -0.5017 0.40686 0.10295 1.22453 -2.08322 -0 -0 -1.03859 -0.0989 0 0 0 0 0 0.00456 -0.00274 0.07907 0.64411 0 -0.4966 0 0.73287 -0.35269 0.48553 -3.17999
GLY_195 -2.32892 0.24937 2.72287 -0.00032 0 0 0.69918 -1.30593 -0.03012 -0.12327 -0.05142 -0.17291 0 0 0 0 0 0.01093 -0.11605 0 0 0 -0.94343 0 0.83697 0.06145 0.2588 -0.23278
ASP_196 -1.18556 0.04283 1.85076 -0.12497 0.03262 0.39151 0.34852 -0.78024 -0 -0 -0.50174 -0.2832 0 0 0 0 0 0.01227 -0.06129 0.00993 0 2.47958 -0.33031 0 -2.3716 -0.31471 0.26027 -0.52532
GLY_197 -1.48653 0.33363 2.45731 -0.0003 0 0 1.12544 -1.07069 -0.01429 -0.13086 -1.15605 -0.19682 0 0 -1.06984 0 0 0.06746 0.22524 0 0 0 0.33894 0 0.83697 -0.429 0.90116 0.73177
PRO_198 -4.07062 0.98566 1.76111 -0.12245 0 0.08964 0.7485 -0.93261 -0 -0 0.2432 0.23824 0 0 0 0 0 0.08576 -0.04034 0.00501 0.19241 0 -1.07834 0 -2.4119 -0.49509 1.04709 -3.75475
VAL_199 -6.76754 0.5432 0.90125 -0.34347 0.19067 0.0813 0.77906 -1.6156 -0.03309 -0.26958 -0.54896 -0.04701 0 0 0 0 0 0.03134 -0.01017 0.11642 0.93923 0 -0.32542 0 1.9342 -0.56425 0.56818 -4.44022
LEU_200 -9.06665 1.34479 2.99795 -0.46794 0.1207 0.09754 1.90893 -2.34754 -0 -0 -1.43972 0.22385 0 0 -0.94056 0 0 0.01592 -0.00109 0.16139 0.85805 0 -0.1907 0 0.18072 -0.34153 0.40938 -6.47651
LEU_201 -5.42542 0.79051 0.72901 -0.46795 0.29254 0.11258 0.54582 -1.27208 -0 -0 0.12255 -0.02717 0 0 0 0 0 0.01067 0.3071 0.00318 1.10633 0 -0.15262 0 0.18072 0.38539 1.01311 -1.74573
PRO_202 -5.88972 1.35699 2.72215 -0.19347 0.00698 0.13768 1.32143 -1.3226 -0 -0 -1.07955 0.07065 0 0 0 0 0 0.00675 0.22286 0.01992 0.38432 0 -0.89174 0 -2.4119 0.39384 1.33425 -3.81115
ASP_203 -3.66284 0.28009 4.58567 -0.10795 0.0063 0.31603 2.54296 -2.0731 -0.00036 -0.00141 -3.38982 -1.15831 0 0 -2.49679 0 0 0.02159 -0.02161 0.0062 0 2.28359 -0.32454 0 -2.3716 -0.33286 0.77724 -5.1215
ASN_204 -3.0125 0.21044 3.27351 -0.17883 0.01845 0.26196 1.6468 -1.5385 -0 -0 -2.47937 -0.34907 0 0 -0.80231 0 0 0.01169 -0.05303 0.00699 0 2.35142 -0.01003 0 -0.93687 -0.19746 0.31165 -1.46506
HIS_D_205 -8.80931 0.60707 6.07998 -0.69051 0.01437 0.84166 3.4745 -3.3047 -0 -0 -4.04715 -0.48928 0 0 -0.53039 -0.84224 0 0.00759 0.02887 0.12376 0 1.5496 -0.34486 0 -0.45461 0.11924 0.43616 -6.23025
TYR_206 -9.73265 0.96484 3.94498 -0.99688 0.08422 0.5536 2.78571 -3.12125 -0.00848 -0.07895 -2.50881 -0.31272 0 0 0 0 0 0.02316 0.03605 0.00276 0 1.85472 -0.3862 0.08883 1.2797 0.02697 0.622 -4.8784
LEU_207 -8.91306 0.87838 2.47842 -0.47396 0.15218 0.09943 3.09277 -2.6154 -0.00035 -0.00092 -2.71223 0.03141 0 0 0 0 0 0.02433 -0.01997 0.03123 0.95023 0 -0.26779 0 0.18072 -0.18879 0.55115 -6.72223
SER_208 -4.98453 0.32263 4.69672 -0.03293 0.00049 0.02428 3.18211 -2.4834 -0.03366 -0.22111 -3.22806 -0.06274 0 0 0 -0.4387 0 0.00574 -0.07099 0.00051 0.5862 0 0.49169 1.94508 -0.77834 0.11008 0.35523 -0.61369
TYR_209 -8.72463 1.38809 3.86775 -0.63133 0.07433 0.2949 2.89106 -2.73061 -0.01003 -0.06705 -3.69579 -0.17146 0 0 0 0 0 0.00778 0.22375 0.14844 0 2.06685 -0.21842 0.0328 1.2797 0.03777 0.54014 -3.39597
GLN_210 -4.79123 0.1925 4.75459 -0.59143 0.07666 0.95762 2.48707 -2.25334 -0.01317 -0.05295 -2.40415 -0.76552 0 0 0 0 0 0.03663 0.00534 0.16488 0 3.31656 -0.07851 0 -0.18838 -0.20918 0.70077 1.34478
SER_211 -3.2805 0.63292 2.30572 -0.02954 0 0.06961 0.74542 -1.13505 -0.00441 -0.07069 -0.61904 -0.30966 0 0 0 0 0 0.08618 0.01288 0.04041 0.03375 0 -0.55094 0.61318 -0.77834 -0.25544 0.41014 -2.08339
ALA_212 -2.89868 0.18437 2.58459 -0.02314 0 0 2.15519 -1.49745 -0 -0 -2.13318 -0.41771 0 0 0 0 0 0.0303 -0.02025 0 0 0 -0.21058 0 1.8394 -0.0296 0.23892 -0.19783
LEU_213 -5.94962 0.43872 0.47123 -0.46135 0.22148 0.10785 0.30937 -1.12595 -0.02565 -0.20214 -0.40076 0.06032 0 0 0 0 0 0.02091 -0.00182 0.07134 1.74206 0 -0.23999 0 0.18072 0.06141 0.27344 -4.44843
SER_214 -3.14358 0.14328 3.41709 -0.01735 0 0.02863 1.93098 -1.57613 -0.00835 -0.06539 -2.92251 -0.94064 0 0 -0.14172 0 0 0.05297 -0.04923 0.00506 1.08668 0 -0.5311 0.60029 -0.77834 0.2806 0.32188 -2.30686
LYS_215 -4.17286 0.19592 4.25468 -0.45376 0.14061 0.23556 1.85467 -1.85879 -0.06861 -0.20176 -3.07596 -0.06006 0 0 -0.42198 0 0 0.03431 0.00633 0.16923 1.76405 0 0.00423 0 -1.5107 0.27698 0.29777 -2.59013
ASP_216 -5.30971 0.69739 7.28182 -0.21253 0.08668 0.66684 3.872 -2.943 -0.01658 -0.13996 -5.25141 -1.43426 0 0 -1.88848 -0.27115 0 0.04391 -0.08942 0.00086 0 2.19729 -0.56528 0 -2.3716 -0.33091 1.02414 -4.95336
PRO_217 -2.28827 0.51001 2.02588 -0.07651 0 0.0469 0.87251 -0.84153 -0 -0 0.2563 0.59293 0 0 0 0 0 0.18267 -0.22307 0.01961 0.36931 0 -0.71268 0 -2.4119 -0.23976 1.16278 -0.75482
ASN_218 -2.25559 0.35414 2.88705 -0.20384 0.03569 0.33635 0.92094 -1.28374 -0.01658 -0.13996 -1.84995 -0.69161 0 0 -0.69737 0 0 0.2394 0.40737 0.0016 0 2.19861 -0.71443 0 -0.93687 0.16447 0.59679 -0.64751
GLU_219 -6.6119 0.34628 8.9683 -0.55435 0.07836 0.7819 4.08359 -3.38474 -0 -0 -4.39666 -1.31863 0 0 -1.11159 -1.41518 0 0.08356 -0.046 0.05561 0 3.93557 0.26805 0 -2.7348 0.40554 0.40542 -2.16166
LYS_220 -1.46431 0.03835 1.91838 -0.31632 0.03834 0.16826 0.28082 -0.81243 -0 -0 0.04155 -0.17364 0 0 0 0 0 0.02163 -0.02385 0.00029 1.8024 0 -0.1635 0 -1.5107 0.08963 0.26861 0.2035
ARG_221 -4.87694 0.27652 6.01392 -0.60345 0.06814 0.39232 3.19283 -2.48859 -0.00967 -0.1135 -3.542 0.80137 0 0 -1.59333 -1.41518 0 0.02143 -0.00216 0.12661 1.65159 0 -0.02225 0 -1.2888 -0.26392 0.3397 -3.33536
ASP_222 -5.56889 0.20578 6.82257 -0.17416 0.04085 0.55727 3.11018 -2.872 -0.04692 -0.3089 -5.69432 -1.33322 0 0 -0.94955 -0.65184 0 0.00332 0.00918 0.02231 0 3.05386 -0.60587 0 -2.3716 -0.12411 0.35089 -6.52518
HIS_D_223 -9.41596 0.78397 8.52178 -0.90269 0.06373 1.1553 3.97317 -4.02534 -0.05769 -0.16874 -4.83915 -0.29296 0 0 -1.95311 0 0 0.00238 0.08159 0.11648 0 1.84688 -0.34793 0 -0.45461 -0.0375 0.41721 -5.5332
MET_224 -10.1874 0.88603 3.84963 -0.46601 0.12625 0.09985 2.6085 -2.38523 -0.00073 -0.00198 -2.60508 0.01966 0 0 0 0 0 0.00574 0.23618 0.24105 1.67554 0 -0.02726 0 0.60916 0.18467 0.4925 -4.63892
VAL_225 -5.81655 0.34518 3.55224 -0.27935 0.15254 0.0593 2.10655 -2.20516 -0.01823 -0.06406 -2.29361 -0.26976 0 0 0 0 0 0.02125 0.01372 0.01802 0.16539 0 -0.56559 0 1.9342 0.03743 0.4497 -2.65679
LEU_226 -8.23891 0.66888 3.13759 -0.58894 0.15261 0.16079 2.48295 -2.39117 -0.00748 -0.02573 -2.8785 0.2244 0 0 0 0 0 0.0737 0.06251 0.00135 0.75704 0 -0.20144 0 0.18072 -0.08701 0.50975 -6.00688
LEU_227 -5.80941 0.48732 3.3556 -0.59232 0.19307 0.15445 2.67673 -2.18474 -0.01823 -0.06406 -2.86512 0.23785 0 0 0 0 0 0.04305 -0.06382 0.07162 0.72054 0 -0.27082 0 0.18072 0.10347 0.37564 -3.26847
GLU_228 -7.18149 0.77218 6.50801 -0.1938 0.02684 0.28961 3.04463 -3.09966 -0.01441 -0.10095 -3.65121 -0.39309 0 0 0 0 0 0.01685 0.03099 0.12924 0 3.76189 -0.01627 0 -2.7348 0.02732 0.35905 -2.41907
PHE_229 -6.55144 0.67166 3.61018 -0.62208 0.05011 0.34351 2.78041 -2.25441 -0 -0 -2.73614 0.06815 0 0 0 0 0 0.02255 -0.04269 0.00215 0 2.21886 -0.12362 0 1.0402 0.04831 0.3516 -1.12268
VAL_230 -6.80847 1.16185 1.65226 -0.38564 0.428 0.10467 2.2867 -2.12863 -4e-05 -0.00025 -2.98313 -0.40211 0 0 0 0 0 0.04482 -0.07542 0.50224 1.09336 0 -0.6305 0 1.9342 -0.08534 0.57498 -3.71646
THR_231 -4.56326 0.16013 3.97137 -0.22714 0.18992 0.09843 3.00089 -2.17137 -0.01201 -0.08921 -2.33018 -1.03687 0 0 0 0 0 0.02027 0.02076 0.00224 1.17346 0 -0.09936 2.34155 -1.0874 -0.12839 0.59268 -0.1735
ALA_232 -5.23383 0.59332 1.0791 -0.02409 0 0 1.65634 -1.52679 -0 -0 -0.9766 -0.23065 0 0 0 0 0 0.01301 0.02349 0 0 0 -0.009 0 1.8394 -0.16813 0.2763 -2.68813
ALA_233 -4.36282 0.25753 2.70478 -0.01924 0 0 2.13424 -1.91252 -0 -0 -2.23147 -0.3774 0 0 0 0 0 0.00867 0.03655 0 0 0 -0.46116 0 1.8394 -0.15583 0.28962 -2.24964
GLY_234 -1.73809 0.14717 1.19536 -6e-05 0 0 0.15468 -0.70491 -0.01627 -0.05668 0.33705 -0.34379 0 0 0 0 0 0.00977 -0.16092 0 0 0 -1.53691 0 0.83697 -0.0361 0.33765 -1.57506
ILE_235 -6.31379 0.63004 2.89446 -0.44578 0.34631 0.08446 1.46857 -1.93401 -0 -0 -1.11435 0.08682 0 0 -0.54723 0 0 0.04331 -0.04467 0.25737 0.36092 0 -0.77953 0 0.73287 -0.27778 0.7972 -3.75481
THR_236 -3.6089 0.19408 2.99558 -0.17576 0.08545 0.06633 1.44411 -1.52282 -0.01627 -0.05668 -0.55196 -0.2281 0 0 0 0 0 0.16453 -0.07402 0.00088 0.04691 0 0.05035 2.32481 -1.0874 -0.40659 0.78511 0.42963
LEU_237 -5.28643 0.43273 4.33273 -0.7041 0.23322 0.28044 1.57067 -2.21849 -0.00136 -0.0152 -0.94715 0.13517 0 0 0 0 0 0.1767 0.02191 0.02718 0.87004 0 -0.20828 0 0.18072 -0.21167 0.38794 -0.94324
GLY_238 -3.20861 0.20385 3.59123 -4e-05 0 0 1.4049 -1.7859 -0.01873 -0.16363 -0.58053 -0.40408 0 0 0 0 0 0.13167 -0.10967 0 0 0 0.45254 0 0.83697 0.18817 0.25737 0.7955
MET_239 -4.19217 0.19787 4.6924 -0.30706 0.08509 0.03191 1.99122 -2.10527 -0 -0 -1.45648 -0.02209 0 0 0 0 0 0.04607 0.08971 0.00876 1.06462 0 0.10037 0 0.60916 0.33628 0.14183 1.31223
ASP_240 -7.03295 0.49714 8.95178 -0.11472 0.03929 0.35987 3.99685 -3.92524 -0.00418 -0.04399 -3.6723 -0.24032 0 0 0 -1.05351 0 0.00714 0.0322 0.38501 0 1.80814 0.12251 0 -2.3716 -0.06031 0.34515 -1.97407
GLU_241 -5.2786 0.24321 6.2792 -0.20835 0.0288 0.28813 2.26277 -2.7834 -0.01873 -0.16363 -2.01422 -0.56224 0 0 0 0 0 0.01981 -0.01796 0.011 0 3.05635 -0.16737 0 -2.7348 -0.38921 0.39317 -1.75608
LEU_242 -4.34873 0.1555 5.14937 -0.48036 0.23508 0.11298 2.07891 -2.43574 -0.0185 -0.174 -2.0434 0.22114 0 0 0 0 0 0.03797 0.01765 0.02164 0.38025 0 -0.27461 0 0.18072 -0.32989 0.23293 -1.28106
TYR_243 -6.78389 0.84894 5.8789 -0.77682 0.0643 0.22367 3.0903 -2.8529 -0 -0 -2.71263 -0.28771 0 0 0 0 0 0.04357 0.00844 0.02657 0 1.88811 -0.42761 0.00229 1.2797 -0.00266 0.37762 -0.11181
LYS_244 -5.56043 0.26988 5.47721 -0.4454 0.0889 0.2698 2.68489 -2.67528 -0.00239 -0.01997 -2.37499 -0.19361 0 0 0 0 0 0.0298 -0.04044 0.00799 2.10993 0 -0.00681 0 -1.5107 -0.08518 0.49582 -1.48097
GLU_245 -4.67043 0.37413 5.13349 -0.21263 0.02669 0.29498 2.16425 -2.46421 -0.01714 -0.1588 -0.87668 -0.5882 0 0 0 0 0 0.04257 0.12387 0.02123 0 3.03738 -0.17671 0 -2.7348 -0.44397 0.33122 -0.79378
GLN_246 -4.38881 0.17662 4.84863 -0.90398 0.15383 1.01622 2.08305 -2.26718 -0.0225 -0.11753 -2.17691 -0.91792 0 0 0 -0.53318 0 0.0113 0.00308 0.11615 0 2.93394 -0.14968 0 -0.18838 -0.35721 0.34584 -0.3346
LYS_247 -8.43432 1.29192 6.76382 -0.53706 0.16433 0.34594 3.36816 -3.08822 -0 -0 -3.31133 0.17161 0 0 -0.75035 0 0 0.01421 -0.03256 0.67755 1.96194 0 -0.14334 0 -1.5107 -0.25314 0.94049 -2.36106
LEU_248 -5.68222 0.62135 4.00981 -0.66666 0.37341 0.23277 2.11815 -2.05464 -0 -0 -1.70141 -0.07826 0 0 0 0 0 0.01871 -0.07017 0.06 1.5636 0 -0.17127 0 0.18072 -0.29973 0.98715 -0.55869
ILE_249 -3.76032 0.48763 2.80126 -0.51965 0.49421 0.10978 1.22043 -1.51508 -0 -0 -0.57526 -0.10003 0 0 0 0 0 0.01349 0.0966 0.01237 0.65207 0 -0.35443 0 0.73287 -0.19784 0.65325 0.25136
SER_250 -3.75733 0.3397 4.51907 -0.02935 0 0.05441 2.43743 -2.05437 -0.0225 -0.11753 -1.49471 -1.09693 0 0 -0.89115 0 0 0.03615 -0.00891 0.02572 0.7132 0 -0.42414 0.61421 -0.77834 0.04207 0.82291 -1.07039
GLU_251 -4.25927 0.30652 4.41741 -0.35495 0.1087 0.45634 2.19834 -1.89021 -0 -0 -1.56654 -0.71431 0 0 0 -0.96292 0 0.00784 -0.12579 0.01606 0 3.72185 -0.29627 0 -2.7348 -0.15363 0.50741 -1.31822
GLU_252 -2.29176 0.2888 2.98158 -0.2227 0.02825 0.32025 1.15764 -1.27055 -0 -0 -0.15285 -0.59981 0 0 -0.89115 0 0 0.00456 -0.09124 0.00173 0 3.20349 -0.31989 0 -2.7348 -0.56975 0.13079 -1.0274
ASP_253 -3.77047 0.26496 5.19208 -0.11228 0.01906 0.34941 2.38624 -2.14303 -0 -0 -3.73081 -0.2015 0 0 -0.75035 -0.53318 0 0.00666 0.19627 0.0535 0 2.28946 -0.33199 0 -2.3716 -0.73906 0.27464 -3.65198
LEU_254 -8.95693 1.4764 3.78352 -0.50442 0.47834 0.09252 2.70294 -2.50345 -0.00103 -0.00589 0.06661 0.17749 0 0 0 0 0 0.00989 0.24326 0.02458 0.60777 0 -0.15108 0 0.18072 -0.45636 1.07994 -1.65519
ASN_255 -2.80489 0.08318 2.35559 -0.18431 0.01877 0.28978 0.48031 -1.14658 -0.0367 -0.21552 -0.31172 -0.51009 0 0 0 0 0 0.0313 -0.02599 0.00564 0 2.06527 -0.57913 0 -0.93687 -0.39926 1.1377 -0.68354
MET_256 -8.98836 0.76905 3.86753 -0.35794 0.08797 0.29312 1.40086 -2.00657 -0 -0 0.20563 -0.30513 0 0 0 0 0 0.01324 -0.0333 0.1677 3.92005 0 0.22359 0 0.60916 -0.03289 0.41494 0.24865
HIS_D_257 -5.02571 0.19829 4.44572 -0.44824 0.0283 0.60427 1.55824 -2.12183 -0.00645 -0.02315 -0.89491 -0.31921 0 0 0 -0.96292 0 0.02478 0.07679 0.28104 0 1.49012 -0.73444 0 -0.45461 0.73896 0.34689 -1.19807
THR_258 -5.16613 0.33332 3.67025 -0.11935 0.09241 0.067 1.96668 -1.81079 -0 -0 -1.27163 -1.40677 0 0 -0.65201 0 0 0.013 -0.06799 2e-05 0.1165 0 -0.67166 2.26621 -1.0874 0.28325 0.42779 -3.0173
GLY:CtermProteinFull_259 -2.25044 0.12134 2.35264 -0.00081 0 0 0.5709 -0.96683 -0 -0.10862 -0.54352 0.09933 0 0 0 0 0 0.0165 0 0 0 0 0 0 0.83697 -0.14724 0.28162 0.26184
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.5841 0 0 0 0 0 0 0 0 0 12.5841
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 178514 DOMAINID 174818 MODEL 2 2022-01-08_00000287_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 425.47 tmscore: 0.89344 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      15.069  21.292   8.160  1.00  5.780          N  
ATOM      2  CA  PRO A   1      15.993  20.742   7.176  1.00  5.230          C  
ATOM      3  C   PRO A   1      15.444  21.028   5.774  1.00  4.370          C  
ATOM      4  O   PRO A   1      14.242  21.303   5.667  1.00  4.450          O  
ATOM      5  CB  PRO A   1      15.990  19.249   7.528  1.00  7.850          C  
ATOM      6  CG  PRO A   1      14.592  18.985   7.973  1.00  7.850          C  
ATOM      7  CD  PRO A   1      14.148  20.263   8.672  1.00  7.850          C  
ATOM      8  HA  PRO A   1      16.974  21.197   7.351  1.00  6.280          H  
ATOM      9 1HB  PRO A   1      16.268  18.633   6.662  1.00  9.410          H  
ATOM     10 2HB  PRO A   1      16.731  19.040   8.318  1.00  9.410          H  
ATOM     11 1HG  PRO A   1      13.962  18.736   7.112  1.00  9.410          H  
ATOM     12 2HG  PRO A   1      14.572  18.115   8.633  1.00  9.410          H  
ATOM     13 1HD  PRO A   1      13.114  20.519   8.395  1.00  9.410          H  
ATOM     14 2HD  PRO A   1      14.269  20.172   9.753  1.00  9.410          H  
ATOM     15 1H   PRO A   1      14.254  21.876   7.581  1.00  9.410          H  
ATOM     16 2H   PRO A   1      15.268  21.856   8.871  1.00  9.410          H  
ATOM     17  N   PRO A   2      16.284  20.973   4.704  1.00  3.910          N  
ATOM     18  CA  PRO A   2      15.972  21.183   3.285  1.00  3.430          C  
ATOM     19  C   PRO A   2      14.711  20.481   2.801  1.00  3.260          C  
ATOM     20  O   PRO A   2      14.069  20.958   1.861  1.00  3.680          O  
ATOM     21  CB  PRO A   2      17.222  20.651   2.590  1.00  5.150          C  
ATOM     22  CG  PRO A   2      18.322  20.893   3.580  1.00  5.150          C  
ATOM     23  CD  PRO A   2      17.704  20.635   4.919  1.00  5.150          C  
ATOM     24  HA  PRO A   2      15.884  22.266   3.109  1.00  4.120          H  
ATOM     25 1HB  PRO A   2      17.091  19.602   2.346  1.00  6.170          H  
ATOM     26 2HB  PRO A   2      17.381  21.180   1.640  1.00  6.170          H  
ATOM     27 1HG  PRO A   2      19.182  20.239   3.375  1.00  6.170          H  
ATOM     28 2HG  PRO A   2      18.688  21.926   3.480  1.00  6.170          H  
ATOM     29 1HD  PRO A   2      17.822  19.579   5.178  1.00  6.170          H  
ATOM     30 2HD  PRO A   2      18.190  21.314   5.623  1.00  6.170          H  
ATOM     31  N   VAL A   3      14.338  19.383   3.464  1.00  3.000          N  
ATOM     32  CA  VAL A   3      13.157  18.618   3.107  1.00  3.250          C  
ATOM     33  C   VAL A   3      11.958  19.513   2.967  1.00  2.750          C  
ATOM     34  O   VAL A   3      11.183  19.359   2.035  1.00  2.980          O  
ATOM     35  CB  VAL A   3      12.814  17.541   4.156  1.00  4.450          C  
ATOM     36  CG1 VAL A   3      11.459  16.928   3.892  1.00  4.450          C  
ATOM     37  CG2 VAL A   3      13.803  16.484   4.094  1.00  4.450          C  
ATOM     38  H   VAL A   3      14.905  19.059   4.227  1.00  3.600          H  
ATOM     39  HA  VAL A   3      13.347  18.124   2.156  1.00  3.900          H  
ATOM     40  HB  VAL A   3      12.787  17.983   5.147  1.00  5.340          H  
ATOM     41 1HG1 VAL A   3      11.278  16.190   4.646  1.00  5.340          H  
ATOM     42 2HG1 VAL A   3      10.671  17.676   3.946  1.00  5.340          H  
ATOM     43 3HG1 VAL A   3      11.449  16.461   2.914  1.00  5.340          H  
ATOM     44 1HG2 VAL A   3      13.544  15.734   4.797  1.00  5.340          H  
ATOM     45 2HG2 VAL A   3      13.817  16.045   3.097  1.00  5.340          H  
ATOM     46 3HG2 VAL A   3      14.753  16.894   4.335  1.00  5.340          H  
ATOM     47  N   ALA A   4      11.781  20.476   3.866  1.00  2.250          N  
ATOM     48  CA  ALA A   4      10.583  21.294   3.786  1.00  1.920          C  
ATOM     49  C   ALA A   4      10.455  21.977   2.422  1.00  1.970          C  
ATOM     50  O   ALA A   4       9.339  22.119   1.902  1.00  1.940          O  
ATOM     51  CB  ALA A   4      10.598  22.335   4.885  1.00  2.820          C  
ATOM     52  H   ALA A   4      12.488  20.644   4.590  1.00  2.700          H  
ATOM     53  HA  ALA A   4       9.719  20.641   3.918  1.00  2.300          H  
ATOM     54 1HB  ALA A   4       9.687  22.928   4.839  1.00  3.380          H  
ATOM     55 2HB  ALA A   4      10.663  21.838   5.852  1.00  3.380          H  
ATOM     56 3HB  ALA A   4      11.463  22.985   4.754  1.00  3.380          H  
ATOM     57  N   THR A   5      11.587  22.393   1.841  1.00  2.260          N  
ATOM     58  CA  THR A   5      11.603  23.054   0.551  1.00  2.520          C  
ATOM     59  C   THR A   5      11.308  22.032  -0.526  1.00  2.480          C  
ATOM     60  O   THR A   5      10.513  22.284  -1.435  1.00  2.750          O  
ATOM     61  CB  THR A   5      12.959  23.737   0.274  1.00  3.420          C  
ATOM     62  OG1 THR A   5      13.208  24.742   1.271  1.00  3.420          O  
ATOM     63  CG2 THR A   5      12.937  24.389  -1.102  1.00  3.420          C  
ATOM     64  H   THR A   5      12.482  22.199   2.279  1.00  2.710          H  
ATOM     65  HA  THR A   5      10.819  23.810   0.533  1.00  3.020          H  
ATOM     66  HB  THR A   5      13.757  22.997   0.309  1.00  4.110          H  
ATOM     67  HG1 THR A   5      13.352  24.320   2.118  1.00  4.110          H  
ATOM     68 1HG2 THR A   5      13.894  24.870  -1.285  1.00  4.110          H  
ATOM     69 2HG2 THR A   5      12.762  23.636  -1.868  1.00  4.110          H  
ATOM     70 3HG2 THR A   5      12.142  25.132  -1.138  1.00  4.110          H  
ATOM     71  N   MET A   6      11.969  20.874  -0.431  1.00  2.280          N  
ATOM     72  CA  MET A   6      11.811  19.808  -1.418  1.00  2.280          C  
ATOM     73  C   MET A   6      10.379  19.311  -1.487  1.00  1.750          C  
ATOM     74  O   MET A   6       9.836  19.086  -2.580  1.00  1.940          O  
ATOM     75  CB  MET A   6      12.709  18.632  -1.080  1.00  3.190          C  
ATOM     76  CG  MET A   6      14.187  18.886  -1.248  1.00  3.190          C  
ATOM     77  SD  MET A   6      15.183  17.528  -0.633  1.00  3.190          S  
ATOM     78  CE  MET A   6      14.861  16.230  -1.803  1.00  3.190          C  
ATOM     79  H   MET A   6      12.621  20.765   0.354  1.00  2.740          H  
ATOM     80  HA  MET A   6      12.078  20.201  -2.398  1.00  2.740          H  
ATOM     81 1HB  MET A   6      12.534  18.338  -0.053  1.00  3.830          H  
ATOM     82 2HB  MET A   6      12.427  17.794  -1.708  1.00  3.830          H  
ATOM     83 1HG  MET A   6      14.415  19.035  -2.302  1.00  3.830          H  
ATOM     84 2HG  MET A   6      14.461  19.792  -0.703  1.00  3.830          H  
ATOM     85 1HE  MET A   6      15.435  15.346  -1.535  1.00  3.830          H  
ATOM     86 2HE  MET A   6      13.818  15.984  -1.817  1.00  3.830          H  
ATOM     87 3HE  MET A   6      15.150  16.548  -2.771  1.00  3.830          H  
ATOM     88  N   VAL A   7       9.754  19.147  -0.316  1.00  1.360          N  
ATOM     89  CA  VAL A   7       8.393  18.675  -0.285  1.00  1.060          C  
ATOM     90  C   VAL A   7       7.545  19.692  -0.972  1.00  1.130          C  
ATOM     91  O   VAL A   7       6.764  19.359  -1.863  1.00  1.700          O  
ATOM     92  CB  VAL A   7       7.850  18.461   1.153  1.00  1.600          C  
ATOM     93  CG1 VAL A   7       6.328  18.202   1.116  1.00  1.600          C  
ATOM     94  CG2 VAL A   7       8.508  17.245   1.792  1.00  1.600          C  
ATOM     95  H   VAL A   7      10.256  19.344   0.543  1.00  1.630          H  
ATOM     96  HA  VAL A   7       8.330  17.733  -0.828  1.00  1.270          H  
ATOM     97  HB  VAL A   7       8.055  19.358   1.746  1.00  1.920          H  
ATOM     98 1HG1 VAL A   7       5.969  18.060   2.129  1.00  1.920          H  
ATOM     99 2HG1 VAL A   7       5.792  19.044   0.675  1.00  1.920          H  
ATOM    100 3HG1 VAL A   7       6.118  17.306   0.526  1.00  1.920          H  
ATOM    101 1HG2 VAL A   7       8.129  17.106   2.805  1.00  1.920          H  
ATOM    102 2HG2 VAL A   7       8.277  16.364   1.202  1.00  1.920          H  
ATOM    103 3HG2 VAL A   7       9.572  17.399   1.815  1.00  1.920          H  
ATOM    104  N   SER A   8       7.713  20.955  -0.614  1.00  1.230          N  
ATOM    105  CA  SER A   8       6.892  21.982  -1.214  1.00  1.710          C  
ATOM    106  C   SER A   8       7.037  22.050  -2.734  1.00  1.090          C  
ATOM    107  O   SER A   8       6.035  22.066  -3.454  1.00  1.170          O  
ATOM    108  CB  SER A   8       7.243  23.326  -0.613  1.00  2.200          C  
ATOM    109  OG  SER A   8       6.476  24.350  -1.177  1.00  2.200          O  
ATOM    110  H   SER A   8       8.373  21.212   0.127  1.00  1.480          H  
ATOM    111  HA  SER A   8       5.851  21.759  -0.981  1.00  2.050          H  
ATOM    112 1HB  SER A   8       7.084  23.293   0.464  1.00  2.640          H  
ATOM    113 2HB  SER A   8       8.301  23.529  -0.776  1.00  2.640          H  
ATOM    114  HG  SER A   8       6.762  25.156  -0.744  1.00  2.640          H  
ATOM    115  N   LYS A   9       8.265  22.065  -3.255  1.00  0.730          N  
ATOM    116  CA  LYS A   9       8.394  22.231  -4.697  1.00  0.440          C  
ATOM    117  C   LYS A   9       7.691  21.151  -5.512  1.00  0.470          C  
ATOM    118  O   LYS A   9       7.012  21.470  -6.489  1.00  0.740          O  
ATOM    119  CB  LYS A   9       9.866  22.315  -5.105  1.00  0.730          C  
ATOM    120  CG  LYS A   9      10.562  23.630  -4.732  1.00  0.730          C  
ATOM    121  CD  LYS A   9      12.026  23.622  -5.162  1.00  0.730          C  
ATOM    122  CE  LYS A   9      12.702  24.965  -4.887  1.00  0.730          C  
ATOM    123  NZ  LYS A   9      14.147  24.950  -5.262  1.00  0.730          N  
ATOM    124  H   LYS A   9       9.083  22.019  -2.641  1.00  0.880          H  
ATOM    125  HA  LYS A   9       7.927  23.180  -4.957  1.00  0.530          H  
ATOM    126 1HB  LYS A   9      10.413  21.506  -4.611  1.00  0.880          H  
ATOM    127 2HB  LYS A   9       9.955  22.166  -6.179  1.00  0.880          H  
ATOM    128 1HG  LYS A   9      10.047  24.461  -5.213  1.00  0.880          H  
ATOM    129 2HG  LYS A   9      10.506  23.769  -3.651  1.00  0.880          H  
ATOM    130 1HD  LYS A   9      12.555  22.842  -4.609  1.00  0.880          H  
ATOM    131 2HD  LYS A   9      12.094  23.401  -6.226  1.00  0.880          H  
ATOM    132 1HE  LYS A   9      12.198  25.738  -5.464  1.00  0.880          H  
ATOM    133 2HE  LYS A   9      12.613  25.203  -3.835  1.00  0.880          H  
ATOM    134 1HZ  LYS A   9      14.555  25.854  -5.070  1.00  0.880          H  
ATOM    135 2HZ  LYS A   9      14.631  24.243  -4.726  1.00  0.880          H  
ATOM    136 3HZ  LYS A   9      14.239  24.744  -6.247  1.00  0.880          H  
ATOM    137  N   GLY A  10       7.844  19.886  -5.124  1.00  0.500          N  
ATOM    138  CA  GLY A  10       7.184  18.789  -5.829  1.00  0.520          C  
ATOM    139  C   GLY A  10       5.672  18.806  -5.608  1.00  0.410          C  
ATOM    140  O   GLY A  10       4.874  18.800  -6.553  1.00  0.420          O  
ATOM    141  H   GLY A  10       8.435  19.678  -4.310  1.00  0.600          H  
ATOM    142 1HA  GLY A  10       7.410  18.845  -6.896  1.00  0.620          H  
ATOM    143 2HA  GLY A  10       7.589  17.848  -5.474  1.00  0.620          H  
ATOM    144  N   GLU A  11       5.280  18.832  -4.325  1.00  0.390          N  
ATOM    145  CA  GLU A  11       3.891  18.765  -3.892  1.00  0.340          C  
ATOM    146  C   GLU A  11       2.994  19.822  -4.475  1.00  0.290          C  
ATOM    147  O   GLU A  11       1.857  19.518  -4.829  1.00  0.280          O  
ATOM    148  CB  GLU A  11       3.788  18.827  -2.375  1.00  0.500          C  
ATOM    149  CG  GLU A  11       2.362  18.786  -1.844  1.00  0.500          C  
ATOM    150  CD  GLU A  11       2.326  18.635  -0.376  1.00  0.500          C  
ATOM    151  OE1 GLU A  11       3.018  17.778   0.090  1.00  0.500          O  
ATOM    152  OE2 GLU A  11       1.620  19.369   0.302  1.00  0.500          O  
ATOM    153  H   GLU A  11       5.991  18.868  -3.590  1.00  0.470          H  
ATOM    154  HA  GLU A  11       3.504  17.802  -4.203  1.00  0.410          H  
ATOM    155 1HB  GLU A  11       4.349  18.001  -1.936  1.00  0.600          H  
ATOM    156 2HB  GLU A  11       4.241  19.755  -2.023  1.00  0.600          H  
ATOM    157 1HG  GLU A  11       1.853  19.715  -2.106  1.00  0.600          H  
ATOM    158 2HG  GLU A  11       1.825  17.964  -2.313  1.00  0.600          H  
ATOM    159  N   GLU A  12       3.489  21.048  -4.625  1.00  0.300          N  
ATOM    160  CA  GLU A  12       2.689  22.150  -5.150  1.00  0.280          C  
ATOM    161  C   GLU A  12       1.955  21.769  -6.442  1.00  0.250          C  
ATOM    162  O   GLU A  12       0.800  22.153  -6.656  1.00  0.270          O  
ATOM    163  CB  GLU A  12       3.568  23.377  -5.394  1.00  0.400          C  
ATOM    164  CG  GLU A  12       2.827  24.641  -5.893  1.00  0.400          C  
ATOM    165  CD  GLU A  12       1.847  25.222  -4.884  1.00  0.400          C  
ATOM    166  OE1 GLU A  12       1.892  24.836  -3.740  1.00  0.400          O  
ATOM    167  OE2 GLU A  12       1.068  26.063  -5.264  1.00  0.400          O  
ATOM    168  H   GLU A  12       4.438  21.246  -4.290  1.00  0.360          H  
ATOM    169  HA  GLU A  12       1.964  22.426  -4.394  1.00  0.340          H  
ATOM    170 1HB  GLU A  12       4.083  23.636  -4.468  1.00  0.480          H  
ATOM    171 2HB  GLU A  12       4.340  23.123  -6.126  1.00  0.480          H  
ATOM    172 1HG  GLU A  12       3.571  25.400  -6.128  1.00  0.480          H  
ATOM    173 2HG  GLU A  12       2.294  24.406  -6.813  1.00  0.480          H  
ATOM    174  N   LEU A  13       2.593  20.971  -7.299  1.00  0.230          N  
ATOM    175  CA  LEU A  13       2.024  20.586  -8.584  1.00  0.240          C  
ATOM    176  C   LEU A  13       0.737  19.794  -8.466  1.00  0.230          C  
ATOM    177  O   LEU A  13      -0.036  19.716  -9.420  1.00  0.240          O  
ATOM    178  CB  LEU A  13       3.048  19.749  -9.346  1.00  0.330          C  
ATOM    179  CG  LEU A  13       4.284  20.485  -9.856  1.00  0.330          C  
ATOM    180  CD1 LEU A  13       5.281  19.494 -10.288  1.00  0.330          C  
ATOM    181  CD2 LEU A  13       3.916  21.349 -11.066  1.00  0.330          C  
ATOM    182  H   LEU A  13       3.520  20.594  -7.064  1.00  0.280          H  
ATOM    183  HA  LEU A  13       1.801  21.495  -9.133  1.00  0.290          H  
ATOM    184 1HB  LEU A  13       3.395  18.960  -8.685  1.00  0.400          H  
ATOM    185 2HB  LEU A  13       2.551  19.288 -10.191  1.00  0.400          H  
ATOM    186  HG  LEU A  13       4.710  21.100  -9.059  1.00  0.400          H  
ATOM    187 1HD1 LEU A  13       6.138  20.019 -10.642  1.00  0.400          H  
ATOM    188 2HD1 LEU A  13       5.558  18.871  -9.434  1.00  0.400          H  
ATOM    189 3HD1 LEU A  13       4.876  18.891 -11.071  1.00  0.400          H  
ATOM    190 1HD2 LEU A  13       4.811  21.849 -11.434  1.00  0.400          H  
ATOM    191 2HD2 LEU A  13       3.505  20.712 -11.857  1.00  0.400          H  
ATOM    192 3HD2 LEU A  13       3.180  22.098 -10.793  1.00  0.400          H  
ATOM    193  N   PHE A  14       0.538  19.158  -7.323  1.00  0.240          N  
ATOM    194  CA  PHE A  14      -0.603  18.311  -7.079  1.00  0.250          C  
ATOM    195  C   PHE A  14      -1.542  18.821  -5.995  1.00  0.290          C  
ATOM    196  O   PHE A  14      -2.284  18.023  -5.417  1.00  0.310          O  
ATOM    197  CB  PHE A  14      -0.103  16.935  -6.714  1.00  0.350          C  
ATOM    198  CG  PHE A  14       0.637  16.266  -7.816  1.00  0.350          C  
ATOM    199  CD1 PHE A  14       1.997  16.429  -7.957  1.00  0.350          C  
ATOM    200  CD2 PHE A  14      -0.021  15.451  -8.694  1.00  0.350          C  
ATOM    201  CE1 PHE A  14       2.667  15.799  -8.945  1.00  0.350          C  
ATOM    202  CE2 PHE A  14       0.647  14.814  -9.695  1.00  0.350          C  
ATOM    203  CZ  PHE A  14       1.995  14.983  -9.827  1.00  0.350          C  
ATOM    204  H   PHE A  14       1.193  19.304  -6.551  1.00  0.290          H  
ATOM    205  HA  PHE A  14      -1.172  18.240  -8.002  1.00  0.300          H  
ATOM    206 1HB  PHE A  14       0.551  17.026  -5.854  1.00  0.420          H  
ATOM    207 2HB  PHE A  14      -0.932  16.311  -6.442  1.00  0.420          H  
ATOM    208  HD1 PHE A  14       2.542  17.074  -7.260  1.00  0.420          H  
ATOM    209  HD2 PHE A  14      -1.088  15.316  -8.578  1.00  0.420          H  
ATOM    210  HE1 PHE A  14       3.727  15.953  -9.022  1.00  0.420          H  
ATOM    211  HE2 PHE A  14       0.108  14.174 -10.376  1.00  0.420          H  
ATOM    212  HZ  PHE A  14       2.534  14.473 -10.628  1.00  0.420          H  
ATOM    213  N   THR A  15      -1.544  20.133  -5.714  1.00  0.310          N  
ATOM    214  CA  THR A  15      -2.457  20.620  -4.676  1.00  0.370          C  
ATOM    215  C   THR A  15      -3.889  20.788  -5.167  1.00  0.400          C  
ATOM    216  O   THR A  15      -4.812  20.839  -4.361  1.00  1.090          O  
ATOM    217  CB  THR A  15      -1.981  21.946  -4.080  1.00  0.490          C  
ATOM    218  OG1 THR A  15      -1.926  22.937  -5.117  1.00  0.490          O  
ATOM    219  CG2 THR A  15      -0.619  21.737  -3.478  1.00  0.490          C  
ATOM    220  H   THR A  15      -0.899  20.782  -6.183  1.00  0.370          H  
ATOM    221  HA  THR A  15      -2.473  19.883  -3.872  1.00  0.440          H  
ATOM    222  HB  THR A  15      -2.674  22.281  -3.312  1.00  0.590          H  
ATOM    223  HG1 THR A  15      -1.723  23.801  -4.731  1.00  0.590          H  
ATOM    224 1HG2 THR A  15      -0.248  22.673  -3.058  1.00  0.590          H  
ATOM    225 2HG2 THR A  15      -0.675  20.982  -2.695  1.00  0.590          H  
ATOM    226 3HG2 THR A  15       0.040  21.394  -4.244  1.00  0.590          H  
ATOM    227  N   GLY A  16      -4.090  20.866  -6.476  1.00  0.400          N  
ATOM    228  CA  GLY A  16      -5.424  20.955  -7.042  1.00  0.290          C  
ATOM    229  C   GLY A  16      -5.668  19.741  -7.923  1.00  0.270          C  
ATOM    230  O   GLY A  16      -5.080  18.676  -7.722  1.00  0.390          O  
ATOM    231  H   GLY A  16      -3.295  20.890  -7.099  1.00  0.480          H  
ATOM    232 1HA  GLY A  16      -6.168  20.990  -6.246  1.00  0.350          H  
ATOM    233 2HA  GLY A  16      -5.519  21.869  -7.628  1.00  0.350          H  
ATOM    234  N   VAL A  17      -6.535  19.906  -8.908  1.00  0.220          N  
ATOM    235  CA  VAL A  17      -6.848  18.809  -9.804  1.00  0.200          C  
ATOM    236  C   VAL A  17      -5.901  18.879 -10.989  1.00  0.200          C  
ATOM    237  O   VAL A  17      -5.740  19.939 -11.597  1.00  0.210          O  
ATOM    238  CB  VAL A  17      -8.310  18.869 -10.255  1.00  0.290          C  
ATOM    239  CG1 VAL A  17      -8.594  17.743 -11.242  1.00  0.290          C  
ATOM    240  CG2 VAL A  17      -9.207  18.754  -9.025  1.00  0.290          C  
ATOM    241  H   VAL A  17      -6.976  20.806  -9.034  1.00  0.260          H  
ATOM    242  HA  VAL A  17      -6.685  17.863  -9.283  1.00  0.240          H  
ATOM    243  HB  VAL A  17      -8.499  19.812 -10.764  1.00  0.350          H  
ATOM    244 1HG1 VAL A  17      -9.636  17.793 -11.554  1.00  0.350          H  
ATOM    245 2HG1 VAL A  17      -7.961  17.835 -12.125  1.00  0.350          H  
ATOM    246 3HG1 VAL A  17      -8.406  16.781 -10.760  1.00  0.350          H  
ATOM    247 1HG2 VAL A  17     -10.252  18.798  -9.331  1.00  0.350          H  
ATOM    248 2HG2 VAL A  17      -9.017  17.812  -8.525  1.00  0.350          H  
ATOM    249 3HG2 VAL A  17      -8.999  19.568  -8.335  1.00  0.350          H  
ATOM    250  N   VAL A  18      -5.272  17.759 -11.299  1.00  0.190          N  
ATOM    251  CA  VAL A  18      -4.304  17.687 -12.372  1.00  0.200          C  
ATOM    252  C   VAL A  18      -4.811  16.841 -13.548  1.00  0.180          C  
ATOM    253  O   VAL A  18      -5.245  15.709 -13.343  1.00  0.170          O  
ATOM    254  CB  VAL A  18      -3.011  17.057 -11.819  1.00  0.280          C  
ATOM    255  CG1 VAL A  18      -1.958  16.912 -12.892  1.00  0.280          C  
ATOM    256  CG2 VAL A  18      -2.480  17.903 -10.669  1.00  0.280          C  
ATOM    257  H   VAL A  18      -5.477  16.931 -10.733  1.00  0.230          H  
ATOM    258  HA  VAL A  18      -4.062  18.700 -12.669  1.00  0.240          H  
ATOM    259  HB  VAL A  18      -3.238  16.094 -11.473  1.00  0.330          H  
ATOM    260 1HG1 VAL A  18      -1.068  16.453 -12.464  1.00  0.330          H  
ATOM    261 2HG1 VAL A  18      -2.320  16.288 -13.690  1.00  0.330          H  
ATOM    262 3HG1 VAL A  18      -1.718  17.896 -13.284  1.00  0.330          H  
ATOM    263 1HG2 VAL A  18      -1.579  17.444 -10.270  1.00  0.330          H  
ATOM    264 2HG2 VAL A  18      -2.241  18.904 -11.030  1.00  0.330          H  
ATOM    265 3HG2 VAL A  18      -3.226  17.979  -9.874  1.00  0.330          H  
ATOM    266  N   PRO A  19      -4.891  17.388 -14.776  1.00  0.180          N  
ATOM    267  CA  PRO A  19      -5.248  16.665 -15.987  1.00  0.170          C  
ATOM    268  C   PRO A  19      -4.246  15.540 -16.187  1.00  0.160          C  
ATOM    269  O   PRO A  19      -3.062  15.730 -15.892  1.00  0.170          O  
ATOM    270  CB  PRO A  19      -5.135  17.740 -17.076  1.00  0.260          C  
ATOM    271  CG  PRO A  19      -5.343  19.049 -16.345  1.00  0.260          C  
ATOM    272  CD  PRO A  19      -4.720  18.839 -14.972  1.00  0.260          C  
ATOM    273  HA  PRO A  19      -6.273  16.270 -15.906  1.00  0.200          H  
ATOM    274 1HB  PRO A  19      -4.156  17.684 -17.565  1.00  0.310          H  
ATOM    275 2HB  PRO A  19      -5.890  17.561 -17.856  1.00  0.310          H  
ATOM    276 1HG  PRO A  19      -4.848  19.870 -16.903  1.00  0.310          H  
ATOM    277 2HG  PRO A  19      -6.412  19.297 -16.293  1.00  0.310          H  
ATOM    278 1HD  PRO A  19      -3.657  19.113 -14.974  1.00  0.310          H  
ATOM    279 2HD  PRO A  19      -5.315  19.419 -14.243  1.00  0.310          H  
ATOM    280  N   ILE A  20      -4.716  14.395 -16.659  1.00  0.150          N  
ATOM    281  CA  ILE A  20      -3.873  13.225 -16.895  1.00  0.140          C  
ATOM    282  C   ILE A  20      -3.978  12.661 -18.315  1.00  0.140          C  
ATOM    283  O   ILE A  20      -5.076  12.429 -18.831  1.00  0.140          O  
ATOM    284  CB  ILE A  20      -4.214  12.076 -15.918  1.00  0.200          C  
ATOM    285  CG1 ILE A  20      -4.045  12.524 -14.453  1.00  0.200          C  
ATOM    286  CG2 ILE A  20      -3.275  10.877 -16.210  1.00  0.200          C  
ATOM    287  CD1 ILE A  20      -4.601  11.529 -13.430  1.00  0.200          C  
ATOM    288  H   ILE A  20      -5.713  14.337 -16.846  1.00  0.180          H  
ATOM    289  HA  ILE A  20      -2.840  13.517 -16.728  1.00  0.170          H  
ATOM    290  HB  ILE A  20      -5.250  11.782 -16.053  1.00  0.240          H  
ATOM    291 1HG1 ILE A  20      -2.991  12.695 -14.256  1.00  0.240          H  
ATOM    292 2HG1 ILE A  20      -4.574  13.456 -14.312  1.00  0.240          H  
ATOM    293 1HG2 ILE A  20      -3.502  10.079 -15.562  1.00  0.240          H  
ATOM    294 2HG2 ILE A  20      -3.407  10.528 -17.215  1.00  0.240          H  
ATOM    295 3HG2 ILE A  20      -2.232  11.179 -16.066  1.00  0.240          H  
ATOM    296 1HD1 ILE A  20      -4.473  11.915 -12.446  1.00  0.240          H  
ATOM    297 2HD1 ILE A  20      -5.661  11.380 -13.614  1.00  0.240          H  
ATOM    298 3HD1 ILE A  20      -4.103  10.590 -13.493  1.00  0.240          H  
ATOM    299  N   LEU A  21      -2.826  12.420 -18.932  1.00  0.130          N  
ATOM    300  CA  LEU A  21      -2.738  11.777 -20.239  1.00  0.130          C  
ATOM    301  C   LEU A  21      -1.974  10.451 -20.117  1.00  0.120          C  
ATOM    302  O   LEU A  21      -0.911  10.407 -19.500  1.00  0.130          O  
ATOM    303  CB  LEU A  21      -2.039  12.709 -21.236  1.00  0.180          C  
ATOM    304  CG  LEU A  21      -1.724  12.128 -22.645  1.00  0.180          C  
ATOM    305  CD1 LEU A  21      -3.025  11.815 -23.401  1.00  0.180          C  
ATOM    306  CD2 LEU A  21      -0.873  13.139 -23.413  1.00  0.180          C  
ATOM    307  H   LEU A  21      -1.962  12.675 -18.447  1.00  0.160          H  
ATOM    308  HA  LEU A  21      -3.747  11.561 -20.588  1.00  0.160          H  
ATOM    309 1HB  LEU A  21      -2.676  13.579 -21.379  1.00  0.220          H  
ATOM    310 2HB  LEU A  21      -1.105  13.046 -20.792  1.00  0.220          H  
ATOM    311  HG  LEU A  21      -1.168  11.200 -22.545  1.00  0.220          H  
ATOM    312 1HD1 LEU A  21      -2.776  11.406 -24.387  1.00  0.220          H  
ATOM    313 2HD1 LEU A  21      -3.619  11.079 -22.859  1.00  0.220          H  
ATOM    314 3HD1 LEU A  21      -3.611  12.725 -23.525  1.00  0.220          H  
ATOM    315 1HD2 LEU A  21      -0.634  12.731 -24.402  1.00  0.220          H  
ATOM    316 2HD2 LEU A  21      -1.424  14.071 -23.527  1.00  0.220          H  
ATOM    317 3HD2 LEU A  21       0.049  13.332 -22.872  1.00  0.220          H  
ATOM    318  N   VAL A  22      -2.523   9.364 -20.645  1.00  0.110          N  
ATOM    319  CA  VAL A  22      -1.817   8.087 -20.576  1.00  0.110          C  
ATOM    320  C   VAL A  22      -1.689   7.500 -21.988  1.00  0.100          C  
ATOM    321  O   VAL A  22      -2.685   7.345 -22.693  1.00  0.130          O  
ATOM    322  CB  VAL A  22      -2.572   7.085 -19.660  1.00  0.150          C  
ATOM    323  CG1 VAL A  22      -1.787   5.789 -19.575  1.00  0.150          C  
ATOM    324  CG2 VAL A  22      -2.820   7.689 -18.271  1.00  0.150          C  
ATOM    325  H   VAL A  22      -3.437   9.428 -21.100  1.00  0.130          H  
ATOM    326  HA  VAL A  22      -0.814   8.246 -20.182  1.00  0.130          H  
ATOM    327  HB  VAL A  22      -3.535   6.850 -20.107  1.00  0.180          H  
ATOM    328 1HG1 VAL A  22      -2.318   5.112 -18.942  1.00  0.180          H  
ATOM    329 2HG1 VAL A  22      -1.663   5.349 -20.565  1.00  0.180          H  
ATOM    330 3HG1 VAL A  22      -0.808   5.979 -19.143  1.00  0.180          H  
ATOM    331 1HG2 VAL A  22      -3.359   6.975 -17.650  1.00  0.180          H  
ATOM    332 2HG2 VAL A  22      -1.875   7.937 -17.799  1.00  0.180          H  
ATOM    333 3HG2 VAL A  22      -3.415   8.585 -18.382  1.00  0.180          H  
ATOM    334  N   GLU A  23      -0.475   7.161 -22.416  1.00  0.100          N  
ATOM    335  CA  GLU A  23      -0.315   6.591 -23.762  1.00  0.100          C  
ATOM    336  C   GLU A  23       0.541   5.319 -23.749  1.00  0.120          C  
ATOM    337  O   GLU A  23       1.726   5.362 -23.420  1.00  0.250          O  
ATOM    338  CB  GLU A  23       0.272   7.641 -24.732  1.00  0.140          C  
ATOM    339  CG  GLU A  23      -0.649   8.879 -24.981  1.00  0.140          C  
ATOM    340  CD  GLU A  23      -0.110   9.890 -26.015  1.00  0.140          C  
ATOM    341  OE1 GLU A  23       0.979   9.701 -26.508  1.00  0.140          O  
ATOM    342  OE2 GLU A  23      -0.799  10.836 -26.311  1.00  0.140          O  
ATOM    343  H   GLU A  23       0.331   7.277 -21.793  1.00  0.120          H  
ATOM    344  HA  GLU A  23      -1.298   6.309 -24.139  1.00  0.120          H  
ATOM    345 1HB  GLU A  23       1.224   8.006 -24.339  1.00  0.170          H  
ATOM    346 2HB  GLU A  23       0.471   7.172 -25.695  1.00  0.170          H  
ATOM    347 1HG  GLU A  23      -1.629   8.525 -25.307  1.00  0.170          H  
ATOM    348 2HG  GLU A  23      -0.787   9.392 -24.037  1.00  0.170          H  
ATOM    349  N   LEU A  24      -0.064   4.193 -24.147  1.00  0.120          N  
ATOM    350  CA  LEU A  24       0.586   2.878 -24.153  1.00  0.120          C  
ATOM    351  C   LEU A  24       0.761   2.203 -25.501  1.00  0.140          C  
ATOM    352  O   LEU A  24      -0.204   1.955 -26.222  1.00  0.200          O  
ATOM    353  CB  LEU A  24      -0.239   1.919 -23.283  1.00  0.170          C  
ATOM    354  CG  LEU A  24       0.143   0.393 -23.282  1.00  0.170          C  
ATOM    355  CD1 LEU A  24       1.453   0.187 -22.704  1.00  0.170          C  
ATOM    356  CD2 LEU A  24      -0.857  -0.375 -22.469  1.00  0.170          C  
ATOM    357  H   LEU A  24      -1.046   4.251 -24.425  1.00  0.140          H  
ATOM    358  HA  LEU A  24       1.574   3.005 -23.732  1.00  0.140          H  
ATOM    359 1HB  LEU A  24      -0.173   2.266 -22.261  1.00  0.200          H  
ATOM    360 2HB  LEU A  24      -1.264   2.001 -23.607  1.00  0.200          H  
ATOM    361  HG  LEU A  24       0.148   0.012 -24.305  1.00  0.200          H  
ATOM    362 1HD1 LEU A  24       1.644  -0.846 -22.712  1.00  0.200          H  
ATOM    363 2HD1 LEU A  24       2.225   0.703 -23.258  1.00  0.200          H  
ATOM    364 3HD1 LEU A  24       1.420   0.541 -21.699  1.00  0.200          H  
ATOM    365 1HD2 LEU A  24      -0.591  -1.429 -22.474  1.00  0.200          H  
ATOM    366 2HD2 LEU A  24      -0.851  -0.015 -21.442  1.00  0.200          H  
ATOM    367 3HD2 LEU A  24      -1.845  -0.245 -22.901  1.00  0.200          H  
ATOM    368  N   ASP A  25       2.000   1.828 -25.802  1.00  0.110          N  
ATOM    369  CA  ASP A  25       2.325   1.079 -27.021  1.00  0.110          C  
ATOM    370  C   ASP A  25       2.755  -0.336 -26.615  1.00  0.100          C  
ATOM    371  O   ASP A  25       3.843  -0.510 -26.039  1.00  0.130          O  
ATOM    372  CB  ASP A  25       3.401   1.786 -27.865  1.00  0.150          C  
ATOM    373  CG  ASP A  25       3.704   1.009 -29.167  1.00  0.150          C  
ATOM    374  OD1 ASP A  25       3.452  -0.163 -29.172  1.00  0.150          O  
ATOM    375  OD2 ASP A  25       4.136   1.558 -30.174  1.00  0.150          O  
ATOM    376  H   ASP A  25       2.745   2.083 -25.142  1.00  0.130          H  
ATOM    377  HA  ASP A  25       1.426   0.990 -27.633  1.00  0.130          H  
ATOM    378 1HB  ASP A  25       3.063   2.790 -28.118  1.00  0.180          H  
ATOM    379 2HB  ASP A  25       4.321   1.880 -27.281  1.00  0.180          H  
ATOM    380  N   GLY A  26       1.874  -1.329 -26.832  1.00  0.090          N  
ATOM    381  CA  GLY A  26       2.144  -2.683 -26.372  1.00  0.130          C  
ATOM    382  C   GLY A  26       2.254  -3.753 -27.469  1.00  0.110          C  
ATOM    383  O   GLY A  26       1.683  -3.652 -28.554  1.00  0.120          O  
ATOM    384  H   GLY A  26       1.021  -1.141 -27.363  1.00  0.110          H  
ATOM    385 1HA  GLY A  26       3.062  -2.664 -25.811  1.00  0.160          H  
ATOM    386 2HA  GLY A  26       1.365  -2.973 -25.671  1.00  0.160          H  
ATOM    387  N   ASP A  27       2.952  -4.832 -27.140  1.00  0.120          N  
ATOM    388  CA  ASP A  27       3.092  -6.015 -27.994  1.00  0.140          C  
ATOM    389  C   ASP A  27       3.221  -7.284 -27.179  1.00  0.140          C  
ATOM    390  O   ASP A  27       4.254  -7.497 -26.548  1.00  0.150          O  
ATOM    391  CB  ASP A  27       4.302  -5.859 -28.937  1.00  0.190          C  
ATOM    392  CG  ASP A  27       4.552  -7.085 -29.898  1.00  0.190          C  
ATOM    393  OD1 ASP A  27       4.335  -8.210 -29.449  1.00  0.190          O  
ATOM    394  OD2 ASP A  27       4.955  -6.886 -31.027  1.00  0.190          O  
ATOM    395  H   ASP A  27       3.461  -4.791 -26.254  1.00  0.140          H  
ATOM    396  HA  ASP A  27       2.191  -6.110 -28.601  1.00  0.170          H  
ATOM    397 1HB  ASP A  27       4.158  -4.964 -29.546  1.00  0.230          H  
ATOM    398 2HB  ASP A  27       5.201  -5.699 -28.336  1.00  0.230          H  
ATOM    399  N   VAL A  28       2.163  -8.094 -27.143  1.00  0.140          N  
ATOM    400  CA  VAL A  28       2.198  -9.338 -26.371  1.00  0.140          C  
ATOM    401  C   VAL A  28       2.191 -10.520 -27.328  1.00  0.160          C  
ATOM    402  O   VAL A  28       1.214 -10.763 -28.020  1.00  0.170          O  
ATOM    403  CB  VAL A  28       1.021  -9.358 -25.374  1.00  0.200          C  
ATOM    404  CG1 VAL A  28       0.995 -10.674 -24.573  1.00  0.200          C  
ATOM    405  CG2 VAL A  28       1.190  -8.118 -24.419  1.00  0.200          C  
ATOM    406  H   VAL A  28       1.337  -7.837 -27.695  1.00  0.170          H  
ATOM    407  HA  VAL A  28       3.124  -9.379 -25.811  1.00  0.170          H  
ATOM    408  HB  VAL A  28       0.078  -9.283 -25.921  1.00  0.240          H  
ATOM    409 1HG1 VAL A  28       0.159 -10.666 -23.874  1.00  0.240          H  
ATOM    410 2HG1 VAL A  28       0.886 -11.522 -25.249  1.00  0.240          H  
ATOM    411 3HG1 VAL A  28       1.898 -10.782 -24.034  1.00  0.240          H  
ATOM    412 1HG2 VAL A  28       0.381  -8.076 -23.714  1.00  0.240          H  
ATOM    413 2HG2 VAL A  28       2.117  -8.178 -23.880  1.00  0.240          H  
ATOM    414 3HG2 VAL A  28       1.197  -7.207 -25.006  1.00  0.240          H  
ATOM    415  N   ASN A  29       3.305 -11.237 -27.402  1.00  0.170          N  
ATOM    416  CA  ASN A  29       3.490 -12.327 -28.369  1.00  0.180          C  
ATOM    417  C   ASN A  29       3.170 -11.902 -29.818  1.00  0.190          C  
ATOM    418  O   ASN A  29       2.617 -12.694 -30.582  1.00  0.190          O  
ATOM    419  CB  ASN A  29       2.622 -13.551 -28.074  1.00  0.250          C  
ATOM    420  CG  ASN A  29       2.885 -14.337 -26.810  1.00  0.250          C  
ATOM    421  OD1 ASN A  29       3.740 -14.082 -25.929  1.00  0.250          O  
ATOM    422  ND2 ASN A  29       2.130 -15.411 -26.750  1.00  0.250          N  
ATOM    423  H   ASN A  29       4.081 -11.003 -26.771  1.00  0.200          H  
ATOM    424  HA  ASN A  29       4.539 -12.624 -28.346  1.00  0.220          H  
ATOM    425 1HB  ASN A  29       1.575 -13.256 -28.061  1.00  0.300          H  
ATOM    426 2HB  ASN A  29       2.723 -14.253 -28.901  1.00  0.300          H  
ATOM    427 1HD2 ASN A  29       2.192 -16.089 -25.996  1.00  0.300          H  
ATOM    428 2HD2 ASN A  29       1.449 -15.609 -27.485  1.00  0.300          H  
ATOM    429  N   GLY A  30       3.527 -10.683 -30.232  1.00  0.190          N  
ATOM    430  CA  GLY A  30       3.244 -10.221 -31.584  1.00  0.200          C  
ATOM    431  C   GLY A  30       1.885  -9.517 -31.684  1.00  0.190          C  
ATOM    432  O   GLY A  30       1.564  -8.876 -32.696  1.00  0.200          O  
ATOM    433  H   GLY A  30       4.003 -10.000 -29.632  1.00  0.230          H  
ATOM    434 1HA  GLY A  30       4.029  -9.524 -31.884  1.00  0.240          H  
ATOM    435 2HA  GLY A  30       3.277 -11.062 -32.273  1.00  0.240          H  
ATOM    436  N   HIS A  31       1.082  -9.584 -30.627  1.00  0.180          N  
ATOM    437  CA  HIS A  31      -0.223  -8.960 -30.636  1.00  0.170          C  
ATOM    438  C   HIS A  31      -0.092  -7.483 -30.309  1.00  0.150          C  
ATOM    439  O   HIS A  31      -0.254  -7.071 -29.157  1.00  0.140          O  
ATOM    440  CB  HIS A  31      -1.194  -9.625 -29.650  1.00  0.240          C  
ATOM    441  CG  HIS A  31      -1.580 -11.066 -29.963  1.00  0.240          C  
ATOM    442  ND1 HIS A  31      -2.379 -11.405 -31.042  1.00  0.240          N  
ATOM    443  CD2 HIS A  31      -1.295 -12.234 -29.327  1.00  0.240          C  
ATOM    444  CE1 HIS A  31      -2.563 -12.722 -31.055  1.00  0.240          C  
ATOM    445  NE2 HIS A  31      -1.923 -13.246 -30.028  1.00  0.240          N  
ATOM    446  H   HIS A  31       1.354 -10.108 -29.797  1.00  0.220          H  
ATOM    447  HA  HIS A  31      -0.661  -9.040 -31.630  1.00  0.200          H  
ATOM    448 1HB  HIS A  31      -0.804  -9.572 -28.640  1.00  0.290          H  
ATOM    449 2HB  HIS A  31      -2.101  -9.059 -29.666  1.00  0.290          H  
ATOM    450  HD2 HIS A  31      -0.693 -12.358 -28.430  1.00  0.290          H  
ATOM    451  HE1 HIS A  31      -3.148 -13.279 -31.786  1.00  0.290          H  
ATOM    452  HE2 HIS A  31      -1.893 -14.265 -29.781  1.00  0.290          H  
ATOM    453  N   LYS A  32       0.283  -6.721 -31.329  1.00  0.170          N  
ATOM    454  CA  LYS A  32       0.486  -5.275 -31.265  1.00  0.180          C  
ATOM    455  C   LYS A  32      -0.813  -4.553 -30.894  1.00  0.150          C  
ATOM    456  O   LYS A  32      -1.870  -4.851 -31.462  1.00  0.180          O  
ATOM    457  CB  LYS A  32       0.978  -4.775 -32.639  1.00  0.250          C  
ATOM    458  CG  LYS A  32       1.214  -3.246 -32.794  1.00  0.250          C  
ATOM    459  CD  LYS A  32       2.489  -2.771 -32.103  1.00  0.250          C  
ATOM    460  CE  LYS A  32       2.702  -1.259 -32.286  1.00  0.250          C  
ATOM    461  NZ  LYS A  32       3.947  -0.802 -31.613  1.00  0.250          N  
ATOM    462  H   LYS A  32       0.466  -7.227 -32.200  1.00  0.200          H  
ATOM    463  HA  LYS A  32       1.233  -5.060 -30.506  1.00  0.220          H  
ATOM    464 1HB  LYS A  32       1.918  -5.278 -32.875  1.00  0.300          H  
ATOM    465 2HB  LYS A  32       0.257  -5.070 -33.400  1.00  0.300          H  
ATOM    466 1HG  LYS A  32       1.292  -3.015 -33.857  1.00  0.300          H  
ATOM    467 2HG  LYS A  32       0.366  -2.691 -32.394  1.00  0.300          H  
ATOM    468 1HD  LYS A  32       2.426  -2.974 -31.030  1.00  0.300          H  
ATOM    469 2HD  LYS A  32       3.349  -3.305 -32.504  1.00  0.300          H  
ATOM    470 1HE  LYS A  32       2.752  -1.008 -33.343  1.00  0.300          H  
ATOM    471 2HE  LYS A  32       1.857  -0.737 -31.833  1.00  0.300          H  
ATOM    472 1HZ  LYS A  32       4.078   0.229 -31.649  1.00  0.300          H  
ATOM    473 2HZ  LYS A  32       3.862  -1.021 -30.627  1.00  0.300          H  
ATOM    474 3HZ  LYS A  32       4.751  -1.253 -31.987  1.00  0.300          H  
ATOM    475  N   PHE A  33      -0.734  -3.594 -29.971  1.00  0.120          N  
ATOM    476  CA  PHE A  33      -1.891  -2.786 -29.606  1.00  0.110          C  
ATOM    477  C   PHE A  33      -1.507  -1.413 -29.069  1.00  0.100          C  
ATOM    478  O   PHE A  33      -0.382  -1.177 -28.625  1.00  0.110          O  
ATOM    479  CB  PHE A  33      -2.782  -3.484 -28.577  1.00  0.160          C  
ATOM    480  CG  PHE A  33      -2.179  -3.756 -27.211  1.00  0.160          C  
ATOM    481  CD1 PHE A  33      -2.242  -2.808 -26.206  1.00  0.160          C  
ATOM    482  CD2 PHE A  33      -1.622  -4.981 -26.910  1.00  0.160          C  
ATOM    483  CE1 PHE A  33      -1.761  -3.080 -24.951  1.00  0.160          C  
ATOM    484  CE2 PHE A  33      -1.152  -5.258 -25.658  1.00  0.160          C  
ATOM    485  CZ  PHE A  33      -1.223  -4.310 -24.673  1.00  0.160          C  
ATOM    486  H   PHE A  33       0.160  -3.432 -29.507  1.00  0.140          H  
ATOM    487  HA  PHE A  33      -2.483  -2.634 -30.507  1.00  0.130          H  
ATOM    488 1HB  PHE A  33      -3.688  -2.896 -28.431  1.00  0.190          H  
ATOM    489 2HB  PHE A  33      -3.089  -4.435 -28.998  1.00  0.190          H  
ATOM    490  HD1 PHE A  33      -2.687  -1.840 -26.418  1.00  0.190          H  
ATOM    491  HD2 PHE A  33      -1.571  -5.739 -27.683  1.00  0.190          H  
ATOM    492  HE1 PHE A  33      -1.828  -2.328 -24.184  1.00  0.190          H  
ATOM    493  HE2 PHE A  33      -0.738  -6.232 -25.450  1.00  0.190          H  
ATOM    494  HZ  PHE A  33      -0.862  -4.538 -23.678  1.00  0.190          H  
ATOM    495  N   SER A  34      -2.476  -0.513 -29.037  1.00  0.110          N  
ATOM    496  CA  SER A  34      -2.223   0.811 -28.475  1.00  0.100          C  
ATOM    497  C   SER A  34      -3.427   1.373 -27.744  1.00  0.100          C  
ATOM    498  O   SER A  34      -4.557   1.321 -28.236  1.00  0.120          O  
ATOM    499  CB  SER A  34      -1.776   1.791 -29.550  1.00  0.140          C  
ATOM    500  OG  SER A  34      -1.571   3.069 -29.018  1.00  0.140          O  
ATOM    501  H   SER A  34      -3.385  -0.750 -29.435  1.00  0.130          H  
ATOM    502  HA  SER A  34      -1.418   0.711 -27.758  1.00  0.120          H  
ATOM    503 1HB  SER A  34      -0.854   1.431 -30.007  1.00  0.170          H  
ATOM    504 2HB  SER A  34      -2.512   1.858 -30.314  1.00  0.170          H  
ATOM    505  HG  SER A  34      -1.316   3.624 -29.758  1.00  0.170          H  
ATOM    506  N   VAL A  35      -3.169   1.862 -26.535  1.00  0.080          N  
ATOM    507  CA  VAL A  35      -4.208   2.418 -25.674  1.00  0.090          C  
ATOM    508  C   VAL A  35      -3.925   3.861 -25.279  1.00  0.100          C  
ATOM    509  O   VAL A  35      -2.823   4.213 -24.849  1.00  0.130          O  
ATOM    510  CB  VAL A  35      -4.412   1.577 -24.389  1.00  0.120          C  
ATOM    511  CG1 VAL A  35      -5.510   2.240 -23.508  1.00  0.120          C  
ATOM    512  CG2 VAL A  35      -4.797   0.131 -24.747  1.00  0.120          C  
ATOM    513  H   VAL A  35      -2.180   1.876 -26.257  1.00  0.100          H  
ATOM    514  HA  VAL A  35      -5.140   2.416 -26.227  1.00  0.110          H  
ATOM    515  HB  VAL A  35      -3.499   1.568 -23.826  1.00  0.150          H  
ATOM    516 1HG1 VAL A  35      -5.657   1.680 -22.624  1.00  0.150          H  
ATOM    517 2HG1 VAL A  35      -5.227   3.246 -23.225  1.00  0.150          H  
ATOM    518 3HG1 VAL A  35      -6.443   2.273 -24.056  1.00  0.150          H  
ATOM    519 1HG2 VAL A  35      -4.930  -0.456 -23.842  1.00  0.150          H  
ATOM    520 2HG2 VAL A  35      -5.709   0.126 -25.298  1.00  0.150          H  
ATOM    521 3HG2 VAL A  35      -4.015  -0.312 -25.345  1.00  0.150          H  
ATOM    522  N   SER A  36      -4.944   4.691 -25.420  1.00  0.100          N  
ATOM    523  CA  SER A  36      -4.869   6.100 -25.074  1.00  0.120          C  
ATOM    524  C   SER A  36      -5.903   6.426 -24.014  1.00  0.120          C  
ATOM    525  O   SER A  36      -7.087   6.103 -24.172  1.00  0.200          O  
ATOM    526  CB  SER A  36      -5.102   6.957 -26.298  1.00  0.160          C  
ATOM    527  OG  SER A  36      -5.137   8.312 -25.954  1.00  0.160          O  
ATOM    528  H   SER A  36      -5.826   4.305 -25.770  1.00  0.120          H  
ATOM    529  HA  SER A  36      -3.881   6.318 -24.670  1.00  0.140          H  
ATOM    530 1HB  SER A  36      -4.306   6.779 -27.020  1.00  0.190          H  
ATOM    531 2HB  SER A  36      -6.043   6.671 -26.766  1.00  0.190          H  
ATOM    532  HG  SER A  36      -5.226   8.797 -26.776  1.00  0.190          H  
ATOM    533  N   GLY A  37      -5.463   7.016 -22.909  1.00  0.100          N  
ATOM    534  CA  GLY A  37      -6.398   7.353 -21.858  1.00  0.130          C  
ATOM    535  C   GLY A  37      -6.294   8.787 -21.386  1.00  0.110          C  
ATOM    536  O   GLY A  37      -5.235   9.424 -21.428  1.00  0.150          O  
ATOM    537  H   GLY A  37      -4.474   7.237 -22.827  1.00  0.120          H  
ATOM    538 1HA  GLY A  37      -7.394   7.199 -22.244  1.00  0.160          H  
ATOM    539 2HA  GLY A  37      -6.271   6.682 -21.014  1.00  0.160          H  
ATOM    540  N   GLU A  38      -7.417   9.295 -20.905  1.00  0.130          N  
ATOM    541  CA  GLU A  38      -7.477  10.658 -20.400  1.00  0.130          C  
ATOM    542  C   GLU A  38      -8.321  10.773 -19.141  1.00  0.130          C  
ATOM    543  O   GLU A  38      -9.329  10.076 -18.967  1.00  0.180          O  
ATOM    544  CB  GLU A  38      -8.029  11.626 -21.463  1.00  0.180          C  
ATOM    545  CG  GLU A  38      -7.181  11.775 -22.749  1.00  0.180          C  
ATOM    546  CD  GLU A  38      -7.740  12.821 -23.705  1.00  0.180          C  
ATOM    547  OE1 GLU A  38      -8.704  13.456 -23.346  1.00  0.180          O  
ATOM    548  OE2 GLU A  38      -7.214  12.975 -24.786  1.00  0.180          O  
ATOM    549  H   GLU A  38      -8.244   8.688 -20.905  1.00  0.160          H  
ATOM    550  HA  GLU A  38      -6.466  10.971 -20.151  1.00  0.160          H  
ATOM    551 1HB  GLU A  38      -9.025  11.299 -21.760  1.00  0.220          H  
ATOM    552 2HB  GLU A  38      -8.132  12.617 -21.022  1.00  0.220          H  
ATOM    553 1HG  GLU A  38      -6.163  12.049 -22.469  1.00  0.220          H  
ATOM    554 2HG  GLU A  38      -7.141  10.816 -23.262  1.00  0.220          H  
ATOM    555  N   GLY A  39      -7.938  11.696 -18.280  1.00  0.140          N  
ATOM    556  CA  GLY A  39      -8.713  11.940 -17.078  1.00  0.140          C  
ATOM    557  C   GLY A  39      -8.080  12.965 -16.169  1.00  0.150          C  
ATOM    558  O   GLY A  39      -7.429  13.903 -16.640  1.00  0.150          O  
ATOM    559  H   GLY A  39      -7.067  12.203 -18.465  1.00  0.170          H  
ATOM    560 1HA  GLY A  39      -9.710  12.275 -17.358  1.00  0.170          H  
ATOM    561 2HA  GLY A  39      -8.845  11.014 -16.546  1.00  0.170          H  
ATOM    562  N   GLU A  40      -8.394  12.850 -14.882  1.00  0.150          N  
ATOM    563  CA  GLU A  40      -7.947  13.795 -13.857  1.00  0.160          C  
ATOM    564  C   GLU A  40      -7.582  13.114 -12.539  1.00  0.160          C  
ATOM    565  O   GLU A  40      -8.182  12.097 -12.165  1.00  0.150          O  
ATOM    566  CB  GLU A  40      -9.034  14.846 -13.584  1.00  0.220          C  
ATOM    567  CG  GLU A  40      -9.339  15.816 -14.738  1.00  0.220          C  
ATOM    568  CD  GLU A  40     -10.401  16.839 -14.393  1.00  0.220          C  
ATOM    569  OE1 GLU A  40     -11.003  16.710 -13.354  1.00  0.220          O  
ATOM    570  OE2 GLU A  40     -10.596  17.754 -15.161  1.00  0.220          O  
ATOM    571  H   GLU A  40      -8.932  12.018 -14.613  1.00  0.180          H  
ATOM    572  HA  GLU A  40      -7.058  14.303 -14.227  1.00  0.190          H  
ATOM    573 1HB  GLU A  40      -9.962  14.340 -13.322  1.00  0.260          H  
ATOM    574 2HB  GLU A  40      -8.738  15.427 -12.732  1.00  0.260          H  
ATOM    575 1HG  GLU A  40      -8.424  16.339 -14.998  1.00  0.260          H  
ATOM    576 2HG  GLU A  40      -9.663  15.254 -15.607  1.00  0.260          H  
ATOM    577  N   GLY A  41      -6.642  13.700 -11.798  1.00  0.170          N  
ATOM    578  CA  GLY A  41      -6.340  13.177 -10.467  1.00  0.180          C  
ATOM    579  C   GLY A  41      -6.198  14.277  -9.423  1.00  0.180          C  
ATOM    580  O   GLY A  41      -5.904  15.435  -9.738  1.00  0.190          O  
ATOM    581  H   GLY A  41      -6.133  14.502 -12.183  1.00  0.200          H  
ATOM    582 1HA  GLY A  41      -7.141  12.514 -10.159  1.00  0.220          H  
ATOM    583 2HA  GLY A  41      -5.437  12.575 -10.495  1.00  0.220          H  
ATOM    584  N   ASP A  42      -6.380  13.902  -8.156  1.00  0.190          N  
ATOM    585  CA  ASP A  42      -6.244  14.843  -7.046  1.00  0.210          C  
ATOM    586  C   ASP A  42      -5.688  14.158  -5.797  1.00  0.200          C  
ATOM    587  O   ASP A  42      -6.413  13.459  -5.054  1.00  0.200          O  
ATOM    588  CB  ASP A  42      -7.572  15.535  -6.723  1.00  0.290          C  
ATOM    589  CG  ASP A  42      -7.432  16.654  -5.628  1.00  0.290          C  
ATOM    590  OD1 ASP A  42      -6.361  16.729  -4.993  1.00  0.290          O  
ATOM    591  OD2 ASP A  42      -8.393  17.372  -5.403  1.00  0.290          O  
ATOM    592  H   ASP A  42      -6.638  12.925  -7.982  1.00  0.230          H  
ATOM    593  HA  ASP A  42      -5.537  15.622  -7.343  1.00  0.250          H  
ATOM    594 1HB  ASP A  42      -7.969  15.975  -7.631  1.00  0.340          H  
ATOM    595 2HB  ASP A  42      -8.293  14.793  -6.376  1.00  0.340          H  
ATOM    596  N   ALA A  43      -4.398  14.421  -5.564  1.00  0.220          N  
ATOM    597  CA  ALA A  43      -3.558  13.857  -4.508  1.00  0.220          C  
ATOM    598  C   ALA A  43      -4.082  14.196  -3.113  1.00  0.270          C  
ATOM    599  O   ALA A  43      -3.686  13.563  -2.138  1.00  0.420          O  
ATOM    600  CB  ALA A  43      -2.129  14.343  -4.659  1.00  0.310          C  
ATOM    601  H   ALA A  43      -3.963  15.059  -6.218  1.00  0.260          H  
ATOM    602  HA  ALA A  43      -3.570  12.776  -4.617  1.00  0.260          H  
ATOM    603 1HB  ALA A  43      -1.514  13.880  -3.891  1.00  0.370          H  
ATOM    604 2HB  ALA A  43      -1.751  14.071  -5.640  1.00  0.370          H  
ATOM    605 3HB  ALA A  43      -2.108  15.429  -4.546  1.00  0.370          H  
ATOM    606  N   THR A  44      -4.959  15.208  -3.023  1.00  0.230          N  
ATOM    607  CA  THR A  44      -5.580  15.646  -1.774  1.00  0.310          C  
ATOM    608  C   THR A  44      -6.363  14.498  -1.175  1.00  0.260          C  
ATOM    609  O   THR A  44      -6.435  14.346   0.047  1.00  0.320          O  
ATOM    610  CB  THR A  44      -6.582  16.809  -1.993  1.00  0.400          C  
ATOM    611  OG1 THR A  44      -5.916  17.920  -2.566  1.00  0.400          O  
ATOM    612  CG2 THR A  44      -7.221  17.234  -0.661  1.00  0.400          C  
ATOM    613  H   THR A  44      -5.249  15.708  -3.878  1.00  0.280          H  
ATOM    614  HA  THR A  44      -4.804  15.951  -1.075  1.00  0.370          H  
ATOM    615  HB  THR A  44      -7.359  16.490  -2.669  1.00  0.480          H  
ATOM    616  HG1 THR A  44      -5.865  17.747  -3.543  1.00  0.480          H  
ATOM    617 1HG2 THR A  44      -7.916  18.050  -0.850  1.00  0.480          H  
ATOM    618 2HG2 THR A  44      -7.765  16.409  -0.215  1.00  0.480          H  
ATOM    619 3HG2 THR A  44      -6.445  17.568   0.022  1.00  0.480          H  
ATOM    620  N   TYR A  45      -7.030  13.736  -2.050  1.00  0.250          N  
ATOM    621  CA  TYR A  45      -7.878  12.640  -1.641  1.00  0.230          C  
ATOM    622  C   TYR A  45      -7.225  11.323  -2.035  1.00  0.230          C  
ATOM    623  O   TYR A  45      -7.552  10.268  -1.488  1.00  0.390          O  
ATOM    624  CB  TYR A  45      -9.233  12.793  -2.313  1.00  0.330          C  
ATOM    625  CG  TYR A  45      -9.832  14.128  -2.003  1.00  0.330          C  
ATOM    626  CD1 TYR A  45      -9.824  15.106  -2.982  1.00  0.330          C  
ATOM    627  CD2 TYR A  45     -10.347  14.402  -0.751  1.00  0.330          C  
ATOM    628  CE1 TYR A  45     -10.330  16.351  -2.716  1.00  0.330          C  
ATOM    629  CE2 TYR A  45     -10.857  15.654  -0.482  1.00  0.330          C  
ATOM    630  CZ  TYR A  45     -10.847  16.627  -1.462  1.00  0.330          C  
ATOM    631  OH  TYR A  45     -11.346  17.878  -1.195  1.00  0.330          O  
ATOM    632  H   TYR A  45      -6.937  13.906  -3.052  1.00  0.300          H  
ATOM    633  HA  TYR A  45      -7.997  12.658  -0.559  1.00  0.280          H  
ATOM    634 1HB  TYR A  45      -9.121  12.702  -3.396  1.00  0.400          H  
ATOM    635 2HB  TYR A  45      -9.913  12.014  -1.975  1.00  0.400          H  
ATOM    636  HD1 TYR A  45      -9.405  14.893  -3.966  1.00  0.400          H  
ATOM    637  HD2 TYR A  45     -10.344  13.636   0.023  1.00  0.400          H  
ATOM    638  HE1 TYR A  45     -10.312  17.119  -3.493  1.00  0.400          H  
ATOM    639  HE2 TYR A  45     -11.261  15.879   0.504  1.00  0.400          H  
ATOM    640  HH  TYR A  45     -11.252  18.430  -1.977  1.00  0.400          H  
ATOM    641  N   GLY A  46      -6.272  11.396  -2.980  1.00  0.210          N  
ATOM    642  CA  GLY A  46      -5.588  10.223  -3.498  1.00  0.190          C  
ATOM    643  C   GLY A  46      -6.425   9.588  -4.583  1.00  0.160          C  
ATOM    644  O   GLY A  46      -6.350   8.387  -4.810  1.00  0.160          O  
ATOM    645  H   GLY A  46      -6.059  12.285  -3.426  1.00  0.250          H  
ATOM    646 1HA  GLY A  46      -4.622  10.516  -3.889  1.00  0.230          H  
ATOM    647 2HA  GLY A  46      -5.409   9.508  -2.695  1.00  0.230          H  
ATOM    648  N   LYS A  47      -7.286  10.395  -5.202  1.00  0.170          N  
ATOM    649  CA  LYS A  47      -8.236   9.954  -6.218  1.00  0.160          C  
ATOM    650  C   LYS A  47      -7.769  10.133  -7.656  1.00  0.170          C  
ATOM    651  O   LYS A  47      -7.303  11.206  -8.050  1.00  0.180          O  
ATOM    652  CB  LYS A  47      -9.543  10.730  -6.022  1.00  0.230          C  
ATOM    653  CG  LYS A  47     -10.697  10.367  -6.967  1.00  0.230          C  
ATOM    654  CD  LYS A  47     -11.955  11.186  -6.617  1.00  0.230          C  
ATOM    655  CE  LYS A  47     -13.128  10.869  -7.539  1.00  0.230          C  
ATOM    656  NZ  LYS A  47     -14.326  11.712  -7.228  1.00  0.230          N  
ATOM    657  H   LYS A  47      -7.205  11.398  -5.019  1.00  0.200          H  
ATOM    658  HA  LYS A  47      -8.427   8.889  -6.066  1.00  0.190          H  
ATOM    659 1HB  LYS A  47      -9.885  10.589  -5.001  1.00  0.270          H  
ATOM    660 2HB  LYS A  47      -9.341  11.795  -6.143  1.00  0.270          H  
ATOM    661 1HG  LYS A  47     -10.412  10.597  -7.996  1.00  0.270          H  
ATOM    662 2HG  LYS A  47     -10.910   9.300  -6.905  1.00  0.270          H  
ATOM    663 1HD  LYS A  47     -12.251  10.980  -5.590  1.00  0.270          H  
ATOM    664 2HD  LYS A  47     -11.721  12.247  -6.700  1.00  0.270          H  
ATOM    665 1HE  LYS A  47     -12.830  11.040  -8.573  1.00  0.270          H  
ATOM    666 2HE  LYS A  47     -13.402   9.829  -7.419  1.00  0.270          H  
ATOM    667 1HZ  LYS A  47     -15.080  11.469  -7.857  1.00  0.270          H  
ATOM    668 2HZ  LYS A  47     -14.620  11.550  -6.274  1.00  0.270          H  
ATOM    669 3HZ  LYS A  47     -14.095  12.689  -7.345  1.00  0.270          H  
ATOM    670  N   LEU A  48      -7.943   9.093  -8.466  1.00  0.150          N  
ATOM    671  CA  LEU A  48      -7.652   9.191  -9.890  1.00  0.150          C  
ATOM    672  C   LEU A  48      -8.809   8.621 -10.716  1.00  0.140          C  
ATOM    673  O   LEU A  48      -9.279   7.502 -10.469  1.00  0.150          O  
ATOM    674  CB  LEU A  48      -6.389   8.412 -10.264  1.00  0.210          C  
ATOM    675  CG  LEU A  48      -5.046   8.804  -9.632  1.00  0.210          C  
ATOM    676  CD1 LEU A  48      -4.841   8.043  -8.258  1.00  0.210          C  
ATOM    677  CD2 LEU A  48      -3.947   8.420 -10.628  1.00  0.210          C  
ATOM    678  H   LEU A  48      -8.264   8.204  -8.071  1.00  0.180          H  
ATOM    679  HA  LEU A  48      -7.527  10.235 -10.161  1.00  0.180          H  
ATOM    680 1HB  LEU A  48      -6.556   7.405 -10.024  1.00  0.250          H  
ATOM    681 2HB  LEU A  48      -6.271   8.474 -11.348  1.00  0.250          H  
ATOM    682  HG  LEU A  48      -5.021   9.876  -9.431  1.00  0.250          H  
ATOM    683 1HD1 LEU A  48      -3.892   8.303  -7.822  1.00  0.250          H  
ATOM    684 2HD1 LEU A  48      -5.615   8.287  -7.549  1.00  0.250          H  
ATOM    685 3HD1 LEU A  48      -4.855   6.976  -8.438  1.00  0.250          H  
ATOM    686 1HD2 LEU A  48      -2.984   8.650 -10.225  1.00  0.250          H  
ATOM    687 2HD2 LEU A  48      -3.994   7.342 -10.819  1.00  0.250          H  
ATOM    688 3HD2 LEU A  48      -4.090   8.957 -11.562  1.00  0.250          H  
ATOM    689  N   THR A  49      -9.276   9.380 -11.711  1.00  0.140          N  
ATOM    690  CA  THR A  49     -10.333   8.871 -12.595  1.00  0.140          C  
ATOM    691  C   THR A  49      -9.850   8.946 -14.040  1.00  0.130          C  
ATOM    692  O   THR A  49      -9.526  10.034 -14.537  1.00  0.140          O  
ATOM    693  CB  THR A  49     -11.654   9.657 -12.452  1.00  0.200          C  
ATOM    694  OG1 THR A  49     -12.105   9.599 -11.094  1.00  0.200          O  
ATOM    695  CG2 THR A  49     -12.723   9.008 -13.338  1.00  0.200          C  
ATOM    696  H   THR A  49      -8.883  10.314 -11.865  1.00  0.170          H  
ATOM    697  HA  THR A  49     -10.528   7.828 -12.358  1.00  0.170          H  
ATOM    698  HB  THR A  49     -11.506  10.697 -12.743  1.00  0.240          H  
ATOM    699  HG1 THR A  49     -11.498  10.108 -10.556  1.00  0.240          H  
ATOM    700 1HG2 THR A  49     -13.658   9.549 -13.227  1.00  0.240          H  
ATOM    701 2HG2 THR A  49     -12.417   9.035 -14.383  1.00  0.240          H  
ATOM    702 3HG2 THR A  49     -12.863   7.968 -13.030  1.00  0.240          H  
ATOM    703  N   LEU A  50      -9.809   7.791 -14.715  1.00  0.120          N  
ATOM    704  CA  LEU A  50      -9.257   7.713 -16.068  1.00  0.110          C  
ATOM    705  C   LEU A  50     -10.093   6.884 -17.060  1.00  0.110          C  
ATOM    706  O   LEU A  50     -10.512   5.764 -16.760  1.00  0.130          O  
ATOM    707  CB  LEU A  50      -7.859   7.070 -15.945  1.00  0.160          C  
ATOM    708  CG  LEU A  50      -6.793   7.807 -15.060  1.00  0.160          C  
ATOM    709  CD1 LEU A  50      -5.587   6.914 -14.822  1.00  0.160          C  
ATOM    710  CD2 LEU A  50      -6.344   9.054 -15.729  1.00  0.160          C  
ATOM    711  H   LEU A  50     -10.148   6.947 -14.242  1.00  0.140          H  
ATOM    712  HA  LEU A  50      -9.181   8.716 -16.474  1.00  0.130          H  
ATOM    713 1HB  LEU A  50      -7.991   6.090 -15.514  1.00  0.190          H  
ATOM    714 2HB  LEU A  50      -7.449   6.970 -16.949  1.00  0.190          H  
ATOM    715  HG  LEU A  50      -7.228   8.039 -14.092  1.00  0.190          H  
ATOM    716 1HD1 LEU A  50      -4.878   7.442 -14.191  1.00  0.190          H  
ATOM    717 2HD1 LEU A  50      -5.899   5.993 -14.319  1.00  0.190          H  
ATOM    718 3HD1 LEU A  50      -5.114   6.679 -15.761  1.00  0.190          H  
ATOM    719 1HD2 LEU A  50      -5.635   9.523 -15.095  1.00  0.190          H  
ATOM    720 2HD2 LEU A  50      -5.887   8.827 -16.694  1.00  0.190          H  
ATOM    721 3HD2 LEU A  50      -7.174   9.709 -15.874  1.00  0.190          H  
ATOM    722  N   LYS A  51     -10.305   7.413 -18.267  1.00  0.110          N  
ATOM    723  CA  LYS A  51     -10.997   6.667 -19.325  1.00  0.110          C  
ATOM    724  C   LYS A  51      -9.998   6.197 -20.379  1.00  0.100          C  
ATOM    725  O   LYS A  51      -9.270   7.007 -20.951  1.00  0.110          O  
ATOM    726  CB  LYS A  51     -12.091   7.530 -19.954  1.00  0.150          C  
ATOM    727  CG  LYS A  51     -12.923   6.854 -21.057  1.00  0.150          C  
ATOM    728  CD  LYS A  51     -14.020   7.804 -21.534  1.00  0.150          C  
ATOM    729  CE  LYS A  51     -14.908   7.191 -22.602  1.00  0.150          C  
ATOM    730  NZ  LYS A  51     -15.970   8.149 -23.034  1.00  0.150          N  
ATOM    731  H   LYS A  51      -9.974   8.366 -18.460  1.00  0.130          H  
ATOM    732  HA  LYS A  51     -11.459   5.780 -18.893  1.00  0.130          H  
ATOM    733 1HB  LYS A  51     -12.781   7.849 -19.173  1.00  0.180          H  
ATOM    734 2HB  LYS A  51     -11.637   8.430 -20.375  1.00  0.180          H  
ATOM    735 1HG  LYS A  51     -12.277   6.608 -21.905  1.00  0.180          H  
ATOM    736 2HG  LYS A  51     -13.364   5.934 -20.687  1.00  0.180          H  
ATOM    737 1HD  LYS A  51     -14.647   8.088 -20.687  1.00  0.180          H  
ATOM    738 2HD  LYS A  51     -13.561   8.705 -21.939  1.00  0.180          H  
ATOM    739 1HE  LYS A  51     -14.312   6.913 -23.462  1.00  0.180          H  
ATOM    740 2HE  LYS A  51     -15.384   6.296 -22.202  1.00  0.180          H  
ATOM    741 1HZ  LYS A  51     -16.575   7.721 -23.725  1.00  0.180          H  
ATOM    742 2HZ  LYS A  51     -16.561   8.396 -22.224  1.00  0.180          H  
ATOM    743 3HZ  LYS A  51     -15.563   8.978 -23.416  1.00  0.180          H  
ATOM    744  N   PHE A  52      -9.963   4.887 -20.637  1.00  0.100          N  
ATOM    745  CA  PHE A  52      -8.999   4.298 -21.577  1.00  0.100          C  
ATOM    746  C   PHE A  52      -9.617   3.658 -22.791  1.00  0.110          C  
ATOM    747  O   PHE A  52     -10.456   2.773 -22.663  1.00  0.120          O  
ATOM    748  CB  PHE A  52      -8.229   3.191 -20.893  1.00  0.140          C  
ATOM    749  CG  PHE A  52      -7.454   3.646 -19.801  1.00  0.140          C  
ATOM    750  CD1 PHE A  52      -8.014   3.673 -18.554  1.00  0.140          C  
ATOM    751  CD2 PHE A  52      -6.172   4.072 -19.974  1.00  0.140          C  
ATOM    752  CE1 PHE A  52      -7.315   4.100 -17.512  1.00  0.140          C  
ATOM    753  CE2 PHE A  52      -5.473   4.512 -18.917  1.00  0.140          C  
ATOM    754  CZ  PHE A  52      -6.040   4.520 -17.680  1.00  0.140          C  
ATOM    755  H   PHE A  52     -10.608   4.279 -20.130  1.00  0.120          H  
ATOM    756  HA  PHE A  52      -8.318   5.074 -21.915  1.00  0.120          H  
ATOM    757 1HB  PHE A  52      -8.924   2.455 -20.529  1.00  0.170          H  
ATOM    758 2HB  PHE A  52      -7.581   2.706 -21.601  1.00  0.170          H  
ATOM    759  HD1 PHE A  52      -9.044   3.345 -18.416  1.00  0.170          H  
ATOM    760  HD2 PHE A  52      -5.716   4.057 -20.965  1.00  0.170          H  
ATOM    761  HE1 PHE A  52      -7.779   4.112 -16.541  1.00  0.170          H  
ATOM    762  HE2 PHE A  52      -4.467   4.846 -19.049  1.00  0.170          H  
ATOM    763  HZ  PHE A  52      -5.476   4.859 -16.836  1.00  0.170          H  
ATOM    764  N   ILE A  53      -9.146   4.038 -23.970  1.00  0.140          N  
ATOM    765  CA  ILE A  53      -9.638   3.461 -25.217  1.00  0.170          C  
ATOM    766  C   ILE A  53      -8.538   2.759 -26.007  1.00  0.130          C  
ATOM    767  O   ILE A  53      -7.450   3.304 -26.219  1.00  0.130          O  
ATOM    768  CB  ILE A  53     -10.318   4.535 -26.094  1.00  0.230          C  
ATOM    769  CG1 ILE A  53     -11.553   5.129 -25.332  1.00  0.230          C  
ATOM    770  CG2 ILE A  53     -10.739   3.929 -27.443  1.00  0.230          C  
ATOM    771  CD1 ILE A  53     -12.176   6.349 -25.978  1.00  0.230          C  
ATOM    772  H   ILE A  53      -8.448   4.791 -23.996  1.00  0.170          H  
ATOM    773  HA  ILE A  53     -10.389   2.710 -24.979  1.00  0.200          H  
ATOM    774  HB  ILE A  53      -9.617   5.353 -26.269  1.00  0.270          H  
ATOM    775 1HG1 ILE A  53     -12.316   4.364 -25.254  1.00  0.270          H  
ATOM    776 2HG1 ILE A  53     -11.244   5.415 -24.331  1.00  0.270          H  
ATOM    777 1HG2 ILE A  53     -11.198   4.685 -28.040  1.00  0.270          H  
ATOM    778 2HG2 ILE A  53      -9.878   3.547 -27.981  1.00  0.270          H  
ATOM    779 3HG2 ILE A  53     -11.443   3.115 -27.266  1.00  0.270          H  
ATOM    780 1HD1 ILE A  53     -13.014   6.684 -25.379  1.00  0.270          H  
ATOM    781 2HD1 ILE A  53     -11.435   7.147 -26.041  1.00  0.270          H  
ATOM    782 3HD1 ILE A  53     -12.542   6.116 -26.973  1.00  0.270          H  
ATOM    783  N   CYS A  54      -8.802   1.529 -26.440  1.00  0.140          N  
ATOM    784  CA  CYS A  54      -7.813   0.839 -27.250  1.00  0.140          C  
ATOM    785  C   CYS A  54      -8.034   1.326 -28.686  1.00  0.170          C  
ATOM    786  O   CYS A  54      -9.060   1.060 -29.323  1.00  0.310          O  
ATOM    787  CB  CYS A  54      -7.914  -0.681 -27.096  1.00  0.200          C  
ATOM    788  SG  CYS A  54      -6.638  -1.610 -27.989  1.00  0.200          S  
ATOM    789  H   CYS A  54      -9.709   1.096 -26.238  1.00  0.170          H  
ATOM    790  HA  CYS A  54      -6.820   1.139 -26.950  1.00  0.170          H  
ATOM    791 1HB  CYS A  54      -7.829  -0.937 -26.046  1.00  0.240          H  
ATOM    792 2HB  CYS A  54      -8.888  -1.030 -27.438  1.00  0.240          H  
ATOM    793  HG  CYS A  54      -7.483  -2.049 -28.957  1.00  0.240          H  
ATOM    794  N   THR A  55      -7.043   2.023 -29.219  1.00  0.130          N  
ATOM    795  CA  THR A  55      -7.166   2.720 -30.496  1.00  0.130          C  
ATOM    796  C   THR A  55      -6.843   1.831 -31.674  1.00  0.140          C  
ATOM    797  O   THR A  55      -6.903   2.252 -32.831  1.00  0.250          O  
ATOM    798  CB  THR A  55      -6.271   3.972 -30.526  1.00  0.180          C  
ATOM    799  OG1 THR A  55      -4.902   3.590 -30.375  1.00  0.180          O  
ATOM    800  CG2 THR A  55      -6.658   4.896 -29.366  1.00  0.180          C  
ATOM    801  H   THR A  55      -6.165   2.100 -28.700  1.00  0.160          H  
ATOM    802  HA  THR A  55      -8.200   3.048 -30.603  1.00  0.160          H  
ATOM    803  HB  THR A  55      -6.399   4.490 -31.475  1.00  0.220          H  
ATOM    804  HG1 THR A  55      -4.336   4.338 -30.584  1.00  0.220          H  
ATOM    805 1HG2 THR A  55      -6.026   5.782 -29.383  1.00  0.220          H  
ATOM    806 2HG2 THR A  55      -7.701   5.190 -29.466  1.00  0.220          H  
ATOM    807 3HG2 THR A  55      -6.520   4.375 -28.420  1.00  0.220          H  
ATOM    808  N   THR A  56      -6.526   0.587 -31.369  1.00  0.190          N  
ATOM    809  CA  THR A  56      -6.190  -0.418 -32.349  1.00  0.190          C  
ATOM    810  C   THR A  56      -7.272  -1.486 -32.411  1.00  0.240          C  
ATOM    811  O   THR A  56      -7.079  -2.534 -33.029  1.00  0.360          O  
ATOM    812  CB  THR A  56      -4.818  -1.034 -32.053  1.00  0.270          C  
ATOM    813  OG1 THR A  56      -4.817  -1.625 -30.744  1.00  0.270          O  
ATOM    814  CG2 THR A  56      -3.809   0.054 -32.098  1.00  0.270          C  
ATOM    815  H   THR A  56      -6.516   0.331 -30.389  1.00  0.230          H  
ATOM    816  HA  THR A  56      -6.139   0.056 -33.329  1.00  0.230          H  
ATOM    817  HB  THR A  56      -4.574  -1.794 -32.795  1.00  0.320          H  
ATOM    818  HG1 THR A  56      -5.118  -2.547 -30.822  1.00  0.320          H  
ATOM    819 1HG2 THR A  56      -2.821  -0.348 -31.888  1.00  0.320          H  
ATOM    820 2HG2 THR A  56      -3.812   0.511 -33.085  1.00  0.320          H  
ATOM    821 3HG2 THR A  56      -4.073   0.793 -31.359  1.00  0.320          H  
ATOM    822  N   GLY A  57      -8.424  -1.221 -31.787  1.00  0.300          N  
ATOM    823  CA  GLY A  57      -9.515  -2.185 -31.812  1.00  0.410          C  
ATOM    824  C   GLY A  57      -9.458  -3.074 -30.592  1.00  0.490          C  
ATOM    825  O   GLY A  57      -8.940  -2.682 -29.561  1.00  1.000          O  
ATOM    826  H   GLY A  57      -8.544  -0.348 -31.263  1.00  0.360          H  
ATOM    827 1HA  GLY A  57     -10.468  -1.656 -31.840  1.00  0.490          H  
ATOM    828 2HA  GLY A  57      -9.453  -2.790 -32.715  1.00  0.490          H  
ATOM    829  N   LYS A  58     -10.017  -4.267 -30.668  1.00  0.380          N  
ATOM    830  CA  LYS A  58     -10.074  -5.104 -29.470  1.00  0.310          C  
ATOM    831  C   LYS A  58      -8.695  -5.291 -28.845  1.00  0.270          C  
ATOM    832  O   LYS A  58      -7.736  -5.657 -29.529  1.00  0.330          O  
ATOM    833  CB  LYS A  58     -10.691  -6.469 -29.791  1.00  0.460          C  
ATOM    834  CG  LYS A  58     -10.857  -7.391 -28.572  1.00  0.460          C  
ATOM    835  CD  LYS A  58     -11.555  -8.700 -28.945  1.00  0.460          C  
ATOM    836  CE  LYS A  58     -11.718  -9.603 -27.727  1.00  0.460          C  
ATOM    837  NZ  LYS A  58     -12.393 -10.891 -28.068  1.00  0.460          N  
ATOM    838  H   LYS A  58     -10.414  -4.587 -31.540  1.00  0.460          H  
ATOM    839  HA  LYS A  58     -10.699  -4.609 -28.727  1.00  0.370          H  
ATOM    840 1HB  LYS A  58     -11.672  -6.327 -30.241  1.00  0.550          H  
ATOM    841 2HB  LYS A  58     -10.065  -6.986 -30.518  1.00  0.550          H  
ATOM    842 1HG  LYS A  58      -9.872  -7.634 -28.159  1.00  0.550          H  
ATOM    843 2HG  LYS A  58     -11.432  -6.874 -27.800  1.00  0.550          H  
ATOM    844 1HD  LYS A  58     -12.539  -8.485 -29.366  1.00  0.550          H  
ATOM    845 2HD  LYS A  58     -10.962  -9.221 -29.695  1.00  0.550          H  
ATOM    846 1HE  LYS A  58     -10.740  -9.817 -27.317  1.00  0.550          H  
ATOM    847 2HE  LYS A  58     -12.309  -9.084 -26.973  1.00  0.550          H  
ATOM    848 1HZ  LYS A  58     -12.475 -11.457 -27.232  1.00  0.550          H  
ATOM    849 2HZ  LYS A  58     -13.314 -10.706 -28.441  1.00  0.550          H  
ATOM    850 3HZ  LYS A  58     -11.845 -11.388 -28.755  1.00  0.550          H  
ATOM    851  N   LEU A  59      -8.614  -5.072 -27.534  1.00  0.190          N  
ATOM    852  CA  LEU A  59      -7.377  -5.224 -26.799  1.00  0.150          C  
ATOM    853  C   LEU A  59      -7.081  -6.730 -26.612  1.00  0.140          C  
ATOM    854  O   LEU A  59      -7.925  -7.416 -26.037  1.00  0.160          O  
ATOM    855  CB  LEU A  59      -7.549  -4.571 -25.418  1.00  0.230          C  
ATOM    856  CG  LEU A  59      -6.349  -4.557 -24.494  1.00  0.230          C  
ATOM    857  CD1 LEU A  59      -5.285  -3.661 -25.039  1.00  0.230          C  
ATOM    858  CD2 LEU A  59      -6.781  -4.113 -23.144  1.00  0.230          C  
ATOM    859  H   LEU A  59      -9.454  -4.757 -27.025  1.00  0.230          H  
ATOM    860  HA  LEU A  59      -6.609  -4.700 -27.342  1.00  0.180          H  
ATOM    861 1HB  LEU A  59      -7.871  -3.540 -25.564  1.00  0.270          H  
ATOM    862 2HB  LEU A  59      -8.361  -5.089 -24.896  1.00  0.270          H  
ATOM    863  HG  LEU A  59      -5.950  -5.549 -24.423  1.00  0.270          H  
ATOM    864 1HD1 LEU A  59      -4.449  -3.678 -24.368  1.00  0.270          H  
ATOM    865 2HD1 LEU A  59      -4.965  -3.984 -26.002  1.00  0.270          H  
ATOM    866 3HD1 LEU A  59      -5.671  -2.650 -25.114  1.00  0.270          H  
ATOM    867 1HD2 LEU A  59      -5.949  -4.133 -22.473  1.00  0.270          H  
ATOM    868 2HD2 LEU A  59      -7.164  -3.121 -23.227  1.00  0.270          H  
ATOM    869 3HD2 LEU A  59      -7.557  -4.781 -22.766  1.00  0.270          H  
ATOM    870  N   PRO A  60      -5.901  -7.259 -27.039  1.00  0.140          N  
ATOM    871  CA  PRO A  60      -5.445  -8.651 -26.929  1.00  0.160          C  
ATOM    872  C   PRO A  60      -5.329  -9.222 -25.517  1.00  0.140          C  
ATOM    873  O   PRO A  60      -5.286 -10.436 -25.358  1.00  0.170          O  
ATOM    874  CB  PRO A  60      -4.055  -8.606 -27.568  1.00  0.240          C  
ATOM    875  CG  PRO A  60      -4.095  -7.434 -28.493  1.00  0.240          C  
ATOM    876  CD  PRO A  60      -4.953  -6.418 -27.804  1.00  0.240          C  
ATOM    877  HA  PRO A  60      -6.116  -9.282 -27.530  1.00  0.190          H  
ATOM    878 1HB  PRO A  60      -3.284  -8.509 -26.793  1.00  0.290          H  
ATOM    879 2HB  PRO A  60      -3.863  -9.559 -28.086  1.00  0.290          H  
ATOM    880 1HG  PRO A  60      -3.082  -7.069 -28.703  1.00  0.290          H  
ATOM    881 2HG  PRO A  60      -4.517  -7.740 -29.463  1.00  0.290          H  
ATOM    882 1HD  PRO A  60      -4.355  -5.804 -27.138  1.00  0.290          H  
ATOM    883 2HD  PRO A  60      -5.438  -5.849 -28.610  1.00  0.290          H  
ATOM    884  N   VAL A  61      -5.252  -8.358 -24.515  1.00  0.150          N  
ATOM    885  CA  VAL A  61      -5.113  -8.810 -23.145  1.00  0.240          C  
ATOM    886  C   VAL A  61      -6.256  -8.203 -22.325  1.00  0.180          C  
ATOM    887  O   VAL A  61      -6.757  -7.152 -22.700  1.00  0.300          O  
ATOM    888  CB  VAL A  61      -3.741  -8.345 -22.607  1.00  0.300          C  
ATOM    889  CG1 VAL A  61      -2.635  -8.960 -23.464  1.00  0.300          C  
ATOM    890  CG2 VAL A  61      -3.643  -6.799 -22.628  1.00  0.300          C  
ATOM    891  H   VAL A  61      -5.314  -7.371 -24.707  1.00  0.180          H  
ATOM    892  HA  VAL A  61      -5.153  -9.893 -23.153  1.00  0.290          H  
ATOM    893  HB  VAL A  61      -3.613  -8.697 -21.588  1.00  0.360          H  
ATOM    894 1HG1 VAL A  61      -1.683  -8.655 -23.088  1.00  0.360          H  
ATOM    895 2HG1 VAL A  61      -2.713 -10.040 -23.429  1.00  0.360          H  
ATOM    896 3HG1 VAL A  61      -2.727  -8.628 -24.486  1.00  0.360          H  
ATOM    897 1HG2 VAL A  61      -2.671  -6.498 -22.241  1.00  0.360          H  
ATOM    898 2HG2 VAL A  61      -3.753  -6.431 -23.643  1.00  0.360          H  
ATOM    899 3HG2 VAL A  61      -4.423  -6.363 -21.998  1.00  0.360          H  
ATOM    900  N   PRO A  62      -6.684  -8.788 -21.192  1.00  0.140          N  
ATOM    901  CA  PRO A  62      -7.733  -8.264 -20.350  1.00  0.140          C  
ATOM    902  C   PRO A  62      -7.348  -6.907 -19.835  1.00  0.110          C  
ATOM    903  O   PRO A  62      -6.210  -6.710 -19.406  1.00  0.250          O  
ATOM    904  CB  PRO A  62      -7.791  -9.279 -19.204  1.00  0.210          C  
ATOM    905  CG  PRO A  62      -7.190 -10.508 -19.784  1.00  0.210          C  
ATOM    906  CD  PRO A  62      -6.107 -10.004 -20.692  1.00  0.210          C  
ATOM    907  HA  PRO A  62      -8.678  -8.225 -20.914  1.00  0.170          H  
ATOM    908 1HB  PRO A  62      -7.249  -8.897 -18.334  1.00  0.250          H  
ATOM    909 2HB  PRO A  62      -8.839  -9.428 -18.889  1.00  0.250          H  
ATOM    910 1HG  PRO A  62      -6.817 -11.195 -19.024  1.00  0.250          H  
ATOM    911 2HG  PRO A  62      -7.952 -11.039 -20.318  1.00  0.250          H  
ATOM    912 1HD  PRO A  62      -5.198  -9.786 -20.122  1.00  0.250          H  
ATOM    913 2HD  PRO A  62      -5.962 -10.716 -21.447  1.00  0.250          H  
ATOM    914  N   TRP A  63      -8.327  -6.029 -19.739  1.00  0.090          N  
ATOM    915  CA  TRP A  63      -8.140  -4.696 -19.212  1.00  0.080          C  
ATOM    916  C   TRP A  63      -7.492  -4.685 -17.811  1.00  0.080          C  
ATOM    917  O   TRP A  63      -6.558  -3.915 -17.598  1.00  0.100          O  
ATOM    918  CB  TRP A  63      -9.475  -3.956 -19.265  1.00  0.120          C  
ATOM    919  CG  TRP A  63      -9.801  -3.406 -20.620  1.00  0.120          C  
ATOM    920  CD1 TRP A  63     -10.788  -3.838 -21.444  1.00  0.120          C  
ATOM    921  CD2 TRP A  63      -9.143  -2.320 -21.321  1.00  0.120          C  
ATOM    922  NE1 TRP A  63     -10.792  -3.112 -22.596  1.00  0.120          N  
ATOM    923  CE2 TRP A  63      -9.792  -2.174 -22.537  1.00  0.120          C  
ATOM    924  CE3 TRP A  63      -8.071  -1.486 -21.018  1.00  0.120          C  
ATOM    925  CZ2 TRP A  63      -9.405  -1.216 -23.460  1.00  0.120          C  
ATOM    926  CZ3 TRP A  63      -7.693  -0.520 -21.926  1.00  0.120          C  
ATOM    927  CH2 TRP A  63      -8.342  -0.385 -23.119  1.00  0.120          C  
ATOM    928  H   TRP A  63      -9.234  -6.277 -20.106  1.00  0.110          H  
ATOM    929  HA  TRP A  63      -7.460  -4.174 -19.886  1.00  0.100          H  
ATOM    930 1HB  TRP A  63     -10.272  -4.632 -19.052  1.00  0.140          H  
ATOM    931 2HB  TRP A  63      -9.515  -3.204 -18.538  1.00  0.140          H  
ATOM    932  HD1 TRP A  63     -11.477  -4.649 -21.228  1.00  0.140          H  
ATOM    933  HE1 TRP A  63     -11.455  -3.261 -23.404  1.00  0.140          H  
ATOM    934  HE3 TRP A  63      -7.548  -1.598 -20.080  1.00  0.140          H  
ATOM    935  HZ2 TRP A  63      -9.908  -1.108 -24.416  1.00  0.140          H  
ATOM    936  HZ3 TRP A  63      -6.867   0.118 -21.664  1.00  0.140          H  
ATOM    937  HH2 TRP A  63      -8.018   0.382 -23.817  1.00  0.140          H  
ATOM    938  N   PRO A  64      -7.922  -5.524 -16.829  1.00  0.080          N  
ATOM    939  CA  PRO A  64      -7.335  -5.622 -15.504  1.00  0.090          C  
ATOM    940  C   PRO A  64      -5.820  -5.821 -15.493  1.00  0.110          C  
ATOM    941  O   PRO A  64      -5.149  -5.308 -14.600  1.00  0.210          O  
ATOM    942  CB  PRO A  64      -8.028  -6.852 -14.929  1.00  0.140          C  
ATOM    943  CG  PRO A  64      -9.357  -6.868 -15.587  1.00  0.140          C  
ATOM    944  CD  PRO A  64      -9.126  -6.386 -16.979  1.00  0.140          C  
ATOM    945  HA  PRO A  64      -7.624  -4.746 -14.918  1.00  0.110          H  
ATOM    946 1HB  PRO A  64      -7.434  -7.759 -15.126  1.00  0.160          H  
ATOM    947 2HB  PRO A  64      -8.121  -6.756 -13.830  1.00  0.160          H  
ATOM    948 1HG  PRO A  64      -9.756  -7.894 -15.571  1.00  0.160          H  
ATOM    949 2HG  PRO A  64     -10.058  -6.253 -15.012  1.00  0.160          H  
ATOM    950 1HD  PRO A  64      -8.967  -7.256 -17.593  1.00  0.160          H  
ATOM    951 2HD  PRO A  64      -9.986  -5.816 -17.259  1.00  0.160          H  
ATOM    952  N   THR A  65      -5.249  -6.482 -16.512  1.00  0.090          N  
ATOM    953  CA  THR A  65      -3.811  -6.736 -16.499  1.00  0.100          C  
ATOM    954  C   THR A  65      -3.005  -5.494 -16.816  1.00  0.080          C  
ATOM    955  O   THR A  65      -1.785  -5.487 -16.626  1.00  0.080          O  
ATOM    956  CB  THR A  65      -3.408  -7.857 -17.480  1.00  0.140          C  
ATOM    957  OG1 THR A  65      -3.715  -7.482 -18.837  1.00  0.140          O  
ATOM    958  CG2 THR A  65      -4.101  -9.138 -17.149  1.00  0.140          C  
ATOM    959  H   THR A  65      -5.771  -6.837 -17.311  1.00  0.110          H  
ATOM    960  HA  THR A  65      -3.532  -7.064 -15.500  1.00  0.120          H  
ATOM    961  HB  THR A  65      -2.339  -8.025 -17.401  1.00  0.160          H  
ATOM    962  HG1 THR A  65      -4.639  -7.173 -18.920  1.00  0.160          H  
ATOM    963 1HG2 THR A  65      -3.779  -9.897 -17.846  1.00  0.160          H  
ATOM    964 2HG2 THR A  65      -3.849  -9.440 -16.131  1.00  0.160          H  
ATOM    965 3HG2 THR A  65      -5.167  -8.994 -17.230  1.00  0.160          H  
ATOM    966  N   LEU A  66      -3.668  -4.446 -17.314  1.00  0.070          N  
ATOM    967  CA  LEU A  66      -2.984  -3.209 -17.620  1.00  0.080          C  
ATOM    968  C   LEU A  66      -3.274  -2.130 -16.577  1.00  0.090          C  
ATOM    969  O   LEU A  66      -2.763  -1.015 -16.676  1.00  0.130          O  
ATOM    970  CB  LEU A  66      -3.373  -2.692 -19.004  1.00  0.110          C  
ATOM    971  CG  LEU A  66      -3.080  -3.600 -20.221  1.00  0.110          C  
ATOM    972  CD1 LEU A  66      -3.589  -2.900 -21.464  1.00  0.110          C  
ATOM    973  CD2 LEU A  66      -1.586  -3.885 -20.347  1.00  0.110          C  
ATOM    974  H   LEU A  66      -4.683  -4.487 -17.441  1.00  0.080          H  
ATOM    975  HA  LEU A  66      -1.917  -3.394 -17.601  1.00  0.100          H  
ATOM    976 1HB  LEU A  66      -4.447  -2.500 -18.993  1.00  0.130          H  
ATOM    977 2HB  LEU A  66      -2.846  -1.758 -19.166  1.00  0.130          H  
ATOM    978  HG  LEU A  66      -3.625  -4.545 -20.111  1.00  0.130          H  
ATOM    979 1HD1 LEU A  66      -3.411  -3.535 -22.323  1.00  0.130          H  
ATOM    980 2HD1 LEU A  66      -4.651  -2.705 -21.361  1.00  0.130          H  
ATOM    981 3HD1 LEU A  66      -3.067  -1.967 -21.590  1.00  0.130          H  
ATOM    982 1HD2 LEU A  66      -1.419  -4.515 -21.216  1.00  0.130          H  
ATOM    983 2HD2 LEU A  66      -1.047  -2.947 -20.465  1.00  0.130          H  
ATOM    984 3HD2 LEU A  66      -1.222  -4.407 -19.465  1.00  0.130          H  
ATOM    985  N   VAL A  67      -4.035  -2.446 -15.527  1.00  0.100          N  
ATOM    986  CA  VAL A  67      -4.361  -1.424 -14.531  1.00  0.110          C  
ATOM    987  C   VAL A  67      -3.099  -0.904 -13.853  1.00  0.120          C  
ATOM    988  O   VAL A  67      -2.951   0.313 -13.639  1.00  0.140          O  
ATOM    989  CB  VAL A  67      -5.374  -1.970 -13.504  1.00  0.150          C  
ATOM    990  CG1 VAL A  67      -5.561  -1.012 -12.310  1.00  0.150          C  
ATOM    991  CG2 VAL A  67      -6.706  -2.142 -14.206  1.00  0.150          C  
ATOM    992  H   VAL A  67      -4.400  -3.398 -15.412  1.00  0.120          H  
ATOM    993  HA  VAL A  67      -4.839  -0.593 -15.049  1.00  0.130          H  
ATOM    994  HB  VAL A  67      -5.022  -2.925 -13.137  1.00  0.180          H  
ATOM    995 1HG1 VAL A  67      -6.291  -1.433 -11.618  1.00  0.180          H  
ATOM    996 2HG1 VAL A  67      -4.618  -0.873 -11.780  1.00  0.180          H  
ATOM    997 3HG1 VAL A  67      -5.916  -0.048 -12.661  1.00  0.180          H  
ATOM    998 1HG2 VAL A  67      -7.437  -2.551 -13.513  1.00  0.180          H  
ATOM    999 2HG2 VAL A  67      -7.039  -1.184 -14.565  1.00  0.180          H  
ATOM   1000 3HG2 VAL A  67      -6.581  -2.805 -15.046  1.00  0.180          H  
ATOM   1001  N   THR A  68      -2.194  -1.828 -13.517  1.00  0.120          N  
ATOM   1002  CA  THR A  68      -0.928  -1.503 -12.889  1.00  0.160          C  
ATOM   1003  C   THR A  68      -0.099  -0.630 -13.843  1.00  0.260          C  
ATOM   1004  O   THR A  68       0.607   0.286 -13.441  1.00  0.670          O  
ATOM   1005  CB  THR A  68      -0.124  -2.768 -12.528  1.00  0.210          C  
ATOM   1006  OG1 THR A  68      -0.892  -3.594 -11.648  1.00  0.210          O  
ATOM   1007  CG2 THR A  68       1.134  -2.356 -11.780  1.00  0.210          C  
ATOM   1008  H   THR A  68      -2.396  -2.802 -13.698  1.00  0.140          H  
ATOM   1009  HA  THR A  68      -1.138  -0.957 -11.982  1.00  0.190          H  
ATOM   1010  HB  THR A  68       0.136  -3.318 -13.434  1.00  0.250          H  
ATOM   1011  HG1 THR A  68      -0.435  -4.426 -11.513  1.00  0.250          H  
ATOM   1012 1HG2 THR A  68       1.700  -3.226 -11.510  1.00  0.250          H  
ATOM   1013 2HG2 THR A  68       1.747  -1.714 -12.387  1.00  0.250          H  
ATOM   1014 3HG2 THR A  68       0.843  -1.832 -10.885  1.00  0.250          H  
ATOM   1015  N   THR A  69      -0.128  -0.978 -15.112  1.00  0.170          N  
ATOM   1016  CA  THR A  69       0.616  -0.292 -16.157  1.00  0.230          C  
ATOM   1017  C   THR A  69       0.181   1.178 -16.321  1.00  0.200          C  
ATOM   1018  O   THR A  69       1.025   2.097 -16.337  1.00  0.230          O  
ATOM   1019  CB  THR A  69       0.437  -1.149 -17.460  1.00  0.300          C  
ATOM   1020  OG1 THR A  69       1.004  -2.463 -17.243  1.00  0.300          O  
ATOM   1021  CG2 THR A  69       1.060  -0.564 -18.636  1.00  0.300          C  
ATOM   1022  H   THR A  69      -0.705  -1.763 -15.371  1.00  0.200          H  
ATOM   1023  HA  THR A  69       1.657  -0.256 -15.886  1.00  0.280          H  
ATOM   1024  HB  THR A  69      -0.606  -1.252 -17.670  1.00  0.360          H  
ATOM   1025  HG1 THR A  69       0.669  -3.077 -17.911  1.00  0.360          H  
ATOM   1026 1HG2 THR A  69       0.895  -1.209 -19.499  1.00  0.360          H  
ATOM   1027 2HG2 THR A  69       0.613   0.383 -18.818  1.00  0.360          H  
ATOM   1028 3HG2 THR A  69       2.127  -0.460 -18.456  1.00  0.360          H  
ATOM   1029  N   PHE A  70      -1.127   1.388 -16.395  1.00  0.160          N  
ATOM   1030  CA  PHE A  70      -1.699   2.703 -16.622  1.00  0.140          C  
ATOM   1031  C   PHE A  70      -1.877   3.614 -15.404  1.00  0.180          C  
ATOM   1032  O   PHE A  70      -1.413   4.759 -15.385  1.00  0.200          O  
ATOM   1033  CB  PHE A  70      -3.111   2.541 -17.135  1.00  0.200          C  
ATOM   1034  CG  PHE A  70      -3.315   1.938 -18.462  1.00  0.200          C  
ATOM   1035  CD1 PHE A  70      -4.248   0.956 -18.586  1.00  0.200          C  
ATOM   1036  CD2 PHE A  70      -2.635   2.328 -19.577  1.00  0.200          C  
ATOM   1037  CE1 PHE A  70      -4.500   0.381 -19.781  1.00  0.200          C  
ATOM   1038  CE2 PHE A  70      -2.902   1.759 -20.762  1.00  0.200          C  
ATOM   1039  CZ  PHE A  70      -3.830   0.779 -20.856  1.00  0.200          C  
ATOM   1040  H   PHE A  70      -1.746   0.574 -16.368  1.00  0.190          H  
ATOM   1041  HA  PHE A  70      -1.074   3.219 -17.346  1.00  0.170          H  
ATOM   1042 1HB  PHE A  70      -3.671   1.937 -16.423  1.00  0.240          H  
ATOM   1043 2HB  PHE A  70      -3.555   3.506 -17.134  1.00  0.240          H  
ATOM   1044  HD1 PHE A  70      -4.784   0.637 -17.703  1.00  0.240          H  
ATOM   1045  HD2 PHE A  70      -1.887   3.087 -19.517  1.00  0.240          H  
ATOM   1046  HE1 PHE A  70      -5.239  -0.407 -19.867  1.00  0.240          H  
ATOM   1047  HE2 PHE A  70      -2.377   2.078 -21.635  1.00  0.240          H  
ATOM   1048  HZ  PHE A  70      -4.029   0.312 -21.804  1.00  0.240          H  
ATOM   1049  N   GLY A  71      -2.593   3.110 -14.389  1.00  0.220          N  
ATOM   1050  CA  GLY A  71      -2.958   3.886 -13.203  1.00  0.320          C  
ATOM   1051  C   GLY A  71      -1.885   3.857 -12.138  1.00  0.350          C  
ATOM   1052  O   GLY A  71      -1.457   4.886 -11.627  1.00  0.340          O  
ATOM   1053  H   GLY A  71      -2.893   2.135 -14.417  1.00  0.260          H  
ATOM   1054 1HA  GLY A  71      -3.168   4.916 -13.486  1.00  0.380          H  
ATOM   1055 2HA  GLY A  71      -3.883   3.483 -12.786  1.00  0.380          H  
ATOM   1056  N   TYR A  72      -1.399   2.667 -11.818  1.00  0.420          N  
ATOM   1057  CA  TYR A  72      -0.363   2.529 -10.787  1.00  0.480          C  
ATOM   1058  C   TYR A  72       0.919   3.250 -11.232  1.00  0.470          C  
ATOM   1059  O   TYR A  72       1.776   3.605 -10.427  1.00  0.710          O  
ATOM   1060  CB  TYR A  72      -0.151   1.077 -10.423  1.00  0.650          C  
ATOM   1061  CG  TYR A  72       0.678   0.814  -9.258  1.00  0.650          C  
ATOM   1062  CD1 TYR A  72       0.190   1.011  -7.984  1.00  0.650          C  
ATOM   1063  CD2 TYR A  72       1.942   0.335  -9.456  1.00  0.650          C  
ATOM   1064  CE1 TYR A  72       0.993   0.724  -6.923  1.00  0.650          C  
ATOM   1065  CE2 TYR A  72       2.716   0.050  -8.397  1.00  0.650          C  
ATOM   1066  CZ  TYR A  72       2.272   0.233  -7.163  1.00  0.650          C  
ATOM   1067  OH  TYR A  72       3.102  -0.073  -6.163  1.00  0.650          O  
ATOM   1068  H   TYR A  72      -1.778   1.845 -12.300  1.00  0.500          H  
ATOM   1069  HA  TYR A  72      -0.715   3.033  -9.887  1.00  0.580          H  
ATOM   1070 1HB  TYR A  72      -1.117   0.599 -10.269  1.00  0.780          H  
ATOM   1071 2HB  TYR A  72       0.321   0.606 -11.214  1.00  0.780          H  
ATOM   1072  HD1 TYR A  72      -0.821   1.389  -7.827  1.00  0.780          H  
ATOM   1073  HD2 TYR A  72       2.316   0.180 -10.470  1.00  0.780          H  
ATOM   1074  HE1 TYR A  72       0.625   0.874  -5.913  1.00  0.780          H  
ATOM   1075  HE2 TYR A  72       3.706  -0.330  -8.525  1.00  0.780          H  
ATOM   1076  HH  TYR A  72       3.928  -0.389  -6.529  1.00  0.780          H  
ATOM   1077  N   GLY A  73       1.070   3.444 -12.533  1.00  0.310          N  
ATOM   1078  CA  GLY A  73       2.204   4.165 -13.084  1.00  0.320          C  
ATOM   1079  C   GLY A  73       2.257   5.601 -12.522  1.00  0.290          C  
ATOM   1080  O   GLY A  73       3.334   6.202 -12.433  1.00  0.430          O  
ATOM   1081  H   GLY A  73       0.347   3.100 -13.153  1.00  0.370          H  
ATOM   1082 1HA  GLY A  73       3.121   3.636 -12.844  1.00  0.380          H  
ATOM   1083 2HA  GLY A  73       2.119   4.190 -14.170  1.00  0.380          H  
ATOM   1084  N   LEU A  74       1.088   6.144 -12.155  1.00  0.170          N  
ATOM   1085  CA  LEU A  74       0.885   7.484 -11.616  1.00  0.170          C  
ATOM   1086  C   LEU A  74       0.796   7.539 -10.073  1.00  0.190          C  
ATOM   1087  O   LEU A  74      -0.114   8.182  -9.533  1.00  0.360          O  
ATOM   1088  CB  LEU A  74      -0.443   7.992 -12.175  1.00  0.240          C  
ATOM   1089  CG  LEU A  74      -0.584   8.086 -13.692  1.00  0.240          C  
ATOM   1090  CD1 LEU A  74      -1.994   8.342 -14.001  1.00  0.240          C  
ATOM   1091  CD2 LEU A  74       0.234   9.250 -14.220  1.00  0.240          C  
ATOM   1092  H   LEU A  74       0.248   5.565 -12.208  1.00  0.200          H  
ATOM   1093  HA  LEU A  74       1.711   8.115 -11.935  1.00  0.200          H  
ATOM   1094 1HB  LEU A  74      -1.242   7.351 -11.805  1.00  0.290          H  
ATOM   1095 2HB  LEU A  74      -0.598   8.983 -11.791  1.00  0.290          H  
ATOM   1096  HG  LEU A  74      -0.280   7.145 -14.165  1.00  0.290          H  
ATOM   1097 1HD1 LEU A  74      -2.110   8.401 -15.077  1.00  0.290          H  
ATOM   1098 2HD1 LEU A  74      -2.593   7.517 -13.615  1.00  0.290          H  
ATOM   1099 3HD1 LEU A  74      -2.296   9.264 -13.535  1.00  0.290          H  
ATOM   1100 1HD2 LEU A  74       0.092   9.352 -15.286  1.00  0.290          H  
ATOM   1101 2HD2 LEU A  74      -0.112  10.138 -13.739  1.00  0.290          H  
ATOM   1102 3HD2 LEU A  74       1.285   9.100 -14.004  1.00  0.290          H  
ATOM   1103  N   GLN A  75       1.793   7.001  -9.349  1.00  0.260          N  
ATOM   1104  CA  GLN A  75       1.786   7.000  -7.862  1.00  0.200          C  
ATOM   1105  C   GLN A  75       2.021   8.373  -7.267  1.00  0.200          C  
ATOM   1106  O   GLN A  75       1.864   8.582  -6.068  1.00  0.200          O  
ATOM   1107  CB  GLN A  75       2.783   6.001  -7.279  1.00  0.300          C  
ATOM   1108  CG  GLN A  75       2.392   4.562  -7.423  1.00  0.300          C  
ATOM   1109  CD  GLN A  75       3.554   3.605  -7.215  1.00  0.300          C  
ATOM   1110  OE1 GLN A  75       4.127   3.422  -6.132  1.00  0.300          O  
ATOM   1111  NE2 GLN A  75       3.916   3.003  -8.339  1.00  0.300          N  
ATOM   1112  H   GLN A  75       2.532   6.510  -9.841  1.00  0.310          H  
ATOM   1113  HA  GLN A  75       0.796   6.674  -7.539  1.00  0.240          H  
ATOM   1114 1HB  GLN A  75       3.724   6.123  -7.789  1.00  0.360          H  
ATOM   1115 2HB  GLN A  75       2.939   6.209  -6.224  1.00  0.360          H  
ATOM   1116 1HG  GLN A  75       1.643   4.338  -6.667  1.00  0.360          H  
ATOM   1117 2HG  GLN A  75       1.978   4.427  -8.363  1.00  0.360          H  
ATOM   1118 1HE2 GLN A  75       4.715   2.350  -8.388  1.00  0.360          H  
ATOM   1119 2HE2 GLN A  75       3.356   3.193  -9.178  1.00  0.360          H  
ATOM   1120  N   CYS A  76       2.299   9.334  -8.126  1.00  0.210          N  
ATOM   1121  CA  CYS A  76       2.459  10.728  -7.763  1.00  0.220          C  
ATOM   1122  C   CYS A  76       1.136  11.301  -7.258  1.00  0.200          C  
ATOM   1123  O   CYS A  76       1.111  12.353  -6.634  1.00  0.220          O  
ATOM   1124  CB  CYS A  76       2.963  11.493  -8.963  1.00  0.300          C  
ATOM   1125  SG  CYS A  76       1.801  11.469 -10.272  1.00  0.300          S  
ATOM   1126  H   CYS A  76       2.412   9.064  -9.091  1.00  0.250          H  
ATOM   1127  HA  CYS A  76       3.182  10.814  -6.958  1.00  0.260          H  
ATOM   1128 1HB  CYS A  76       3.163  12.525  -8.690  1.00  0.360          H  
ATOM   1129 2HB  CYS A  76       3.891  11.057  -9.320  1.00  0.360          H  
ATOM   1130  HG  CYS A  76       0.866  12.213  -9.663  1.00  0.360          H  
ATOM   1131  N   PHE A  77       0.029  10.605  -7.507  1.00  0.200          N  
ATOM   1132  CA  PHE A  77      -1.235  11.066  -6.977  1.00  0.190          C  
ATOM   1133  C   PHE A  77      -1.602  10.390  -5.684  1.00  0.190          C  
ATOM   1134  O   PHE A  77      -2.706  10.588  -5.198  1.00  0.190          O  
ATOM   1135  CB  PHE A  77      -2.368  10.836  -7.931  1.00  0.270          C  
ATOM   1136  CG  PHE A  77      -2.362  11.687  -9.042  1.00  0.270          C  
ATOM   1137  CD1 PHE A  77      -1.913  11.250 -10.216  1.00  0.270          C  
ATOM   1138  CD2 PHE A  77      -2.840  12.947  -8.922  1.00  0.270          C  
ATOM   1139  CE1 PHE A  77      -1.939  12.025 -11.279  1.00  0.270          C  
ATOM   1140  CE2 PHE A  77      -2.865  13.763  -9.980  1.00  0.270          C  
ATOM   1141  CZ  PHE A  77      -2.412  13.308 -11.191  1.00  0.270          C  
ATOM   1142  H   PHE A  77       0.068   9.746  -8.064  1.00  0.240          H  
ATOM   1143  HA  PHE A  77      -1.152  12.134  -6.793  1.00  0.230          H  
ATOM   1144 1HB  PHE A  77      -2.288   9.822  -8.293  1.00  0.320          H  
ATOM   1145 2HB  PHE A  77      -3.327  10.934  -7.421  1.00  0.320          H  
ATOM   1146  HD1 PHE A  77      -1.533  10.244 -10.288  1.00  0.320          H  
ATOM   1147  HD2 PHE A  77      -3.210  13.287  -7.957  1.00  0.320          H  
ATOM   1148  HE1 PHE A  77      -1.597  11.618 -12.200  1.00  0.320          H  
ATOM   1149  HE2 PHE A  77      -3.257  14.763  -9.857  1.00  0.320          H  
ATOM   1150  HZ  PHE A  77      -2.437  13.949 -12.072  1.00  0.320          H  
ATOM   1151  N   ALA A  78      -0.719   9.574  -5.124  1.00  0.190          N  
ATOM   1152  CA  ALA A  78      -1.032   8.944  -3.858  1.00  0.200          C  
ATOM   1153  C   ALA A  78      -1.167  10.011  -2.794  1.00  0.200          C  
ATOM   1154  O   ALA A  78      -0.409  10.988  -2.775  1.00  0.220          O  
ATOM   1155  CB  ALA A  78       0.048   7.951  -3.465  1.00  0.280          C  
ATOM   1156  H   ALA A  78       0.191   9.399  -5.554  1.00  0.230          H  
ATOM   1157  HA  ALA A  78      -1.989   8.434  -3.944  1.00  0.240          H  
ATOM   1158 1HB  ALA A  78      -0.206   7.497  -2.508  1.00  0.330          H  
ATOM   1159 2HB  ALA A  78       0.133   7.184  -4.231  1.00  0.330          H  
ATOM   1160 3HB  ALA A  78       0.991   8.473  -3.379  1.00  0.330          H  
ATOM   1161  N   ARG A  79      -2.086   9.803  -1.870  1.00  0.200          N  
ATOM   1162  CA  ARG A  79      -2.206  10.709  -0.752  1.00  0.210          C  
ATOM   1163  C   ARG A  79      -1.245  10.287   0.338  1.00  0.230          C  
ATOM   1164  O   ARG A  79      -1.160   9.106   0.668  1.00  0.240          O  
ATOM   1165  CB  ARG A  79      -3.620  10.712  -0.197  1.00  0.290          C  
ATOM   1166  CG  ARG A  79      -3.860  11.673   0.963  1.00  0.290          C  
ATOM   1167  CD  ARG A  79      -5.298  11.777   1.279  1.00  0.290          C  
ATOM   1168  NE  ARG A  79      -5.875  10.547   1.805  1.00  0.290          N  
ATOM   1169  CZ  ARG A  79      -5.903  10.188   3.107  1.00  0.290          C  
ATOM   1170  NH1 ARG A  79      -5.371  10.965   4.036  1.00  0.290          N  
ATOM   1171  NH2 ARG A  79      -6.477   9.050   3.451  1.00  0.290          N  
ATOM   1172  H   ARG A  79      -2.706   8.993  -1.936  1.00  0.240          H  
ATOM   1173  HA  ARG A  79      -1.960  11.719  -1.084  1.00  0.250          H  
ATOM   1174 1HB  ARG A  79      -4.300  11.006  -0.983  1.00  0.350          H  
ATOM   1175 2HB  ARG A  79      -3.899   9.707   0.121  1.00  0.350          H  
ATOM   1176 1HG  ARG A  79      -3.331  11.328   1.851  1.00  0.350          H  
ATOM   1177 2HG  ARG A  79      -3.504  12.668   0.685  1.00  0.350          H  
ATOM   1178 1HD  ARG A  79      -5.480  12.590   1.977  1.00  0.350          H  
ATOM   1179 2HD  ARG A  79      -5.803  11.991   0.360  1.00  0.350          H  
ATOM   1180  HE  ARG A  79      -6.311   9.914   1.131  1.00  0.350          H  
ATOM   1181 1HH1 ARG A  79      -4.936  11.840   3.779  1.00  0.350          H  
ATOM   1182 2HH1 ARG A  79      -5.403  10.687   5.007  1.00  0.350          H  
ATOM   1183 1HH2 ARG A  79      -6.881   8.453   2.734  1.00  0.350          H  
ATOM   1184 2HH2 ARG A  79      -6.509   8.767   4.419  1.00  0.350          H  
ATOM   1185  N   TYR A  80      -0.511  11.233   0.888  1.00  0.240          N  
ATOM   1186  CA  TYR A  80       0.354  10.942   2.011  1.00  0.270          C  
ATOM   1187  C   TYR A  80      -0.147  11.735   3.203  1.00  0.320          C  
ATOM   1188  O   TYR A  80      -0.622  12.854   3.014  1.00  0.540          O  
ATOM   1189  CB  TYR A  80       1.826  11.272   1.707  1.00  0.370          C  
ATOM   1190  CG  TYR A  80       2.562  10.255   0.819  1.00  0.370          C  
ATOM   1191  CD1 TYR A  80       2.353  10.154  -0.551  1.00  0.370          C  
ATOM   1192  CD2 TYR A  80       3.502   9.435   1.424  1.00  0.370          C  
ATOM   1193  CE1 TYR A  80       3.077   9.215  -1.286  1.00  0.370          C  
ATOM   1194  CE2 TYR A  80       4.216   8.512   0.700  1.00  0.370          C  
ATOM   1195  CZ  TYR A  80       4.012   8.392  -0.650  1.00  0.370          C  
ATOM   1196  OH  TYR A  80       4.729   7.449  -1.381  1.00  0.370          O  
ATOM   1197  H   TYR A  80      -0.588  12.181   0.542  1.00  0.290          H  
ATOM   1198  HA  TYR A  80       0.303   9.889   2.195  1.00  0.320          H  
ATOM   1199 1HB  TYR A  80       1.881  12.244   1.216  1.00  0.440          H  
ATOM   1200 2HB  TYR A  80       2.375  11.361   2.649  1.00  0.440          H  
ATOM   1201  HD1 TYR A  80       1.630  10.798  -1.053  1.00  0.440          H  
ATOM   1202  HD2 TYR A  80       3.672   9.523   2.482  1.00  0.440          H  
ATOM   1203  HE1 TYR A  80       2.916   9.131  -2.357  1.00  0.440          H  
ATOM   1204  HE2 TYR A  80       4.946   7.878   1.201  1.00  0.440          H  
ATOM   1205  HH  TYR A  80       5.205   6.839  -0.768  1.00  0.440          H  
ATOM   1206  N   PRO A  81      -0.130  11.165   4.414  1.00  0.330          N  
ATOM   1207  CA  PRO A  81      -0.388  11.833   5.669  1.00  0.410          C  
ATOM   1208  C   PRO A  81       0.629  12.931   5.840  1.00  0.370          C  
ATOM   1209  O   PRO A  81       1.752  12.787   5.368  1.00  0.550          O  
ATOM   1210  CB  PRO A  81      -0.196  10.715   6.692  1.00  0.610          C  
ATOM   1211  CG  PRO A  81      -0.471   9.442   5.940  1.00  0.610          C  
ATOM   1212  CD  PRO A  81       0.015   9.693   4.544  1.00  0.610          C  
ATOM   1213  HA  PRO A  81      -1.414  12.233   5.677  1.00  0.490          H  
ATOM   1214 1HB  PRO A  81       0.834  10.752   7.062  1.00  0.740          H  
ATOM   1215 2HB  PRO A  81      -0.855  10.867   7.557  1.00  0.740          H  
ATOM   1216 1HG  PRO A  81       0.044   8.596   6.419  1.00  0.740          H  
ATOM   1217 2HG  PRO A  81      -1.544   9.206   5.971  1.00  0.740          H  
ATOM   1218 1HD  PRO A  81       1.044   9.370   4.407  1.00  0.740          H  
ATOM   1219 2HD  PRO A  81      -0.691   9.149   3.888  1.00  0.740          H  
ATOM   1220  N   ASP A  82       0.280  14.011   6.524  1.00  0.370          N  
ATOM   1221  CA  ASP A  82       1.238  15.090   6.752  1.00  0.480          C  
ATOM   1222  C   ASP A  82       2.606  14.579   7.195  1.00  0.370          C  
ATOM   1223  O   ASP A  82       3.643  14.970   6.654  1.00  0.430          O  
ATOM   1224  CB  ASP A  82       0.733  16.070   7.814  1.00  0.630          C  
ATOM   1225  CG  ASP A  82      -0.452  16.928   7.369  1.00  0.630          C  
ATOM   1226  OD1 ASP A  82      -0.800  16.911   6.210  1.00  0.630          O  
ATOM   1227  OD2 ASP A  82      -0.999  17.592   8.208  1.00  0.630          O  
ATOM   1228  H   ASP A  82      -0.664  14.107   6.876  1.00  0.440          H  
ATOM   1229  HA  ASP A  82       1.371  15.630   5.823  1.00  0.580          H  
ATOM   1230 1HB  ASP A  82       0.441  15.517   8.706  1.00  0.750          H  
ATOM   1231 2HB  ASP A  82       1.549  16.734   8.103  1.00  0.750          H  
ATOM   1232  N   HIS A  83       2.618  13.666   8.169  1.00  0.380          N  
ATOM   1233  CA  HIS A  83       3.864  13.176   8.736  1.00  0.420          C  
ATOM   1234  C   HIS A  83       4.668  12.279   7.803  1.00  0.370          C  
ATOM   1235  O   HIS A  83       5.758  11.837   8.179  1.00  0.510          O  
ATOM   1236  CB  HIS A  83       3.633  12.423  10.048  1.00  0.570          C  
ATOM   1237  CG  HIS A  83       2.992  11.090   9.918  1.00  0.570          C  
ATOM   1238  ND1 HIS A  83       1.655  10.917   9.652  1.00  0.570          N  
ATOM   1239  CD2 HIS A  83       3.524   9.850  10.040  1.00  0.570          C  
ATOM   1240  CE1 HIS A  83       1.394   9.605   9.616  1.00  0.570          C  
ATOM   1241  NE2 HIS A  83       2.517   8.952   9.853  1.00  0.570          N  
ATOM   1242  H   HIS A  83       1.745  13.330   8.558  1.00  0.460          H  
ATOM   1243  HA  HIS A  83       4.495  14.033   8.965  1.00  0.500          H  
ATOM   1244 1HB  HIS A  83       4.588  12.281  10.553  1.00  0.690          H  
ATOM   1245 2HB  HIS A  83       3.008  13.029  10.704  1.00  0.690          H  
ATOM   1246  HD2 HIS A  83       4.566   9.608  10.255  1.00  0.690          H  
ATOM   1247  HE1 HIS A  83       0.425   9.147   9.431  1.00  0.690          H  
ATOM   1248  HE2 HIS A  83       2.661   7.928   9.898  1.00  0.690          H  
ATOM   1249  N   MET A  84       4.119  11.939   6.634  1.00  0.320          N  
ATOM   1250  CA  MET A  84       4.819  11.120   5.668  1.00  0.310          C  
ATOM   1251  C   MET A  84       5.158  11.866   4.378  1.00  0.300          C  
ATOM   1252  O   MET A  84       5.644  11.256   3.424  1.00  0.280          O  
ATOM   1253  CB  MET A  84       4.019   9.877   5.309  1.00  0.440          C  
ATOM   1254  CG  MET A  84       3.805   8.908   6.429  1.00  0.440          C  
ATOM   1255  SD  MET A  84       2.797   7.446   5.957  1.00  0.440          S  
ATOM   1256  CE  MET A  84       3.847   6.505   4.857  1.00  0.440          C  
ATOM   1257  H   MET A  84       3.212  12.322   6.370  1.00  0.380          H  
ATOM   1258  HA  MET A  84       5.749  10.823   6.124  1.00  0.370          H  
ATOM   1259 1HB  MET A  84       3.055  10.194   4.937  1.00  0.530          H  
ATOM   1260 2HB  MET A  84       4.534   9.354   4.519  1.00  0.530          H  
ATOM   1261 1HG  MET A  84       4.765   8.582   6.813  1.00  0.530          H  
ATOM   1262 2HG  MET A  84       3.287   9.432   7.213  1.00  0.530          H  
ATOM   1263 1HE  MET A  84       3.319   5.622   4.522  1.00  0.530          H  
ATOM   1264 2HE  MET A  84       4.120   7.104   3.992  1.00  0.530          H  
ATOM   1265 3HE  MET A  84       4.732   6.202   5.376  1.00  0.530          H  
ATOM   1266  N   LYS A  85       4.936  13.181   4.322  1.00  0.320          N  
ATOM   1267  CA  LYS A  85       5.227  13.913   3.084  1.00  0.310          C  
ATOM   1268  C   LYS A  85       6.701  13.844   2.671  1.00  0.290          C  
ATOM   1269  O   LYS A  85       7.029  13.824   1.485  1.00  0.280          O  
ATOM   1270  CB  LYS A  85       4.741  15.344   3.171  1.00  0.440          C  
ATOM   1271  CG  LYS A  85       3.230  15.456   3.112  1.00  0.440          C  
ATOM   1272  CD  LYS A  85       2.770  16.897   3.182  1.00  0.440          C  
ATOM   1273  CE  LYS A  85       1.236  17.005   3.013  1.00  0.440          C  
ATOM   1274  NZ  LYS A  85       0.769  18.426   2.938  1.00  0.440          N  
ATOM   1275  H   LYS A  85       4.553  13.675   5.138  1.00  0.380          H  
ATOM   1276  HA  LYS A  85       4.653  13.440   2.285  1.00  0.370          H  
ATOM   1277 1HB  LYS A  85       5.088  15.797   4.101  1.00  0.530          H  
ATOM   1278 2HB  LYS A  85       5.149  15.904   2.349  1.00  0.530          H  
ATOM   1279 1HG  LYS A  85       2.881  15.024   2.172  1.00  0.530          H  
ATOM   1280 2HG  LYS A  85       2.791  14.888   3.931  1.00  0.530          H  
ATOM   1281 1HD  LYS A  85       3.036  17.300   4.160  1.00  0.530          H  
ATOM   1282 2HD  LYS A  85       3.268  17.489   2.424  1.00  0.530          H  
ATOM   1283 1HE  LYS A  85       0.936  16.488   2.104  1.00  0.530          H  
ATOM   1284 2HE  LYS A  85       0.754  16.531   3.859  1.00  0.530          H  
ATOM   1285 1HZ  LYS A  85      -0.231  18.443   2.834  1.00  0.530          H  
ATOM   1286 2HZ  LYS A  85       1.028  18.926   3.773  1.00  0.530          H  
ATOM   1287 3HZ  LYS A  85       1.202  18.870   2.098  1.00  0.530          H  
ATOM   1288  N   GLN A  86       7.590  13.751   3.648  1.00  0.320          N  
ATOM   1289  CA  GLN A  86       9.033  13.661   3.447  1.00  0.330          C  
ATOM   1290  C   GLN A  86       9.446  12.345   2.773  1.00  0.310          C  
ATOM   1291  O   GLN A  86      10.603  12.182   2.391  1.00  0.350          O  
ATOM   1292  CB  GLN A  86       9.778  13.830   4.782  1.00  0.460          C  
ATOM   1293  CG  GLN A  86       9.607  12.696   5.760  1.00  0.460          C  
ATOM   1294  CD  GLN A  86       8.389  12.833   6.588  1.00  0.460          C  
ATOM   1295  OE1 GLN A  86       7.435  13.492   6.170  1.00  0.460          O  
ATOM   1296  NE2 GLN A  86       8.363  12.206   7.734  1.00  0.460          N  
ATOM   1297  H   GLN A  86       7.247  13.795   4.605  1.00  0.380          H  
ATOM   1298  HA  GLN A  86       9.333  14.481   2.798  1.00  0.400          H  
ATOM   1299 1HB  GLN A  86      10.845  13.911   4.583  1.00  0.550          H  
ATOM   1300 2HB  GLN A  86       9.458  14.749   5.269  1.00  0.550          H  
ATOM   1301 1HG  GLN A  86       9.571  11.761   5.238  1.00  0.550          H  
ATOM   1302 2HG  GLN A  86      10.437  12.696   6.434  1.00  0.550          H  
ATOM   1303 1HE2 GLN A  86       7.499  12.227   8.267  1.00  0.550          H  
ATOM   1304 2HE2 GLN A  86       9.149  11.681   8.051  1.00  0.550          H  
ATOM   1305  N   HIS A  87       8.516  11.387   2.660  1.00  0.270          N  
ATOM   1306  CA  HIS A  87       8.794  10.106   2.035  1.00  0.250          C  
ATOM   1307  C   HIS A  87       8.135  10.055   0.643  1.00  0.250          C  
ATOM   1308  O   HIS A  87       8.130   9.023  -0.043  1.00  0.240          O  
ATOM   1309  CB  HIS A  87       8.248   8.972   2.930  1.00  0.360          C  
ATOM   1310  CG  HIS A  87       8.871   8.953   4.313  1.00  0.360          C  
ATOM   1311  ND1 HIS A  87      10.197   8.625   4.557  1.00  0.360          N  
ATOM   1312  CD2 HIS A  87       8.333   9.224   5.513  1.00  0.360          C  
ATOM   1313  CE1 HIS A  87      10.434   8.748   5.853  1.00  0.360          C  
ATOM   1314  NE2 HIS A  87       9.322   9.091   6.447  1.00  0.360          N  
ATOM   1315  H   HIS A  87       7.565  11.548   3.000  1.00  0.320          H  
ATOM   1316  HA  HIS A  87       9.867   9.977   1.911  1.00  0.300          H  
ATOM   1317 1HB  HIS A  87       7.169   9.107   3.052  1.00  0.430          H  
ATOM   1318 2HB  HIS A  87       8.395   8.007   2.468  1.00  0.430          H  
ATOM   1319  HD2 HIS A  87       7.324   9.495   5.698  1.00  0.430          H  
ATOM   1320  HE1 HIS A  87      11.382   8.579   6.354  1.00  0.430          H  
ATOM   1321  HE2 HIS A  87       9.209   9.236   7.442  1.00  0.430          H  
ATOM   1322  N   ASP A  88       7.578  11.179   0.188  1.00  0.250          N  
ATOM   1323  CA  ASP A  88       6.885  11.159  -1.089  1.00  0.250          C  
ATOM   1324  C   ASP A  88       7.804  11.350  -2.297  1.00  0.240          C  
ATOM   1325  O   ASP A  88       7.894  12.437  -2.893  1.00  0.250          O  
ATOM   1326  CB  ASP A  88       5.769  12.194  -1.109  1.00  0.350          C  
ATOM   1327  CG  ASP A  88       4.851  12.069  -2.333  1.00  0.350          C  
ATOM   1328  OD1 ASP A  88       5.162  11.353  -3.281  1.00  0.350          O  
ATOM   1329  OD2 ASP A  88       3.799  12.659  -2.292  1.00  0.350          O  
ATOM   1330  H   ASP A  88       7.578  12.041   0.739  1.00  0.300          H  
ATOM   1331  HA  ASP A  88       6.410  10.183  -1.189  1.00  0.300          H  
ATOM   1332 1HB  ASP A  88       5.168  12.084  -0.200  1.00  0.420          H  
ATOM   1333 2HB  ASP A  88       6.204  13.196  -1.084  1.00  0.420          H  
ATOM   1334  N   PHE A  89       8.449  10.250  -2.667  1.00  0.240          N  
ATOM   1335  CA  PHE A  89       9.376  10.174  -3.796  1.00  0.230          C  
ATOM   1336  C   PHE A  89       8.760  10.675  -5.090  1.00  0.220          C  
ATOM   1337  O   PHE A  89       9.365  11.452  -5.843  1.00  0.240          O  
ATOM   1338  CB  PHE A  89       9.801   8.720  -4.040  1.00  0.330          C  
ATOM   1339  CG  PHE A  89      10.535   8.520  -5.342  1.00  0.330          C  
ATOM   1340  CD1 PHE A  89      11.867   8.793  -5.472  1.00  0.330          C  
ATOM   1341  CD2 PHE A  89       9.840   8.068  -6.465  1.00  0.330          C  
ATOM   1342  CE1 PHE A  89      12.488   8.625  -6.688  1.00  0.330          C  
ATOM   1343  CE2 PHE A  89      10.450   7.906  -7.668  1.00  0.330          C  
ATOM   1344  CZ  PHE A  89      11.781   8.183  -7.787  1.00  0.330          C  
ATOM   1345  H   PHE A  89       8.302   9.444  -2.049  1.00  0.290          H  
ATOM   1346  HA  PHE A  89      10.256  10.779  -3.561  1.00  0.280          H  
ATOM   1347 1HB  PHE A  89      10.453   8.404  -3.238  1.00  0.390          H  
ATOM   1348 2HB  PHE A  89       8.929   8.072  -4.034  1.00  0.390          H  
ATOM   1349  HD1 PHE A  89      12.431   9.155  -4.605  1.00  0.390          H  
ATOM   1350  HD2 PHE A  89       8.783   7.845  -6.374  1.00  0.390          H  
ATOM   1351  HE1 PHE A  89      13.542   8.861  -6.774  1.00  0.390          H  
ATOM   1352  HE2 PHE A  89       9.873   7.563  -8.524  1.00  0.390          H  
ATOM   1353  HZ  PHE A  89      12.276   8.060  -8.744  1.00  0.390          H  
ATOM   1354  N   PHE A  90       7.575  10.156  -5.374  1.00  0.220          N  
ATOM   1355  CA  PHE A  90       6.933  10.372  -6.646  1.00  0.210          C  
ATOM   1356  C   PHE A  90       6.626  11.825  -6.931  1.00  0.220          C  
ATOM   1357  O   PHE A  90       6.827  12.273  -8.060  1.00  0.230          O  
ATOM   1358  CB  PHE A  90       5.669   9.553  -6.703  1.00  0.300          C  
ATOM   1359  CG  PHE A  90       5.918   8.106  -6.756  1.00  0.300          C  
ATOM   1360  CD1 PHE A  90       5.678   7.301  -5.658  1.00  0.300          C  
ATOM   1361  CD2 PHE A  90       6.401   7.540  -7.897  1.00  0.300          C  
ATOM   1362  CE1 PHE A  90       5.916   5.958  -5.736  1.00  0.300          C  
ATOM   1363  CE2 PHE A  90       6.635   6.213  -7.984  1.00  0.300          C  
ATOM   1364  CZ  PHE A  90       6.390   5.416  -6.906  1.00  0.300          C  
ATOM   1365  H   PHE A  90       7.120   9.586  -4.673  1.00  0.260          H  
ATOM   1366  HA  PHE A  90       7.610  10.019  -7.425  1.00  0.250          H  
ATOM   1367 1HB  PHE A  90       5.039   9.773  -5.834  1.00  0.360          H  
ATOM   1368 2HB  PHE A  90       5.134   9.818  -7.592  1.00  0.360          H  
ATOM   1369  HD1 PHE A  90       5.286   7.735  -4.734  1.00  0.360          H  
ATOM   1370  HD2 PHE A  90       6.596   8.167  -8.736  1.00  0.360          H  
ATOM   1371  HE1 PHE A  90       5.719   5.315  -4.881  1.00  0.360          H  
ATOM   1372  HE2 PHE A  90       7.010   5.787  -8.908  1.00  0.360          H  
ATOM   1373  HZ  PHE A  90       6.570   4.341  -6.970  1.00  0.360          H  
ATOM   1374  N   LYS A  91       6.142  12.579  -5.934  1.00  0.230          N  
ATOM   1375  CA  LYS A  91       5.897  13.987  -6.219  1.00  0.240          C  
ATOM   1376  C   LYS A  91       7.192  14.789  -6.155  1.00  0.240          C  
ATOM   1377  O   LYS A  91       7.353  15.764  -6.882  1.00  0.250          O  
ATOM   1378  CB  LYS A  91       4.842  14.610  -5.311  1.00  0.330          C  
ATOM   1379  CG  LYS A  91       3.459  14.063  -5.555  1.00  0.330          C  
ATOM   1380  CD  LYS A  91       2.353  14.947  -4.960  1.00  0.330          C  
ATOM   1381  CE  LYS A  91       2.137  14.829  -3.479  1.00  0.330          C  
ATOM   1382  NZ  LYS A  91       1.635  13.512  -3.117  1.00  0.330          N  
ATOM   1383  H   LYS A  91       5.927  12.166  -5.007  1.00  0.280          H  
ATOM   1384  HA  LYS A  91       5.521  14.065  -7.239  1.00  0.290          H  
ATOM   1385 1HB  LYS A  91       5.105  14.419  -4.270  1.00  0.400          H  
ATOM   1386 2HB  LYS A  91       4.821  15.690  -5.458  1.00  0.400          H  
ATOM   1387 1HG  LYS A  91       3.292  13.976  -6.626  1.00  0.400          H  
ATOM   1388 2HG  LYS A  91       3.395  13.061  -5.127  1.00  0.400          H  
ATOM   1389 1HD  LYS A  91       2.573  15.974  -5.182  1.00  0.400          H  
ATOM   1390 2HD  LYS A  91       1.416  14.679  -5.445  1.00  0.400          H  
ATOM   1391 1HE  LYS A  91       3.061  15.026  -2.940  1.00  0.400          H  
ATOM   1392 2HE  LYS A  91       1.396  15.573  -3.190  1.00  0.400          H  
ATOM   1393 1HZ  LYS A  91       1.484  13.479  -2.134  1.00  0.400          H  
ATOM   1394 2HZ  LYS A  91       0.773  13.340  -3.617  1.00  0.400          H  
ATOM   1395 3HZ  LYS A  91       2.344  12.818  -3.348  1.00  0.400          H  
ATOM   1396  N   SER A  92       8.156  14.383  -5.319  1.00  0.250          N  
ATOM   1397  CA  SER A  92       9.398  15.151  -5.231  1.00  0.260          C  
ATOM   1398  C   SER A  92      10.202  15.081  -6.533  1.00  0.260          C  
ATOM   1399  O   SER A  92      10.976  15.985  -6.839  1.00  0.300          O  
ATOM   1400  CB  SER A  92      10.233  14.658  -4.086  1.00  0.360          C  
ATOM   1401  OG  SER A  92      10.821  13.427  -4.373  1.00  0.360          O  
ATOM   1402  H   SER A  92       8.015  13.584  -4.690  1.00  0.300          H  
ATOM   1403  HA  SER A  92       9.146  16.192  -5.041  1.00  0.310          H  
ATOM   1404 1HB  SER A  92      11.001  15.392  -3.844  1.00  0.430          H  
ATOM   1405 2HB  SER A  92       9.592  14.555  -3.235  1.00  0.430          H  
ATOM   1406  HG  SER A  92      10.105  12.829  -4.688  1.00  0.430          H  
ATOM   1407  N   ALA A  93       9.951  14.052  -7.354  1.00  0.240          N  
ATOM   1408  CA  ALA A  93      10.612  13.909  -8.642  1.00  0.240          C  
ATOM   1409  C   ALA A  93       9.999  14.833  -9.719  1.00  0.230          C  
ATOM   1410  O   ALA A  93      10.569  14.978 -10.797  1.00  0.240          O  
ATOM   1411  CB  ALA A  93      10.527  12.451  -9.096  1.00  0.340          C  
ATOM   1412  H   ALA A  93       9.362  13.279  -7.024  1.00  0.290          H  
ATOM   1413  HA  ALA A  93      11.658  14.186  -8.516  1.00  0.290          H  
ATOM   1414 1HB  ALA A  93      11.047  12.329 -10.044  1.00  0.400          H  
ATOM   1415 2HB  ALA A  93      10.984  11.803  -8.344  1.00  0.400          H  
ATOM   1416 3HB  ALA A  93       9.477  12.179  -9.214  1.00  0.400          H  
ATOM   1417  N   MET A  94       8.866  15.474  -9.436  1.00  0.230          N  
ATOM   1418  CA  MET A  94       8.168  16.333 -10.389  1.00  0.240          C  
ATOM   1419  C   MET A  94       8.659  17.784 -10.334  1.00  0.250          C  
ATOM   1420  O   MET A  94       9.232  18.208  -9.337  1.00  0.270          O  
ATOM   1421  CB  MET A  94       6.670  16.217 -10.120  1.00  0.330          C  
ATOM   1422  CG  MET A  94       6.127  14.871 -10.416  1.00  0.330          C  
ATOM   1423  SD  MET A  94       6.075  14.611 -12.153  1.00  0.330          S  
ATOM   1424  CE  MET A  94       5.692  12.932 -12.173  1.00  0.330          C  
ATOM   1425  H   MET A  94       8.460  15.375  -8.502  1.00  0.280          H  
ATOM   1426  HA  MET A  94       8.362  15.946 -11.379  1.00  0.290          H  
ATOM   1427 1HB  MET A  94       6.458  16.451  -9.077  1.00  0.400          H  
ATOM   1428 2HB  MET A  94       6.125  16.902 -10.718  1.00  0.400          H  
ATOM   1429 1HG  MET A  94       6.779  14.117  -9.970  1.00  0.400          H  
ATOM   1430 2HG  MET A  94       5.148  14.727 -10.018  1.00  0.400          H  
ATOM   1431 1HE  MET A  94       5.630  12.608 -13.184  1.00  0.400          H  
ATOM   1432 2HE  MET A  94       6.476  12.391 -11.671  1.00  0.400          H  
ATOM   1433 3HE  MET A  94       4.740  12.758 -11.667  1.00  0.400          H  
ATOM   1434  N   PRO A  95       8.458  18.578 -11.409  1.00  0.250          N  
ATOM   1435  CA  PRO A  95       7.845  18.324 -12.720  1.00  0.240          C  
ATOM   1436  C   PRO A  95       8.693  17.486 -13.678  1.00  0.220          C  
ATOM   1437  O   PRO A  95       8.179  16.960 -14.670  1.00  0.210          O  
ATOM   1438  CB  PRO A  95       7.667  19.744 -13.272  1.00  0.360          C  
ATOM   1439  CG  PRO A  95       8.776  20.549 -12.623  1.00  0.360          C  
ATOM   1440  CD  PRO A  95       8.952  19.954 -11.244  1.00  0.360          C  
ATOM   1441  HA  PRO A  95       6.870  17.863 -12.577  1.00  0.290          H  
ATOM   1442 1HB  PRO A  95       7.745  19.729 -14.372  1.00  0.430          H  
ATOM   1443 2HB  PRO A  95       6.659  20.120 -13.034  1.00  0.430          H  
ATOM   1444 1HG  PRO A  95       9.693  20.497 -13.232  1.00  0.430          H  
ATOM   1445 2HG  PRO A  95       8.488  21.610 -12.582  1.00  0.430          H  
ATOM   1446 1HD  PRO A  95      10.018  19.936 -10.969  1.00  0.430          H  
ATOM   1447 2HD  PRO A  95       8.360  20.495 -10.492  1.00  0.430          H  
ATOM   1448  N   GLU A  96       9.993  17.338 -13.356  1.00  0.230          N  
ATOM   1449  CA  GLU A  96      10.957  16.621 -14.198  1.00  0.220          C  
ATOM   1450  C   GLU A  96      10.487  15.192 -14.433  1.00  0.200          C  
ATOM   1451  O   GLU A  96      10.565  14.676 -15.550  1.00  0.200          O  
ATOM   1452  CB  GLU A  96      12.350  16.629 -13.528  1.00  0.310          C  
ATOM   1453  CG  GLU A  96      13.057  18.023 -13.504  1.00  0.310          C  
ATOM   1454  CD  GLU A  96      14.424  18.092 -12.731  1.00  0.310          C  
ATOM   1455  OE1 GLU A  96      14.795  17.155 -12.047  1.00  0.310          O  
ATOM   1456  OE2 GLU A  96      15.088  19.084 -12.875  1.00  0.310          O  
ATOM   1457  H   GLU A  96      10.354  17.770 -12.517  1.00  0.280          H  
ATOM   1458  HA  GLU A  96      11.025  17.126 -15.161  1.00  0.260          H  
ATOM   1459 1HB  GLU A  96      12.257  16.280 -12.498  1.00  0.370          H  
ATOM   1460 2HB  GLU A  96      12.993  15.931 -14.050  1.00  0.370          H  
ATOM   1461 1HG  GLU A  96      13.231  18.329 -14.536  1.00  0.370          H  
ATOM   1462 2HG  GLU A  96      12.367  18.743 -13.062  1.00  0.370          H  
ATOM   1463  N   GLY A  97       9.943  14.598 -13.379  1.00  0.200          N  
ATOM   1464  CA  GLY A  97       9.377  13.269 -13.391  1.00  0.200          C  
ATOM   1465  C   GLY A  97      10.347  12.152 -13.103  1.00  0.190          C  
ATOM   1466  O   GLY A  97      11.493  12.372 -12.694  1.00  0.200          O  
ATOM   1467  H   GLY A  97       9.966  15.091 -12.493  1.00  0.240          H  
ATOM   1468 1HA  GLY A  97       8.576  13.222 -12.663  1.00  0.240          H  
ATOM   1469 2HA  GLY A  97       8.925  13.110 -14.358  1.00  0.240          H  
ATOM   1470  N   TYR A  98       9.851  10.938 -13.324  1.00  0.180          N  
ATOM   1471  CA  TYR A  98      10.543   9.684 -13.049  1.00  0.180          C  
ATOM   1472  C   TYR A  98      10.287   8.636 -14.118  1.00  0.170          C  
ATOM   1473  O   TYR A  98       9.303   8.690 -14.861  1.00  0.160          O  
ATOM   1474  CB  TYR A  98      10.137   9.146 -11.659  1.00  0.250          C  
ATOM   1475  CG  TYR A  98       8.633   8.844 -11.530  1.00  0.250          C  
ATOM   1476  CD1 TYR A  98       8.097   7.589 -11.855  1.00  0.250          C  
ATOM   1477  CD2 TYR A  98       7.793   9.851 -11.077  1.00  0.250          C  
ATOM   1478  CE1 TYR A  98       6.716   7.376 -11.738  1.00  0.250          C  
ATOM   1479  CE2 TYR A  98       6.439   9.636 -10.959  1.00  0.250          C  
ATOM   1480  CZ  TYR A  98       5.889   8.421 -11.291  1.00  0.250          C  
ATOM   1481  OH  TYR A  98       4.519   8.248 -11.169  1.00  0.250          O  
ATOM   1482  H   TYR A  98       8.904  10.913 -13.713  1.00  0.220          H  
ATOM   1483  HA  TYR A  98      11.606   9.860 -13.057  1.00  0.220          H  
ATOM   1484 1HB  TYR A  98      10.691   8.225 -11.448  1.00  0.300          H  
ATOM   1485 2HB  TYR A  98      10.411   9.869 -10.893  1.00  0.300          H  
ATOM   1486  HD1 TYR A  98       8.747   6.784 -12.208  1.00  0.300          H  
ATOM   1487  HD2 TYR A  98       8.207  10.825 -10.815  1.00  0.300          H  
ATOM   1488  HE1 TYR A  98       6.283   6.409 -11.999  1.00  0.300          H  
ATOM   1489  HE2 TYR A  98       5.795  10.435 -10.604  1.00  0.300          H  
ATOM   1490  HH  TYR A  98       4.232   7.434 -11.640  1.00  0.300          H  
ATOM   1491  N   VAL A  99      11.191   7.673 -14.194  1.00  0.170          N  
ATOM   1492  CA  VAL A  99      11.045   6.566 -15.108  1.00  0.170          C  
ATOM   1493  C   VAL A  99      10.799   5.310 -14.320  1.00  0.160          C  
ATOM   1494  O   VAL A  99      11.597   4.920 -13.460  1.00  0.160          O  
ATOM   1495  CB  VAL A  99      12.294   6.364 -15.991  1.00  0.240          C  
ATOM   1496  CG1 VAL A  99      12.090   5.157 -16.931  1.00  0.240          C  
ATOM   1497  CG2 VAL A  99      12.550   7.615 -16.771  1.00  0.240          C  
ATOM   1498  H   VAL A  99      11.990   7.705 -13.569  1.00  0.200          H  
ATOM   1499  HA  VAL A  99      10.191   6.751 -15.753  1.00  0.200          H  
ATOM   1500  HB  VAL A  99      13.156   6.147 -15.357  1.00  0.290          H  
ATOM   1501 1HG1 VAL A  99      12.979   5.024 -17.542  1.00  0.290          H  
ATOM   1502 2HG1 VAL A  99      11.919   4.247 -16.353  1.00  0.290          H  
ATOM   1503 3HG1 VAL A  99      11.228   5.343 -17.575  1.00  0.290          H  
ATOM   1504 1HG2 VAL A  99      13.435   7.492 -17.389  1.00  0.290          H  
ATOM   1505 2HG2 VAL A  99      11.688   7.843 -17.400  1.00  0.290          H  
ATOM   1506 3HG2 VAL A  99      12.711   8.404 -16.065  1.00  0.290          H  
ATOM   1507  N   GLN A 100       9.679   4.688 -14.615  1.00  0.170          N  
ATOM   1508  CA  GLN A 100       9.278   3.486 -13.935  1.00  0.170          C  
ATOM   1509  C   GLN A 100       9.528   2.277 -14.799  1.00  0.170          C  
ATOM   1510  O   GLN A 100       9.136   2.240 -15.959  1.00  0.170          O  
ATOM   1511  CB  GLN A 100       7.805   3.554 -13.562  1.00  0.240          C  
ATOM   1512  CG  GLN A 100       7.325   2.359 -12.779  1.00  0.240          C  
ATOM   1513  CD  GLN A 100       5.950   2.551 -12.300  1.00  0.240          C  
ATOM   1514  OE1 GLN A 100       4.993   2.008 -12.860  1.00  0.240          O  
ATOM   1515  NE2 GLN A 100       5.841   3.350 -11.252  1.00  0.240          N  
ATOM   1516  H   GLN A 100       9.099   5.092 -15.351  1.00  0.200          H  
ATOM   1517  HA  GLN A 100       9.862   3.385 -13.024  1.00  0.200          H  
ATOM   1518 1HB  GLN A 100       7.626   4.446 -12.967  1.00  0.290          H  
ATOM   1519 2HB  GLN A 100       7.203   3.640 -14.465  1.00  0.290          H  
ATOM   1520 1HG  GLN A 100       7.344   1.472 -13.412  1.00  0.290          H  
ATOM   1521 2HG  GLN A 100       7.981   2.218 -11.919  1.00  0.290          H  
ATOM   1522 1HE2 GLN A 100       4.954   3.564 -10.837  1.00  0.290          H  
ATOM   1523 2HE2 GLN A 100       6.690   3.743 -10.858  1.00  0.290          H  
ATOM   1524  N   GLU A 101      10.160   1.270 -14.236  1.00  0.170          N  
ATOM   1525  CA  GLU A 101      10.410   0.036 -14.960  1.00  0.190          C  
ATOM   1526  C   GLU A 101       9.885  -1.135 -14.173  1.00  0.230          C  
ATOM   1527  O   GLU A 101      10.045  -1.214 -12.954  1.00  0.350          O  
ATOM   1528  CB  GLU A 101      11.885  -0.129 -15.298  1.00  0.260          C  
ATOM   1529  CG  GLU A 101      12.187  -1.415 -16.058  1.00  0.260          C  
ATOM   1530  CD  GLU A 101      13.567  -1.481 -16.541  1.00  0.260          C  
ATOM   1531  OE1 GLU A 101      14.223  -0.470 -16.511  1.00  0.260          O  
ATOM   1532  OE2 GLU A 101      13.992  -2.532 -16.946  1.00  0.260          O  
ATOM   1533  H   GLU A 101      10.487   1.381 -13.273  1.00  0.200          H  
ATOM   1534  HA  GLU A 101       9.863   0.064 -15.897  1.00  0.230          H  
ATOM   1535 1HB  GLU A 101      12.211   0.715 -15.907  1.00  0.310          H  
ATOM   1536 2HB  GLU A 101      12.473  -0.125 -14.380  1.00  0.310          H  
ATOM   1537 1HG  GLU A 101      12.010  -2.270 -15.405  1.00  0.310          H  
ATOM   1538 2HG  GLU A 101      11.506  -1.489 -16.907  1.00  0.310          H  
ATOM   1539  N   ARG A 102       9.185  -2.025 -14.850  1.00  0.150          N  
ATOM   1540  CA  ARG A 102       8.604  -3.149 -14.147  1.00  0.180          C  
ATOM   1541  C   ARG A 102       8.544  -4.450 -14.926  1.00  0.210          C  
ATOM   1542  O   ARG A 102       8.282  -4.472 -16.134  1.00  0.290          O  
ATOM   1543  CB  ARG A 102       7.214  -2.773 -13.678  1.00  0.240          C  
ATOM   1544  CG  ARG A 102       6.477  -3.799 -12.801  1.00  0.240          C  
ATOM   1545  CD  ARG A 102       5.194  -3.283 -12.378  1.00  0.240          C  
ATOM   1546  NE  ARG A 102       4.317  -3.215 -13.479  1.00  0.240          N  
ATOM   1547  CZ  ARG A 102       3.916  -2.102 -14.125  1.00  0.240          C  
ATOM   1548  NH1 ARG A 102       4.300  -0.887 -13.759  1.00  0.240          N  
ATOM   1549  NH2 ARG A 102       3.147  -2.245 -15.155  1.00  0.240          N  
ATOM   1550  H   ARG A 102       9.095  -1.910 -15.864  1.00  0.180          H  
ATOM   1551  HA  ARG A 102       9.218  -3.323 -13.276  1.00  0.220          H  
ATOM   1552 1HB  ARG A 102       7.269  -1.844 -13.115  1.00  0.290          H  
ATOM   1553 2HB  ARG A 102       6.616  -2.587 -14.555  1.00  0.290          H  
ATOM   1554 1HG  ARG A 102       6.289  -4.713 -13.357  1.00  0.290          H  
ATOM   1555 2HG  ARG A 102       7.044  -4.025 -11.918  1.00  0.290          H  
ATOM   1556 1HD  ARG A 102       4.767  -3.941 -11.639  1.00  0.290          H  
ATOM   1557 2HD  ARG A 102       5.310  -2.320 -11.965  1.00  0.290          H  
ATOM   1558  HE  ARG A 102       3.987  -4.100 -13.836  1.00  0.290          H  
ATOM   1559 1HH1 ARG A 102       4.907  -0.761 -12.969  1.00  0.290          H  
ATOM   1560 2HH1 ARG A 102       3.983  -0.069 -14.277  1.00  0.290          H  
ATOM   1561 1HH2 ARG A 102       2.849  -3.159 -15.457  1.00  0.290          H  
ATOM   1562 2HH2 ARG A 102       2.879  -1.440 -15.679  1.00  0.290          H  
ATOM   1563  N   THR A 103       8.771  -5.549 -14.216  1.00  0.180          N  
ATOM   1564  CA  THR A 103       8.575  -6.869 -14.803  1.00  0.180          C  
ATOM   1565  C   THR A 103       7.437  -7.553 -14.047  1.00  0.180          C  
ATOM   1566  O   THR A 103       7.382  -7.514 -12.810  1.00  0.190          O  
ATOM   1567  CB  THR A 103       9.847  -7.738 -14.801  1.00  0.250          C  
ATOM   1568  OG1 THR A 103      10.878  -7.075 -15.547  1.00  0.250          O  
ATOM   1569  CG2 THR A 103       9.539  -9.073 -15.506  1.00  0.250          C  
ATOM   1570  H   THR A 103       9.039  -5.439 -13.232  1.00  0.220          H  
ATOM   1571  HA  THR A 103       8.266  -6.751 -15.836  1.00  0.220          H  
ATOM   1572  HB  THR A 103      10.185  -7.919 -13.781  1.00  0.300          H  
ATOM   1573  HG1 THR A 103      11.170  -6.304 -15.055  1.00  0.300          H  
ATOM   1574 1HG2 THR A 103      10.439  -9.674 -15.533  1.00  0.300          H  
ATOM   1575 2HG2 THR A 103       8.760  -9.614 -14.980  1.00  0.300          H  
ATOM   1576 3HG2 THR A 103       9.206  -8.882 -16.522  1.00  0.300          H  
ATOM   1577  N   ILE A 104       6.477  -8.098 -14.792  1.00  0.170          N  
ATOM   1578  CA  ILE A 104       5.325  -8.748 -14.190  1.00  0.160          C  
ATOM   1579  C   ILE A 104       5.260 -10.197 -14.598  1.00  0.170          C  
ATOM   1580  O   ILE A 104       5.056 -10.500 -15.777  1.00  0.200          O  
ATOM   1581  CB  ILE A 104       4.013  -8.150 -14.679  1.00  0.230          C  
ATOM   1582  CG1 ILE A 104       3.981  -6.673 -14.435  1.00  0.230          C  
ATOM   1583  CG2 ILE A 104       2.882  -8.839 -13.883  1.00  0.230          C  
ATOM   1584  CD1 ILE A 104       2.818  -5.984 -15.115  1.00  0.230          C  
ATOM   1585  H   ILE A 104       6.589  -8.073 -15.806  1.00  0.200          H  
ATOM   1586  HA  ILE A 104       5.395  -8.684 -13.108  1.00  0.190          H  
ATOM   1587  HB  ILE A 104       3.878  -8.332 -15.724  1.00  0.270          H  
ATOM   1588 1HG1 ILE A 104       3.960  -6.515 -13.389  1.00  0.270          H  
ATOM   1589 2HG1 ILE A 104       4.893  -6.226 -14.820  1.00  0.270          H  
ATOM   1590 1HG2 ILE A 104       1.924  -8.458 -14.171  1.00  0.270          H  
ATOM   1591 2HG2 ILE A 104       2.877  -9.913 -14.053  1.00  0.270          H  
ATOM   1592 3HG2 ILE A 104       3.037  -8.651 -12.819  1.00  0.270          H  
ATOM   1593 1HD1 ILE A 104       2.833  -4.952 -14.920  1.00  0.270          H  
ATOM   1594 2HD1 ILE A 104       2.903  -6.138 -16.168  1.00  0.270          H  
ATOM   1595 3HD1 ILE A 104       1.874  -6.372 -14.776  1.00  0.270          H  
ATOM   1596  N   PHE A 105       5.326 -11.101 -13.647  1.00  0.170          N  
ATOM   1597  CA  PHE A 105       5.263 -12.505 -14.020  1.00  0.200          C  
ATOM   1598  C   PHE A 105       3.895 -13.060 -13.712  1.00  0.190          C  
ATOM   1599  O   PHE A 105       3.398 -12.913 -12.597  1.00  0.240          O  
ATOM   1600  CB  PHE A 105       6.308 -13.305 -13.266  1.00  0.270          C  
ATOM   1601  CG  PHE A 105       7.694 -12.913 -13.584  1.00  0.270          C  
ATOM   1602  CD1 PHE A 105       8.319 -11.943 -12.819  1.00  0.270          C  
ATOM   1603  CD2 PHE A 105       8.385 -13.496 -14.630  1.00  0.270          C  
ATOM   1604  CE1 PHE A 105       9.609 -11.571 -13.084  1.00  0.270          C  
ATOM   1605  CE2 PHE A 105       9.677 -13.123 -14.904  1.00  0.270          C  
ATOM   1606  CZ  PHE A 105      10.292 -12.162 -14.127  1.00  0.270          C  
ATOM   1607  H   PHE A 105       5.481 -10.792 -12.682  1.00  0.200          H  
ATOM   1608  HA  PHE A 105       5.437 -12.605 -15.087  1.00  0.240          H  
ATOM   1609 1HB  PHE A 105       6.163 -13.194 -12.210  1.00  0.320          H  
ATOM   1610 2HB  PHE A 105       6.187 -14.361 -13.503  1.00  0.320          H  
ATOM   1611  HD1 PHE A 105       7.769 -11.476 -11.996  1.00  0.320          H  
ATOM   1612  HD2 PHE A 105       7.897 -14.260 -15.237  1.00  0.320          H  
ATOM   1613  HE1 PHE A 105      10.093 -10.807 -12.476  1.00  0.320          H  
ATOM   1614  HE2 PHE A 105      10.218 -13.585 -15.730  1.00  0.320          H  
ATOM   1615  HZ  PHE A 105      11.317 -11.865 -14.341  1.00  0.320          H  
ATOM   1616  N   PHE A 106       3.277 -13.729 -14.666  1.00  0.190          N  
ATOM   1617  CA  PHE A 106       1.969 -14.275 -14.401  1.00  0.180          C  
ATOM   1618  C   PHE A 106       2.103 -15.769 -14.153  1.00  0.210          C  
ATOM   1619  O   PHE A 106       2.670 -16.500 -14.969  1.00  0.210          O  
ATOM   1620  CB  PHE A 106       1.047 -13.949 -15.565  1.00  0.260          C  
ATOM   1621  CG  PHE A 106       0.789 -12.470 -15.719  1.00  0.260          C  
ATOM   1622  CD1 PHE A 106       1.611 -11.716 -16.536  1.00  0.260          C  
ATOM   1623  CD2 PHE A 106      -0.262 -11.833 -15.073  1.00  0.260          C  
ATOM   1624  CE1 PHE A 106       1.398 -10.383 -16.723  1.00  0.260          C  
ATOM   1625  CE2 PHE A 106      -0.487 -10.476 -15.268  1.00  0.260          C  
ATOM   1626  CZ  PHE A 106       0.344  -9.758 -16.096  1.00  0.260          C  
ATOM   1627  H   PHE A 106       3.676 -13.854 -15.603  1.00  0.230          H  
ATOM   1628  HA  PHE A 106       1.558 -13.817 -13.503  1.00  0.220          H  
ATOM   1629 1HB  PHE A 106       1.512 -14.296 -16.486  1.00  0.310          H  
ATOM   1630 2HB  PHE A 106       0.100 -14.463 -15.459  1.00  0.310          H  
ATOM   1631  HD1 PHE A 106       2.437 -12.206 -17.038  1.00  0.310          H  
ATOM   1632  HD2 PHE A 106      -0.924 -12.407 -14.419  1.00  0.310          H  
ATOM   1633  HE1 PHE A 106       2.064  -9.825 -17.369  1.00  0.310          H  
ATOM   1634  HE2 PHE A 106      -1.322  -9.978 -14.765  1.00  0.310          H  
ATOM   1635  HZ  PHE A 106       0.172  -8.693 -16.249  1.00  0.310          H  
ATOM   1636  N   LYS A 107       1.618 -16.210 -12.994  1.00  0.240          N  
ATOM   1637  CA  LYS A 107       1.729 -17.603 -12.601  1.00  0.290          C  
ATOM   1638  C   LYS A 107       1.220 -18.530 -13.693  1.00  0.290          C  
ATOM   1639  O   LYS A 107       0.130 -18.338 -14.241  1.00  0.290          O  
ATOM   1640  CB  LYS A 107       0.970 -17.858 -11.290  1.00  0.390          C  
ATOM   1641  CG  LYS A 107       1.091 -19.302 -10.758  1.00  0.390          C  
ATOM   1642  CD  LYS A 107       0.415 -19.491  -9.396  1.00  0.390          C  
ATOM   1643  CE  LYS A 107       0.668 -20.912  -8.826  1.00  0.390          C  
ATOM   1644  NZ  LYS A 107      -0.094 -22.001  -9.558  1.00  0.390          N  
ATOM   1645  H   LYS A 107       1.188 -15.537 -12.350  1.00  0.290          H  
ATOM   1646  HA  LYS A 107       2.783 -17.829 -12.438  1.00  0.350          H  
ATOM   1647 1HB  LYS A 107       1.330 -17.170 -10.522  1.00  0.460          H  
ATOM   1648 2HB  LYS A 107      -0.087 -17.649 -11.442  1.00  0.460          H  
ATOM   1649 1HG  LYS A 107       0.601 -19.964 -11.461  1.00  0.460          H  
ATOM   1650 2HG  LYS A 107       2.139 -19.589 -10.690  1.00  0.460          H  
ATOM   1651 1HD  LYS A 107       0.798 -18.749  -8.693  1.00  0.460          H  
ATOM   1652 2HD  LYS A 107      -0.660 -19.339  -9.504  1.00  0.460          H  
ATOM   1653 1HE  LYS A 107       1.733 -21.130  -8.890  1.00  0.460          H  
ATOM   1654 2HE  LYS A 107       0.369 -20.922  -7.779  1.00  0.460          H  
ATOM   1655 1HZ  LYS A 107       0.111 -22.891  -9.138  1.00  0.460          H  
ATOM   1656 2HZ  LYS A 107      -1.080 -21.825  -9.496  1.00  0.460          H  
ATOM   1657 3HZ  LYS A 107       0.164 -22.053 -10.562  1.00  0.460          H  
ATOM   1658  N   ASP A 108       2.056 -19.517 -14.024  1.00  0.300          N  
ATOM   1659  CA  ASP A 108       1.809 -20.542 -15.032  1.00  0.290          C  
ATOM   1660  C   ASP A 108       1.406 -19.937 -16.377  1.00  0.270          C  
ATOM   1661  O   ASP A 108       0.623 -20.530 -17.125  1.00  0.330          O  
ATOM   1662  CB  ASP A 108       0.715 -21.478 -14.525  1.00  0.410          C  
ATOM   1663  CG  ASP A 108       1.110 -22.146 -13.198  1.00  0.410          C  
ATOM   1664  OD1 ASP A 108       2.265 -22.470 -13.016  1.00  0.410          O  
ATOM   1665  OD2 ASP A 108       0.243 -22.286 -12.346  1.00  0.410          O  
ATOM   1666  H   ASP A 108       2.930 -19.578 -13.519  1.00  0.360          H  
ATOM   1667  HA  ASP A 108       2.727 -21.111 -15.175  1.00  0.350          H  
ATOM   1668 1HB  ASP A 108      -0.213 -20.916 -14.383  1.00  0.490          H  
ATOM   1669 2HB  ASP A 108       0.522 -22.252 -15.264  1.00  0.490          H  
ATOM   1670  N   ASP A 109       2.007 -18.798 -16.703  1.00  0.240          N  
ATOM   1671  CA  ASP A 109       1.755 -18.028 -17.906  1.00  0.230          C  
ATOM   1672  C   ASP A 109       3.008 -17.186 -18.195  1.00  0.220          C  
ATOM   1673  O   ASP A 109       4.053 -17.365 -17.563  1.00  0.230          O  
ATOM   1674  CB  ASP A 109       0.467 -17.178 -17.752  1.00  0.330          C  
ATOM   1675  CG  ASP A 109      -0.242 -16.848 -19.110  1.00  0.330          C  
ATOM   1676  OD1 ASP A 109       0.438 -16.957 -20.121  1.00  0.330          O  
ATOM   1677  OD2 ASP A 109      -1.393 -16.474 -19.140  1.00  0.330          O  
ATOM   1678  H   ASP A 109       2.642 -18.354 -16.036  1.00  0.290          H  
ATOM   1679  HA  ASP A 109       1.608 -18.715 -18.738  1.00  0.280          H  
ATOM   1680 1HB  ASP A 109      -0.235 -17.706 -17.098  1.00  0.390          H  
ATOM   1681 2HB  ASP A 109       0.720 -16.260 -17.257  1.00  0.390          H  
ATOM   1682  N   GLY A 110       2.933 -16.360 -19.215  1.00  0.200          N  
ATOM   1683  CA  GLY A 110       4.056 -15.516 -19.639  1.00  0.190          C  
ATOM   1684  C   GLY A 110       4.292 -14.307 -18.726  1.00  0.180          C  
ATOM   1685  O   GLY A 110       3.800 -14.242 -17.591  1.00  0.240          O  
ATOM   1686  H   GLY A 110       2.041 -16.349 -19.699  1.00  0.240          H  
ATOM   1687 1HA  GLY A 110       4.961 -16.117 -19.701  1.00  0.230          H  
ATOM   1688 2HA  GLY A 110       3.866 -15.155 -20.646  1.00  0.230          H  
ATOM   1689  N   ASN A 111       5.054 -13.335 -19.223  1.00  0.200          N  
ATOM   1690  CA  ASN A 111       5.384 -12.167 -18.410  1.00  0.230          C  
ATOM   1691  C   ASN A 111       5.426 -10.858 -19.193  1.00  0.150          C  
ATOM   1692  O   ASN A 111       5.628 -10.828 -20.405  1.00  0.130          O  
ATOM   1693  CB  ASN A 111       6.703 -12.419 -17.678  1.00  0.310          C  
ATOM   1694  CG  ASN A 111       7.931 -12.596 -18.561  1.00  0.310          C  
ATOM   1695  OD1 ASN A 111       8.519 -11.640 -19.079  1.00  0.310          O  
ATOM   1696  ND2 ASN A 111       8.339 -13.838 -18.721  1.00  0.310          N  
ATOM   1697  H   ASN A 111       5.413 -13.452 -20.176  1.00  0.240          H  
ATOM   1698  HA  ASN A 111       4.607 -12.047 -17.660  1.00  0.280          H  
ATOM   1699 1HB  ASN A 111       6.907 -11.594 -16.997  1.00  0.370          H  
ATOM   1700 2HB  ASN A 111       6.592 -13.313 -17.074  1.00  0.370          H  
ATOM   1701 1HD2 ASN A 111       9.156 -14.038 -19.268  1.00  0.370          H  
ATOM   1702 2HD2 ASN A 111       7.839 -14.587 -18.285  1.00  0.370          H  
ATOM   1703  N   TYR A 112       5.210  -9.754 -18.495  1.00  0.150          N  
ATOM   1704  CA  TYR A 112       5.294  -8.450 -19.135  1.00  0.130          C  
ATOM   1705  C   TYR A 112       6.526  -7.696 -18.707  1.00  0.130          C  
ATOM   1706  O   TYR A 112       6.913  -7.710 -17.541  1.00  0.150          O  
ATOM   1707  CB  TYR A 112       4.100  -7.535 -18.796  1.00  0.190          C  
ATOM   1708  CG  TYR A 112       2.691  -7.870 -19.339  1.00  0.190          C  
ATOM   1709  CD1 TYR A 112       1.578  -7.345 -18.686  1.00  0.190          C  
ATOM   1710  CD2 TYR A 112       2.496  -8.649 -20.445  1.00  0.190          C  
ATOM   1711  CE1 TYR A 112       0.314  -7.614 -19.127  1.00  0.190          C  
ATOM   1712  CE2 TYR A 112       1.215  -8.921 -20.880  1.00  0.190          C  
ATOM   1713  CZ  TYR A 112       0.139  -8.409 -20.219  1.00  0.190          C  
ATOM   1714  OH  TYR A 112      -1.111  -8.696 -20.636  1.00  0.190          O  
ATOM   1715  H   TYR A 112       5.025  -9.847 -17.495  1.00  0.180          H  
ATOM   1716  HA  TYR A 112       5.367  -8.577 -20.209  1.00  0.160          H  
ATOM   1717 1HB  TYR A 112       4.022  -7.485 -17.735  1.00  0.230          H  
ATOM   1718 2HB  TYR A 112       4.354  -6.538 -19.111  1.00  0.230          H  
ATOM   1719  HD1 TYR A 112       1.699  -6.720 -17.824  1.00  0.230          H  
ATOM   1720  HD2 TYR A 112       3.328  -9.059 -20.965  1.00  0.230          H  
ATOM   1721  HE1 TYR A 112      -0.545  -7.198 -18.601  1.00  0.230          H  
ATOM   1722  HE2 TYR A 112       1.061  -9.554 -21.751  1.00  0.230          H  
ATOM   1723  HH  TYR A 112      -1.070  -9.330 -21.353  1.00  0.230          H  
ATOM   1724  N   LYS A 113       7.096  -6.965 -19.639  1.00  0.130          N  
ATOM   1725  CA  LYS A 113       8.165  -6.044 -19.324  1.00  0.140          C  
ATOM   1726  C   LYS A 113       7.738  -4.665 -19.776  1.00  0.130          C  
ATOM   1727  O   LYS A 113       7.301  -4.466 -20.916  1.00  0.170          O  
ATOM   1728  CB  LYS A 113       9.486  -6.471 -19.967  1.00  0.190          C  
ATOM   1729  CG  LYS A 113      10.037  -7.782 -19.415  1.00  0.190          C  
ATOM   1730  CD  LYS A 113      11.413  -8.110 -19.976  1.00  0.190          C  
ATOM   1731  CE  LYS A 113      11.945  -9.417 -19.385  1.00  0.190          C  
ATOM   1732  NZ  LYS A 113      13.335  -9.725 -19.858  1.00  0.190          N  
ATOM   1733  H   LYS A 113       6.777  -7.079 -20.604  1.00  0.160          H  
ATOM   1734  HA  LYS A 113       8.306  -6.006 -18.243  1.00  0.170          H  
ATOM   1735 1HB  LYS A 113       9.344  -6.588 -21.045  1.00  0.230          H  
ATOM   1736 2HB  LYS A 113      10.232  -5.693 -19.811  1.00  0.230          H  
ATOM   1737 1HG  LYS A 113      10.108  -7.695 -18.332  1.00  0.230          H  
ATOM   1738 2HG  LYS A 113       9.347  -8.596 -19.650  1.00  0.230          H  
ATOM   1739 1HD  LYS A 113      11.351  -8.205 -21.060  1.00  0.230          H  
ATOM   1740 2HD  LYS A 113      12.105  -7.305 -19.735  1.00  0.230          H  
ATOM   1741 1HE  LYS A 113      11.948  -9.340 -18.298  1.00  0.230          H  
ATOM   1742 2HE  LYS A 113      11.283 -10.233 -19.676  1.00  0.230          H  
ATOM   1743 1HZ  LYS A 113      13.643 -10.594 -19.443  1.00  0.230          H  
ATOM   1744 2HZ  LYS A 113      13.358  -9.811 -20.865  1.00  0.230          H  
ATOM   1745 3HZ  LYS A 113      13.957  -8.980 -19.576  1.00  0.230          H  
ATOM   1746  N   THR A 114       7.856  -3.693 -18.894  1.00  0.150          N  
ATOM   1747  CA  THR A 114       7.445  -2.365 -19.283  1.00  0.140          C  
ATOM   1748  C   THR A 114       8.280  -1.259 -18.695  1.00  0.140          C  
ATOM   1749  O   THR A 114       8.913  -1.402 -17.643  1.00  0.200          O  
ATOM   1750  CB  THR A 114       5.960  -2.130 -18.955  1.00  0.200          C  
ATOM   1751  OG1 THR A 114       5.571  -0.863 -19.469  1.00  0.200          O  
ATOM   1752  CG2 THR A 114       5.695  -2.175 -17.474  1.00  0.200          C  
ATOM   1753  H   THR A 114       8.187  -3.892 -17.947  1.00  0.180          H  
ATOM   1754  HA  THR A 114       7.554  -2.294 -20.360  1.00  0.170          H  
ATOM   1755  HB  THR A 114       5.375  -2.892 -19.439  1.00  0.240          H  
ATOM   1756  HG1 THR A 114       5.651  -0.904 -20.441  1.00  0.240          H  
ATOM   1757 1HG2 THR A 114       4.643  -2.006 -17.322  1.00  0.240          H  
ATOM   1758 2HG2 THR A 114       5.976  -3.153 -17.077  1.00  0.240          H  
ATOM   1759 3HG2 THR A 114       6.268  -1.400 -16.967  1.00  0.240          H  
ATOM   1760  N   ARG A 115       8.296  -0.151 -19.413  1.00  0.130          N  
ATOM   1761  CA  ARG A 115       8.949   1.056 -18.955  1.00  0.130          C  
ATOM   1762  C   ARG A 115       8.062   2.254 -19.233  1.00  0.130          C  
ATOM   1763  O   ARG A 115       7.470   2.365 -20.309  1.00  0.160          O  
ATOM   1764  CB  ARG A 115      10.317   1.236 -19.606  1.00  0.180          C  
ATOM   1765  CG  ARG A 115      11.061   2.510 -19.186  1.00  0.180          C  
ATOM   1766  CD  ARG A 115      12.431   2.595 -19.747  1.00  0.180          C  
ATOM   1767  NE  ARG A 115      13.371   1.651 -19.121  1.00  0.180          N  
ATOM   1768  CZ  ARG A 115      14.637   1.426 -19.553  1.00  0.180          C  
ATOM   1769  NH1 ARG A 115      15.103   2.060 -20.616  1.00  0.180          N  
ATOM   1770  NH2 ARG A 115      15.416   0.571 -18.906  1.00  0.180          N  
ATOM   1771  H   ARG A 115       7.768  -0.159 -20.290  1.00  0.160          H  
ATOM   1772  HA  ARG A 115       9.096   0.974 -17.890  1.00  0.160          H  
ATOM   1773 1HB  ARG A 115      10.949   0.384 -19.352  1.00  0.220          H  
ATOM   1774 2HB  ARG A 115      10.204   1.254 -20.691  1.00  0.220          H  
ATOM   1775 1HG  ARG A 115      10.516   3.392 -19.521  1.00  0.220          H  
ATOM   1776 2HG  ARG A 115      11.139   2.523 -18.096  1.00  0.220          H  
ATOM   1777 1HD  ARG A 115      12.379   2.371 -20.813  1.00  0.220          H  
ATOM   1778 2HD  ARG A 115      12.813   3.604 -19.606  1.00  0.220          H  
ATOM   1779  HE  ARG A 115      13.062   1.137 -18.291  1.00  0.220          H  
ATOM   1780 1HH1 ARG A 115      14.520   2.714 -21.115  1.00  0.220          H  
ATOM   1781 2HH1 ARG A 115      16.046   1.889 -20.933  1.00  0.220          H  
ATOM   1782 1HH2 ARG A 115      15.059   0.082 -18.065  1.00  0.220          H  
ATOM   1783 2HH2 ARG A 115      16.356   0.398 -19.218  1.00  0.220          H  
ATOM   1784  N   ALA A 116       7.998   3.191 -18.294  1.00  0.120          N  
ATOM   1785  CA  ALA A 116       7.200   4.367 -18.549  1.00  0.130          C  
ATOM   1786  C   ALA A 116       7.799   5.642 -18.007  1.00  0.140          C  
ATOM   1787  O   ALA A 116       8.357   5.702 -16.909  1.00  0.180          O  
ATOM   1788  CB  ALA A 116       5.818   4.198 -17.950  1.00  0.180          C  
ATOM   1789  H   ALA A 116       8.473   3.049 -17.406  1.00  0.140          H  
ATOM   1790  HA  ALA A 116       7.127   4.468 -19.619  1.00  0.160          H  
ATOM   1791 1HB  ALA A 116       5.233   5.072 -18.208  1.00  0.210          H  
ATOM   1792 2HB  ALA A 116       5.364   3.314 -18.358  1.00  0.210          H  
ATOM   1793 3HB  ALA A 116       5.889   4.105 -16.869  1.00  0.210          H  
ATOM   1794  N   GLU A 117       7.634   6.686 -18.789  1.00  0.140          N  
ATOM   1795  CA  GLU A 117       8.101   8.009 -18.441  1.00  0.150          C  
ATOM   1796  C   GLU A 117       6.937   8.811 -17.872  1.00  0.140          C  
ATOM   1797  O   GLU A 117       5.944   9.055 -18.568  1.00  0.140          O  
ATOM   1798  CB  GLU A 117       8.697   8.642 -19.712  1.00  0.210          C  
ATOM   1799  CG  GLU A 117       9.322  10.003 -19.590  1.00  0.210          C  
ATOM   1800  CD  GLU A 117       9.875  10.486 -20.922  1.00  0.210          C  
ATOM   1801  OE1 GLU A 117       9.701   9.787 -21.886  1.00  0.210          O  
ATOM   1802  OE2 GLU A 117      10.465  11.553 -20.983  1.00  0.210          O  
ATOM   1803  H   GLU A 117       7.149   6.534 -19.680  1.00  0.170          H  
ATOM   1804  HA  GLU A 117       8.875   7.932 -17.676  1.00  0.180          H  
ATOM   1805 1HB  GLU A 117       9.462   7.973 -20.107  1.00  0.250          H  
ATOM   1806 2HB  GLU A 117       7.923   8.713 -20.463  1.00  0.250          H  
ATOM   1807 1HG  GLU A 117       8.596  10.717 -19.199  1.00  0.250          H  
ATOM   1808 2HG  GLU A 117      10.140   9.921 -18.898  1.00  0.250          H  
ATOM   1809  N   VAL A 118       7.032   9.201 -16.600  1.00  0.150          N  
ATOM   1810  CA  VAL A 118       5.931   9.932 -15.987  1.00  0.150          C  
ATOM   1811  C   VAL A 118       6.429  11.319 -15.593  1.00  0.160          C  
ATOM   1812  O   VAL A 118       7.338  11.458 -14.771  1.00  0.170          O  
ATOM   1813  CB  VAL A 118       5.367   9.154 -14.788  1.00  0.210          C  
ATOM   1814  CG1 VAL A 118       4.184   9.914 -14.161  1.00  0.210          C  
ATOM   1815  CG2 VAL A 118       4.939   7.763 -15.247  1.00  0.210          C  
ATOM   1816  H   VAL A 118       7.870   8.977 -16.053  1.00  0.180          H  
ATOM   1817  HA  VAL A 118       5.142  10.038 -16.710  1.00  0.180          H  
ATOM   1818  HB  VAL A 118       6.139   9.061 -14.040  1.00  0.250          H  
ATOM   1819 1HG1 VAL A 118       3.798   9.359 -13.316  1.00  0.250          H  
ATOM   1820 2HG1 VAL A 118       4.497  10.869 -13.833  1.00  0.250          H  
ATOM   1821 3HG1 VAL A 118       3.395  10.030 -14.906  1.00  0.250          H  
ATOM   1822 1HG2 VAL A 118       4.557   7.206 -14.401  1.00  0.250          H  
ATOM   1823 2HG2 VAL A 118       4.175   7.856 -15.987  1.00  0.250          H  
ATOM   1824 3HG2 VAL A 118       5.789   7.228 -15.670  1.00  0.250          H  
ATOM   1825  N   LYS A 119       5.835  12.346 -16.200  1.00  0.160          N  
ATOM   1826  CA  LYS A 119       6.311  13.728 -16.028  1.00  0.170          C  
ATOM   1827  C   LYS A 119       5.270  14.762 -16.411  1.00  0.180          C  
ATOM   1828  O   LYS A 119       4.241  14.416 -16.993  1.00  0.170          O  
ATOM   1829  CB  LYS A 119       7.525  13.953 -16.914  1.00  0.230          C  
ATOM   1830  CG  LYS A 119       7.195  13.830 -18.388  1.00  0.230          C  
ATOM   1831  CD  LYS A 119       8.403  13.975 -19.256  1.00  0.230          C  
ATOM   1832  CE  LYS A 119       7.988  13.941 -20.715  1.00  0.230          C  
ATOM   1833  NZ  LYS A 119       9.137  13.990 -21.625  1.00  0.230          N  
ATOM   1834  H   LYS A 119       5.059  12.118 -16.836  1.00  0.190          H  
ATOM   1835  HA  LYS A 119       6.583  13.887 -14.990  1.00  0.200          H  
ATOM   1836 1HB  LYS A 119       7.940  14.949 -16.728  1.00  0.280          H  
ATOM   1837 2HB  LYS A 119       8.297  13.228 -16.679  1.00  0.280          H  
ATOM   1838 1HG  LYS A 119       6.742  12.854 -18.577  1.00  0.280          H  
ATOM   1839 2HG  LYS A 119       6.478  14.602 -18.675  1.00  0.280          H  
ATOM   1840 1HD  LYS A 119       8.894  14.924 -19.040  1.00  0.280          H  
ATOM   1841 2HD  LYS A 119       9.107  13.163 -19.061  1.00  0.280          H  
ATOM   1842 1HE  LYS A 119       7.423  13.027 -20.907  1.00  0.280          H  
ATOM   1843 2HE  LYS A 119       7.351  14.797 -20.912  1.00  0.280          H  
ATOM   1844 1HZ  LYS A 119       8.809  13.962 -22.579  1.00  0.280          H  
ATOM   1845 2HZ  LYS A 119       9.671  14.826 -21.475  1.00  0.280          H  
ATOM   1846 3HZ  LYS A 119       9.721  13.161 -21.438  1.00  0.280          H  
ATOM   1847  N   PHE A 120       5.530  16.037 -16.119  1.00  0.200          N  
ATOM   1848  CA  PHE A 120       4.614  17.062 -16.609  1.00  0.200          C  
ATOM   1849  C   PHE A 120       5.006  17.665 -17.945  1.00  0.210          C  
ATOM   1850  O   PHE A 120       6.176  17.939 -18.224  1.00  0.230          O  
ATOM   1851  CB  PHE A 120       4.448  18.206 -15.622  1.00  0.280          C  
ATOM   1852  CG  PHE A 120       3.571  17.917 -14.490  1.00  0.280          C  
ATOM   1853  CD1 PHE A 120       4.028  17.312 -13.375  1.00  0.280          C  
ATOM   1854  CD2 PHE A 120       2.253  18.307 -14.549  1.00  0.280          C  
ATOM   1855  CE1 PHE A 120       3.200  17.085 -12.317  1.00  0.280          C  
ATOM   1856  CE2 PHE A 120       1.416  18.090 -13.500  1.00  0.280          C  
ATOM   1857  CZ  PHE A 120       1.886  17.475 -12.369  1.00  0.280          C  
ATOM   1858  H   PHE A 120       6.382  16.304 -15.607  1.00  0.240          H  
ATOM   1859  HA  PHE A 120       3.636  16.607 -16.740  1.00  0.240          H  
ATOM   1860 1HB  PHE A 120       5.426  18.486 -15.232  1.00  0.340          H  
ATOM   1861 2HB  PHE A 120       4.046  19.077 -16.152  1.00  0.340          H  
ATOM   1862  HD1 PHE A 120       5.054  17.012 -13.338  1.00  0.340          H  
ATOM   1863  HD2 PHE A 120       1.882  18.807 -15.454  1.00  0.340          H  
ATOM   1864  HE1 PHE A 120       3.592  16.604 -11.439  1.00  0.340          H  
ATOM   1865  HE2 PHE A 120       0.388  18.416 -13.567  1.00  0.340          H  
ATOM   1866  HZ  PHE A 120       1.221  17.303 -11.517  1.00  0.340          H  
ATOM   1867  N   GLU A 121       3.980  17.908 -18.746  1.00  0.210          N  
ATOM   1868  CA  GLU A 121       4.057  18.610 -20.014  1.00  0.230          C  
ATOM   1869  C   GLU A 121       3.020  19.729 -19.918  1.00  0.260          C  
ATOM   1870  O   GLU A 121       1.811  19.493 -20.033  1.00  0.290          O  
ATOM   1871  CB  GLU A 121       3.816  17.657 -21.204  1.00  0.310          C  
ATOM   1872  CG  GLU A 121       4.934  16.583 -21.383  1.00  0.310          C  
ATOM   1873  CD  GLU A 121       4.727  15.578 -22.545  1.00  0.310          C  
ATOM   1874  OE1 GLU A 121       3.722  15.633 -23.213  1.00  0.310          O  
ATOM   1875  OE2 GLU A 121       5.595  14.738 -22.734  1.00  0.310          O  
ATOM   1876  H   GLU A 121       3.058  17.594 -18.430  1.00  0.250          H  
ATOM   1877  HA  GLU A 121       5.043  19.059 -20.123  1.00  0.280          H  
ATOM   1878 1HB  GLU A 121       2.868  17.133 -21.061  1.00  0.380          H  
ATOM   1879 2HB  GLU A 121       3.741  18.232 -22.126  1.00  0.380          H  
ATOM   1880 1HG  GLU A 121       5.881  17.099 -21.531  1.00  0.380          H  
ATOM   1881 2HG  GLU A 121       5.013  16.023 -20.451  1.00  0.380          H  
ATOM   1882  N   GLY A 122       3.482  20.957 -19.728  1.00  0.320          N  
ATOM   1883  CA  GLY A 122       2.556  22.047 -19.454  1.00  0.450          C  
ATOM   1884  C   GLY A 122       1.865  21.736 -18.129  1.00  0.490          C  
ATOM   1885  O   GLY A 122       2.540  21.472 -17.137  1.00  1.080          O  
ATOM   1886  H   GLY A 122       4.481  21.116 -19.698  1.00  0.380          H  
ATOM   1887 1HA  GLY A 122       3.093  22.992 -19.389  1.00  0.540          H  
ATOM   1888 2HA  GLY A 122       1.822  22.130 -20.256  1.00  0.540          H  
ATOM   1889  N   ASP A 123       0.538  21.781 -18.076  1.00  0.370          N  
ATOM   1890  CA  ASP A 123      -0.168  21.498 -16.841  1.00  0.370          C  
ATOM   1891  C   ASP A 123      -0.730  20.079 -16.777  1.00  0.260          C  
ATOM   1892  O   ASP A 123      -1.445  19.730 -15.834  1.00  0.270          O  
ATOM   1893  CB  ASP A 123      -1.258  22.546 -16.656  1.00  0.520          C  
ATOM   1894  CG  ASP A 123      -2.199  22.583 -17.846  1.00  0.520          C  
ATOM   1895  OD1 ASP A 123      -1.851  21.987 -18.866  1.00  0.520          O  
ATOM   1896  OD2 ASP A 123      -3.228  23.207 -17.763  1.00  0.520          O  
ATOM   1897  H   ASP A 123      -0.047  21.975 -18.898  1.00  0.440          H  
ATOM   1898  HA  ASP A 123       0.539  21.607 -16.017  1.00  0.440          H  
ATOM   1899 1HB  ASP A 123      -1.833  22.325 -15.756  1.00  0.620          H  
ATOM   1900 2HB  ASP A 123      -0.807  23.530 -16.527  1.00  0.620          H  
ATOM   1901  N   THR A 124      -0.356  19.243 -17.737  1.00  0.220          N  
ATOM   1902  CA  THR A 124      -0.858  17.881 -17.804  1.00  0.180          C  
ATOM   1903  C   THR A 124       0.205  16.890 -17.397  1.00  0.180          C  
ATOM   1904  O   THR A 124       1.371  16.981 -17.796  1.00  0.180          O  
ATOM   1905  CB  THR A 124      -1.387  17.545 -19.227  1.00  0.270          C  
ATOM   1906  OG1 THR A 124      -2.479  18.427 -19.551  1.00  0.270          O  
ATOM   1907  CG2 THR A 124      -1.893  16.069 -19.312  1.00  0.270          C  
ATOM   1908  H   THR A 124       0.278  19.567 -18.476  1.00  0.260          H  
ATOM   1909  HA  THR A 124      -1.688  17.779 -17.104  1.00  0.220          H  
ATOM   1910  HB  THR A 124      -0.585  17.694 -19.952  1.00  0.320          H  
ATOM   1911  HG1 THR A 124      -2.139  19.335 -19.659  1.00  0.320          H  
ATOM   1912 1HG2 THR A 124      -2.261  15.876 -20.315  1.00  0.320          H  
ATOM   1913 2HG2 THR A 124      -1.087  15.375 -19.099  1.00  0.320          H  
ATOM   1914 3HG2 THR A 124      -2.694  15.912 -18.602  1.00  0.320          H  
ATOM   1915  N   LEU A 125      -0.187  15.944 -16.579  1.00  0.170          N  
ATOM   1916  CA  LEU A 125       0.733  14.907 -16.189  1.00  0.160          C  
ATOM   1917  C   LEU A 125       0.592  13.780 -17.192  1.00  0.150          C  
ATOM   1918  O   LEU A 125      -0.533  13.371 -17.489  1.00  0.150          O  
ATOM   1919  CB  LEU A 125       0.392  14.382 -14.823  1.00  0.230          C  
ATOM   1920  CG  LEU A 125       1.264  13.261 -14.329  1.00  0.230          C  
ATOM   1921  CD1 LEU A 125       2.659  13.725 -14.030  1.00  0.230          C  
ATOM   1922  CD2 LEU A 125       0.659  12.733 -13.237  1.00  0.230          C  
ATOM   1923  H   LEU A 125      -1.170  15.916 -16.281  1.00  0.200          H  
ATOM   1924  HA  LEU A 125       1.747  15.294 -16.217  1.00  0.190          H  
ATOM   1925 1HB  LEU A 125       0.477  15.204 -14.116  1.00  0.270          H  
ATOM   1926 2HB  LEU A 125      -0.648  14.047 -14.836  1.00  0.270          H  
ATOM   1927  HG  LEU A 125       1.330  12.487 -15.093  1.00  0.270          H  
ATOM   1928 1HD1 LEU A 125       3.237  12.887 -13.683  1.00  0.270          H  
ATOM   1929 2HD1 LEU A 125       3.108  14.119 -14.893  1.00  0.270          H  
ATOM   1930 3HD1 LEU A 125       2.632  14.485 -13.264  1.00  0.270          H  
ATOM   1931 1HD2 LEU A 125       1.243  11.897 -12.909  1.00  0.270          H  
ATOM   1932 2HD2 LEU A 125       0.575  13.477 -12.459  1.00  0.270          H  
ATOM   1933 3HD2 LEU A 125      -0.306  12.417 -13.566  1.00  0.270          H  
ATOM   1934  N   VAL A 126       1.700  13.304 -17.745  1.00  0.150          N  
ATOM   1935  CA  VAL A 126       1.598  12.242 -18.726  1.00  0.160          C  
ATOM   1936  C   VAL A 126       2.401  10.998 -18.384  1.00  0.140          C  
ATOM   1937  O   VAL A 126       3.549  11.083 -17.951  1.00  0.150          O  
ATOM   1938  CB  VAL A 126       2.003  12.742 -20.138  1.00  0.220          C  
ATOM   1939  CG1 VAL A 126       3.447  13.224 -20.158  1.00  0.220          C  
ATOM   1940  CG2 VAL A 126       1.792  11.614 -21.187  1.00  0.220          C  
ATOM   1941  H   VAL A 126       2.605  13.694 -17.472  1.00  0.180          H  
ATOM   1942  HA  VAL A 126       0.562  11.962 -18.777  1.00  0.190          H  
ATOM   1943  HB  VAL A 126       1.374  13.593 -20.395  1.00  0.260          H  
ATOM   1944 1HG1 VAL A 126       3.668  13.576 -21.148  1.00  0.260          H  
ATOM   1945 2HG1 VAL A 126       3.581  14.036 -19.445  1.00  0.260          H  
ATOM   1946 3HG1 VAL A 126       4.131  12.419 -19.914  1.00  0.260          H  
ATOM   1947 1HG2 VAL A 126       2.047  11.988 -22.169  1.00  0.260          H  
ATOM   1948 2HG2 VAL A 126       2.408  10.768 -20.966  1.00  0.260          H  
ATOM   1949 3HG2 VAL A 126       0.761  11.303 -21.182  1.00  0.260          H  
ATOM   1950  N   ASN A 127       1.762   9.843 -18.587  1.00  0.120          N  
ATOM   1951  CA  ASN A 127       2.354   8.510 -18.411  1.00  0.110          C  
ATOM   1952  C   ASN A 127       2.600   7.858 -19.788  1.00  0.090          C  
ATOM   1953  O   ASN A 127       1.657   7.338 -20.395  1.00  0.090          O  
ATOM   1954  CB  ASN A 127       1.437   7.645 -17.523  1.00  0.160          C  
ATOM   1955  CG  ASN A 127       1.948   6.238 -17.195  1.00  0.160          C  
ATOM   1956  OD1 ASN A 127       3.107   5.958 -17.469  1.00  0.160          O  
ATOM   1957  ND2 ASN A 127       1.099   5.358 -16.635  1.00  0.160          N  
ATOM   1958  H   ASN A 127       0.795   9.932 -18.917  1.00  0.140          H  
ATOM   1959  HA  ASN A 127       3.327   8.620 -17.935  1.00  0.130          H  
ATOM   1960 1HB  ASN A 127       1.321   8.148 -16.596  1.00  0.190          H  
ATOM   1961 2HB  ASN A 127       0.460   7.574 -17.976  1.00  0.190          H  
ATOM   1962 1HD2 ASN A 127       1.367   4.381 -16.445  1.00  0.190          H  
ATOM   1963 2HD2 ASN A 127       0.137   5.585 -16.410  1.00  0.190          H  
ATOM   1964  N   ARG A 128       3.844   7.934 -20.296  1.00  0.100          N  
ATOM   1965  CA  ARG A 128       4.206   7.400 -21.628  1.00  0.110          C  
ATOM   1966  C   ARG A 128       4.812   5.992 -21.486  1.00  0.130          C  
ATOM   1967  O   ARG A 128       5.923   5.838 -20.977  1.00  0.220          O  
ATOM   1968  CB  ARG A 128       5.155   8.353 -22.351  1.00  0.150          C  
ATOM   1969  CG  ARG A 128       4.518   9.710 -22.643  1.00  0.150          C  
ATOM   1970  CD  ARG A 128       5.317  10.603 -23.556  1.00  0.150          C  
ATOM   1971  NE  ARG A 128       4.606  11.892 -23.810  1.00  0.150          N  
ATOM   1972  CZ  ARG A 128       3.563  12.011 -24.676  1.00  0.150          C  
ATOM   1973  NH1 ARG A 128       3.131  10.931 -25.308  1.00  0.150          N  
ATOM   1974  NH2 ARG A 128       2.978  13.189 -24.873  1.00  0.150          N  
ATOM   1975  H   ARG A 128       4.563   8.388 -19.718  1.00  0.120          H  
ATOM   1976  HA  ARG A 128       3.298   7.314 -22.229  1.00  0.130          H  
ATOM   1977 1HB  ARG A 128       6.031   8.527 -21.740  1.00  0.180          H  
ATOM   1978 2HB  ARG A 128       5.483   7.912 -23.290  1.00  0.180          H  
ATOM   1979 1HG  ARG A 128       3.514   9.559 -23.026  1.00  0.180          H  
ATOM   1980 2HG  ARG A 128       4.465  10.239 -21.696  1.00  0.180          H  
ATOM   1981 1HD  ARG A 128       6.271  10.834 -23.071  1.00  0.180          H  
ATOM   1982 2HD  ARG A 128       5.509  10.111 -24.507  1.00  0.180          H  
ATOM   1983  HE  ARG A 128       4.948  12.762 -23.351  1.00  0.180          H  
ATOM   1984 1HH1 ARG A 128       3.568  10.041 -25.150  1.00  0.180          H  
ATOM   1985 2HH1 ARG A 128       2.332  10.952 -25.953  1.00  0.180          H  
ATOM   1986 1HH2 ARG A 128       3.314  14.031 -24.364  1.00  0.180          H  
ATOM   1987 2HH2 ARG A 128       2.200  13.267 -25.510  1.00  0.180          H  
ATOM   1988  N   ILE A 129       4.074   4.962 -21.924  1.00  0.100          N  
ATOM   1989  CA  ILE A 129       4.414   3.575 -21.602  1.00  0.120          C  
ATOM   1990  C   ILE A 129       4.771   2.636 -22.772  1.00  0.090          C  
ATOM   1991  O   ILE A 129       4.007   2.492 -23.733  1.00  0.110          O  
ATOM   1992  CB  ILE A 129       3.167   2.931 -20.984  1.00  0.160          C  
ATOM   1993  CG1 ILE A 129       2.617   3.737 -19.818  1.00  0.160          C  
ATOM   1994  CG2 ILE A 129       3.603   1.531 -20.440  1.00  0.160          C  
ATOM   1995  CD1 ILE A 129       1.191   3.375 -19.530  1.00  0.160          C  
ATOM   1996  H   ILE A 129       3.209   5.155 -22.430  1.00  0.120          H  
ATOM   1997  HA  ILE A 129       5.244   3.577 -20.901  1.00  0.140          H  
ATOM   1998  HB  ILE A 129       2.393   2.836 -21.705  1.00  0.190          H  
ATOM   1999 1HG1 ILE A 129       3.190   3.551 -18.931  1.00  0.190          H  
ATOM   2000 2HG1 ILE A 129       2.642   4.794 -20.040  1.00  0.190          H  
ATOM   2001 1HG2 ILE A 129       2.787   1.054 -19.992  1.00  0.190          H  
ATOM   2002 2HG2 ILE A 129       3.969   0.888 -21.226  1.00  0.190          H  
ATOM   2003 3HG2 ILE A 129       4.388   1.654 -19.697  1.00  0.190          H  
ATOM   2004 1HD1 ILE A 129       0.824   3.951 -18.725  1.00  0.190          H  
ATOM   2005 2HD1 ILE A 129       0.588   3.578 -20.410  1.00  0.190          H  
ATOM   2006 3HD1 ILE A 129       1.115   2.368 -19.281  1.00  0.190          H  
ATOM   2007  N   GLU A 130       5.899   1.941 -22.643  1.00  0.100          N  
ATOM   2008  CA  GLU A 130       6.318   0.897 -23.584  1.00  0.100          C  
ATOM   2009  C   GLU A 130       6.077  -0.488 -22.951  1.00  0.120          C  
ATOM   2010  O   GLU A 130       6.560  -0.757 -21.850  1.00  0.180          O  
ATOM   2011  CB  GLU A 130       7.797   1.050 -23.942  1.00  0.140          C  
ATOM   2012  CG  GLU A 130       8.316   0.002 -24.927  1.00  0.140          C  
ATOM   2013  CD  GLU A 130       9.758   0.188 -25.281  1.00  0.140          C  
ATOM   2014  OE1 GLU A 130      10.358   1.120 -24.802  1.00  0.140          O  
ATOM   2015  OE2 GLU A 130      10.264  -0.607 -26.033  1.00  0.140          O  
ATOM   2016  H   GLU A 130       6.489   2.153 -21.836  1.00  0.120          H  
ATOM   2017  HA  GLU A 130       5.717   0.967 -24.492  1.00  0.120          H  
ATOM   2018 1HB  GLU A 130       7.963   2.034 -24.380  1.00  0.170          H  
ATOM   2019 2HB  GLU A 130       8.399   0.991 -23.032  1.00  0.170          H  
ATOM   2020 1HG  GLU A 130       8.195  -0.990 -24.490  1.00  0.170          H  
ATOM   2021 2HG  GLU A 130       7.712   0.044 -25.833  1.00  0.170          H  
ATOM   2022  N   LEU A 131       5.330  -1.376 -23.623  1.00  0.090          N  
ATOM   2023  CA  LEU A 131       5.033  -2.712 -23.057  1.00  0.110          C  
ATOM   2024  C   LEU A 131       5.292  -3.922 -23.961  1.00  0.130          C  
ATOM   2025  O   LEU A 131       4.758  -4.007 -25.066  1.00  0.150          O  
ATOM   2026  CB  LEU A 131       3.560  -2.745 -22.654  1.00  0.150          C  
ATOM   2027  CG  LEU A 131       2.937  -4.094 -22.214  1.00  0.150          C  
ATOM   2028  CD1 LEU A 131       3.534  -4.577 -20.932  1.00  0.150          C  
ATOM   2029  CD2 LEU A 131       1.460  -3.900 -22.068  1.00  0.150          C  
ATOM   2030  H   LEU A 131       4.926  -1.100 -24.527  1.00  0.110          H  
ATOM   2031  HA  LEU A 131       5.648  -2.836 -22.168  1.00  0.130          H  
ATOM   2032 1HB  LEU A 131       3.433  -2.048 -21.826  1.00  0.180          H  
ATOM   2033 2HB  LEU A 131       2.992  -2.387 -23.497  1.00  0.180          H  
ATOM   2034  HG  LEU A 131       3.119  -4.852 -22.977  1.00  0.180          H  
ATOM   2035 1HD1 LEU A 131       3.054  -5.503 -20.688  1.00  0.180          H  
ATOM   2036 2HD1 LEU A 131       4.603  -4.739 -21.034  1.00  0.180          H  
ATOM   2037 3HD1 LEU A 131       3.350  -3.849 -20.147  1.00  0.180          H  
ATOM   2038 1HD2 LEU A 131       0.996  -4.845 -21.778  1.00  0.180          H  
ATOM   2039 2HD2 LEU A 131       1.268  -3.148 -21.305  1.00  0.180          H  
ATOM   2040 3HD2 LEU A 131       1.058  -3.565 -23.015  1.00  0.180          H  
ATOM   2041  N   LYS A 132       6.033  -4.905 -23.459  1.00  0.130          N  
ATOM   2042  CA  LYS A 132       6.279  -6.128 -24.225  1.00  0.170          C  
ATOM   2043  C   LYS A 132       5.930  -7.402 -23.450  1.00  0.150          C  
ATOM   2044  O   LYS A 132       6.388  -7.614 -22.324  1.00  0.170          O  
ATOM   2045  CB  LYS A 132       7.747  -6.191 -24.660  1.00  0.220          C  
ATOM   2046  CG  LYS A 132       8.109  -7.424 -25.503  1.00  0.220          C  
ATOM   2047  CD  LYS A 132       9.571  -7.396 -25.946  1.00  0.220          C  
ATOM   2048  CE  LYS A 132       9.920  -8.629 -26.774  1.00  0.220          C  
ATOM   2049  NZ  LYS A 132      11.341  -8.607 -27.237  1.00  0.220          N  
ATOM   2050  H   LYS A 132       6.462  -4.780 -22.539  1.00  0.160          H  
ATOM   2051  HA  LYS A 132       5.658  -6.107 -25.116  1.00  0.200          H  
ATOM   2052 1HB  LYS A 132       7.988  -5.301 -25.241  1.00  0.270          H  
ATOM   2053 2HB  LYS A 132       8.385  -6.190 -23.775  1.00  0.270          H  
ATOM   2054 1HG  LYS A 132       7.944  -8.332 -24.921  1.00  0.270          H  
ATOM   2055 2HG  LYS A 132       7.461  -7.460 -26.383  1.00  0.270          H  
ATOM   2056 1HD  LYS A 132       9.757  -6.499 -26.540  1.00  0.270          H  
ATOM   2057 2HD  LYS A 132      10.212  -7.368 -25.064  1.00  0.270          H  
ATOM   2058 1HE  LYS A 132       9.759  -9.519 -26.168  1.00  0.270          H  
ATOM   2059 2HE  LYS A 132       9.264  -8.670 -27.644  1.00  0.270          H  
ATOM   2060 1HZ  LYS A 132      11.532  -9.439 -27.780  1.00  0.270          H  
ATOM   2061 2HZ  LYS A 132      11.499  -7.789 -27.810  1.00  0.270          H  
ATOM   2062 3HZ  LYS A 132      11.958  -8.581 -26.437  1.00  0.270          H  
ATOM   2063  N   GLY A 133       5.082  -8.247 -24.034  1.00  0.170          N  
ATOM   2064  CA  GLY A 133       4.738  -9.509 -23.405  1.00  0.170          C  
ATOM   2065  C   GLY A 133       5.532 -10.657 -23.998  1.00  0.150          C  
ATOM   2066  O   GLY A 133       5.593 -10.851 -25.223  1.00  0.160          O  
ATOM   2067  H   GLY A 133       4.721  -8.022 -24.955  1.00  0.200          H  
ATOM   2068 1HA  GLY A 133       4.964  -9.447 -22.349  1.00  0.200          H  
ATOM   2069 2HA  GLY A 133       3.684  -9.701 -23.490  1.00  0.200          H  
ATOM   2070  N   ILE A 134       6.026 -11.502 -23.110  1.00  0.130          N  
ATOM   2071  CA  ILE A 134       6.839 -12.646 -23.452  1.00  0.150          C  
ATOM   2072  C   ILE A 134       6.268 -13.996 -23.025  1.00  0.140          C  
ATOM   2073  O   ILE A 134       5.856 -14.189 -21.878  1.00  0.160          O  
ATOM   2074  CB  ILE A 134       8.233 -12.432 -22.809  1.00  0.200          C  
ATOM   2075  CG1 ILE A 134       8.862 -11.118 -23.388  1.00  0.200          C  
ATOM   2076  CG2 ILE A 134       9.142 -13.652 -23.033  1.00  0.200          C  
ATOM   2077  CD1 ILE A 134      10.082 -10.631 -22.662  1.00  0.200          C  
ATOM   2078  H   ILE A 134       5.917 -11.267 -22.123  1.00  0.160          H  
ATOM   2079  HA  ILE A 134       6.955 -12.665 -24.535  1.00  0.180          H  
ATOM   2080  HB  ILE A 134       8.105 -12.275 -21.736  1.00  0.240          H  
ATOM   2081 1HG1 ILE A 134       9.109 -11.279 -24.431  1.00  0.240          H  
ATOM   2082 2HG1 ILE A 134       8.141 -10.315 -23.321  1.00  0.240          H  
ATOM   2083 1HG2 ILE A 134      10.105 -13.496 -22.568  1.00  0.240          H  
ATOM   2084 2HG2 ILE A 134       8.697 -14.535 -22.589  1.00  0.240          H  
ATOM   2085 3HG2 ILE A 134       9.285 -13.821 -24.101  1.00  0.240          H  
ATOM   2086 1HD1 ILE A 134      10.427  -9.707 -23.126  1.00  0.240          H  
ATOM   2087 2HD1 ILE A 134       9.815 -10.438 -21.622  1.00  0.240          H  
ATOM   2088 3HD1 ILE A 134      10.873 -11.367 -22.704  1.00  0.240          H  
ATOM   2089  N   ASP A 135       6.245 -14.934 -23.971  1.00  0.190          N  
ATOM   2090  CA  ASP A 135       5.827 -16.320 -23.754  1.00  0.250          C  
ATOM   2091  C   ASP A 135       4.465 -16.534 -23.102  1.00  0.220          C  
ATOM   2092  O   ASP A 135       4.336 -17.359 -22.196  1.00  0.240          O  
ATOM   2093  CB  ASP A 135       6.897 -17.056 -22.947  1.00  0.330          C  
ATOM   2094  CG  ASP A 135       8.234 -17.126 -23.697  1.00  0.330          C  
ATOM   2095  OD1 ASP A 135       8.217 -17.213 -24.911  1.00  0.330          O  
ATOM   2096  OD2 ASP A 135       9.259 -17.084 -23.054  1.00  0.330          O  
ATOM   2097  H   ASP A 135       6.570 -14.670 -24.894  1.00  0.230          H  
ATOM   2098  HA  ASP A 135       5.781 -16.794 -24.735  1.00  0.300          H  
ATOM   2099 1HB  ASP A 135       7.045 -16.558 -21.987  1.00  0.390          H  
ATOM   2100 2HB  ASP A 135       6.563 -18.072 -22.739  1.00  0.390          H  
ATOM   2101  N   PHE A 136       3.457 -15.801 -23.551  1.00  0.200          N  
ATOM   2102  CA  PHE A 136       2.106 -15.988 -23.022  1.00  0.190          C  
ATOM   2103  C   PHE A 136       1.421 -17.145 -23.691  1.00  0.200          C  
ATOM   2104  O   PHE A 136       1.642 -17.421 -24.871  1.00  0.220          O  
ATOM   2105  CB  PHE A 136       1.258 -14.731 -23.150  1.00  0.270          C  
ATOM   2106  CG  PHE A 136       1.583 -13.765 -22.142  1.00  0.270          C  
ATOM   2107  CD1 PHE A 136       2.551 -12.848 -22.335  1.00  0.270          C  
ATOM   2108  CD2 PHE A 136       0.897 -13.784 -20.941  1.00  0.270          C  
ATOM   2109  CE1 PHE A 136       2.833 -11.975 -21.359  1.00  0.270          C  
ATOM   2110  CE2 PHE A 136       1.197 -12.900 -19.964  1.00  0.270          C  
ATOM   2111  CZ  PHE A 136       2.162 -11.999 -20.172  1.00  0.270          C  
ATOM   2112  H   PHE A 136       3.633 -15.128 -24.301  1.00  0.240          H  
ATOM   2113  HA  PHE A 136       2.176 -16.228 -21.964  1.00  0.230          H  
ATOM   2114 1HB  PHE A 136       1.417 -14.277 -24.118  1.00  0.320          H  
ATOM   2115 2HB  PHE A 136       0.204 -14.992 -23.059  1.00  0.320          H  
ATOM   2116  HD1 PHE A 136       3.106 -12.826 -23.278  1.00  0.320          H  
ATOM   2117  HD2 PHE A 136       0.110 -14.532 -20.781  1.00  0.320          H  
ATOM   2118  HE1 PHE A 136       3.602 -11.260 -21.510  1.00  0.320          H  
ATOM   2119  HE2 PHE A 136       0.676 -12.918 -19.024  1.00  0.320          H  
ATOM   2120  HZ  PHE A 136       2.413 -11.292 -19.394  1.00  0.320          H  
ATOM   2121  N   LYS A 137       0.565 -17.827 -22.954  1.00  0.200          N  
ATOM   2122  CA  LYS A 137      -0.171 -18.912 -23.565  1.00  0.210          C  
ATOM   2123  C   LYS A 137      -1.310 -18.336 -24.387  1.00  0.210          C  
ATOM   2124  O   LYS A 137      -2.116 -17.560 -23.880  1.00  0.200          O  
ATOM   2125  CB  LYS A 137      -0.694 -19.865 -22.499  1.00  0.290          C  
ATOM   2126  CG  LYS A 137       0.376 -20.627 -21.742  1.00  0.290          C  
ATOM   2127  CD  LYS A 137      -0.261 -21.601 -20.757  1.00  0.290          C  
ATOM   2128  CE  LYS A 137       0.777 -22.347 -19.939  1.00  0.290          C  
ATOM   2129  NZ  LYS A 137       0.143 -23.347 -19.027  1.00  0.290          N  
ATOM   2130  H   LYS A 137       0.413 -17.561 -21.967  1.00  0.240          H  
ATOM   2131  HA  LYS A 137       0.492 -19.458 -24.236  1.00  0.250          H  
ATOM   2132 1HB  LYS A 137      -1.221 -19.293 -21.761  1.00  0.350          H  
ATOM   2133 2HB  LYS A 137      -1.399 -20.577 -22.944  1.00  0.350          H  
ATOM   2134 1HG  LYS A 137       1.004 -21.172 -22.445  1.00  0.350          H  
ATOM   2135 2HG  LYS A 137       1.000 -19.917 -21.193  1.00  0.350          H  
ATOM   2136 1HD  LYS A 137      -0.902 -21.041 -20.071  1.00  0.350          H  
ATOM   2137 2HD  LYS A 137      -0.875 -22.321 -21.297  1.00  0.350          H  
ATOM   2138 1HE  LYS A 137       1.469 -22.859 -20.603  1.00  0.350          H  
ATOM   2139 2HE  LYS A 137       1.332 -21.626 -19.340  1.00  0.350          H  
ATOM   2140 1HZ  LYS A 137       0.860 -23.814 -18.493  1.00  0.350          H  
ATOM   2141 2HZ  LYS A 137      -0.509 -22.893 -18.392  1.00  0.350          H  
ATOM   2142 3HZ  LYS A 137      -0.359 -24.024 -19.578  1.00  0.350          H  
ATOM   2143  N   GLU A 138      -1.441 -18.762 -25.641  1.00  0.220          N  
ATOM   2144  CA  GLU A 138      -2.492 -18.220 -26.514  1.00  0.220          C  
ATOM   2145  C   GLU A 138      -3.889 -18.529 -25.977  1.00  0.230          C  
ATOM   2146  O   GLU A 138      -4.840 -17.792 -26.227  1.00  0.230          O  
ATOM   2147  CB  GLU A 138      -2.333 -18.745 -27.942  1.00  0.310          C  
ATOM   2148  CG  GLU A 138      -1.079 -18.217 -28.681  1.00  0.310          C  
ATOM   2149  CD  GLU A 138      -1.066 -16.703 -28.911  1.00  0.310          C  
ATOM   2150  OE1 GLU A 138      -2.031 -16.168 -29.410  1.00  0.310          O  
ATOM   2151  OE2 GLU A 138      -0.087 -16.080 -28.582  1.00  0.310          O  
ATOM   2152  H   GLU A 138      -0.768 -19.418 -26.010  1.00  0.260          H  
ATOM   2153  HA  GLU A 138      -2.381 -17.137 -26.549  1.00  0.260          H  
ATOM   2154 1HB  GLU A 138      -2.283 -19.834 -27.924  1.00  0.370          H  
ATOM   2155 2HB  GLU A 138      -3.210 -18.469 -28.527  1.00  0.370          H  
ATOM   2156 1HG  GLU A 138      -0.198 -18.480 -28.096  1.00  0.370          H  
ATOM   2157 2HG  GLU A 138      -1.004 -18.723 -29.643  1.00  0.370          H  
ATOM   2158  N   ASP A 139      -4.028 -19.667 -25.305  1.00  0.240          N  
ATOM   2159  CA  ASP A 139      -5.266 -20.106 -24.701  1.00  0.250          C  
ATOM   2160  C   ASP A 139      -5.228 -20.018 -23.167  1.00  0.240          C  
ATOM   2161  O   ASP A 139      -6.012 -20.684 -22.475  1.00  0.250          O  
ATOM   2162  CB  ASP A 139      -5.559 -21.518 -25.197  1.00  0.350          C  
ATOM   2163  CG  ASP A 139      -4.405 -22.462 -24.890  1.00  0.350          C  
ATOM   2164  OD1 ASP A 139      -3.339 -21.959 -24.544  1.00  0.350          O  
ATOM   2165  OD2 ASP A 139      -4.564 -23.652 -25.025  1.00  0.350          O  
ATOM   2166  H   ASP A 139      -3.238 -20.308 -25.182  1.00  0.290          H  
ATOM   2167  HA  ASP A 139      -6.065 -19.452 -25.051  1.00  0.300          H  
ATOM   2168 1HB  ASP A 139      -6.464 -21.895 -24.725  1.00  0.420          H  
ATOM   2169 2HB  ASP A 139      -5.726 -21.499 -26.273  1.00  0.420          H  
ATOM   2170  N   GLY A 140      -4.321 -19.196 -22.629  1.00  0.220          N  
ATOM   2171  CA  GLY A 140      -4.189 -19.041 -21.190  1.00  0.210          C  
ATOM   2172  C   GLY A 140      -5.150 -17.999 -20.675  1.00  0.190          C  
ATOM   2173  O   GLY A 140      -5.992 -17.491 -21.414  1.00  0.190          O  
ATOM   2174  H   GLY A 140      -3.695 -18.657 -23.230  1.00  0.260          H  
ATOM   2175 1HA  GLY A 140      -4.365 -19.995 -20.694  1.00  0.250          H  
ATOM   2176 2HA  GLY A 140      -3.176 -18.732 -20.948  1.00  0.250          H  
ATOM   2177  N   ASN A 141      -5.009 -17.617 -19.414  1.00  0.180          N  
ATOM   2178  CA  ASN A 141      -5.958 -16.667 -18.847  1.00  0.170          C  
ATOM   2179  C   ASN A 141      -5.855 -15.272 -19.449  1.00  0.170          C  
ATOM   2180  O   ASN A 141      -6.853 -14.552 -19.566  1.00  0.190          O  
ATOM   2181  CB  ASN A 141      -5.784 -16.615 -17.349  1.00  0.240          C  
ATOM   2182  CG  ASN A 141      -6.274 -17.861 -16.697  1.00  0.240          C  
ATOM   2183  OD1 ASN A 141      -7.219 -18.514 -17.151  1.00  0.240          O  
ATOM   2184  ND2 ASN A 141      -5.608 -18.248 -15.662  1.00  0.240          N  
ATOM   2185  H   ASN A 141      -4.273 -18.015 -18.839  1.00  0.220          H  
ATOM   2186  HA  ASN A 141      -6.952 -17.034 -19.072  1.00  0.200          H  
ATOM   2187 1HB  ASN A 141      -4.731 -16.462 -17.096  1.00  0.290          H  
ATOM   2188 2HB  ASN A 141      -6.342 -15.776 -16.958  1.00  0.290          H  
ATOM   2189 1HD2 ASN A 141      -5.850 -19.106 -15.206  1.00  0.290          H  
ATOM   2190 2HD2 ASN A 141      -4.823 -17.700 -15.322  1.00  0.290          H  
ATOM   2191  N   ILE A 142      -4.661 -14.896 -19.890  1.00  0.170          N  
ATOM   2192  CA  ILE A 142      -4.491 -13.567 -20.444  1.00  0.170          C  
ATOM   2193  C   ILE A 142      -4.834 -13.505 -21.923  1.00  0.170          C  
ATOM   2194  O   ILE A 142      -5.776 -12.823 -22.304  1.00  0.180          O  
ATOM   2195  CB  ILE A 142      -3.083 -13.082 -20.095  1.00  0.240          C  
ATOM   2196  CG1 ILE A 142      -3.105 -12.939 -18.559  1.00  0.240          C  
ATOM   2197  CG2 ILE A 142      -2.662 -11.780 -20.853  1.00  0.240          C  
ATOM   2198  CD1 ILE A 142      -1.843 -12.751 -17.919  1.00  0.240          C  
ATOM   2199  H   ILE A 142      -3.858 -15.519 -19.789  1.00  0.200          H  
ATOM   2200  HA  ILE A 142      -5.181 -12.906 -19.926  1.00  0.200          H  
ATOM   2201  HB  ILE A 142      -2.370 -13.876 -20.331  1.00  0.290          H  
ATOM   2202 1HG1 ILE A 142      -3.743 -12.106 -18.312  1.00  0.290          H  
ATOM   2203 2HG1 ILE A 142      -3.536 -13.834 -18.126  1.00  0.290          H  
ATOM   2204 1HG2 ILE A 142      -1.658 -11.489 -20.553  1.00  0.290          H  
ATOM   2205 2HG2 ILE A 142      -2.669 -11.956 -21.928  1.00  0.290          H  
ATOM   2206 3HG2 ILE A 142      -3.345 -10.983 -20.620  1.00  0.290          H  
ATOM   2207 1HD1 ILE A 142      -2.036 -12.682 -16.865  1.00  0.290          H  
ATOM   2208 2HD1 ILE A 142      -1.206 -13.616 -18.118  1.00  0.290          H  
ATOM   2209 3HD1 ILE A 142      -1.359 -11.841 -18.265  1.00  0.290          H  
ATOM   2210  N   LEU A 143      -4.192 -14.280 -22.769  1.00  0.180          N  
ATOM   2211  CA  LEU A 143      -4.549 -14.129 -24.175  1.00  0.180          C  
ATOM   2212  C   LEU A 143      -5.880 -14.804 -24.523  1.00  0.190          C  
ATOM   2213  O   LEU A 143      -6.453 -14.525 -25.575  1.00  0.210          O  
ATOM   2214  CB  LEU A 143      -3.410 -14.598 -25.081  1.00  0.250          C  
ATOM   2215  CG  LEU A 143      -2.080 -13.746 -25.046  1.00  0.250          C  
ATOM   2216  CD1 LEU A 143      -1.023 -14.454 -25.879  1.00  0.250          C  
ATOM   2217  CD2 LEU A 143      -2.330 -12.327 -25.625  1.00  0.250          C  
ATOM   2218  H   LEU A 143      -3.456 -14.898 -22.456  1.00  0.220          H  
ATOM   2219  HA  LEU A 143      -4.698 -13.069 -24.366  1.00  0.220          H  
ATOM   2220 1HB  LEU A 143      -3.164 -15.605 -24.805  1.00  0.300          H  
ATOM   2221 2HB  LEU A 143      -3.771 -14.616 -26.112  1.00  0.300          H  
ATOM   2222  HG  LEU A 143      -1.721 -13.663 -24.023  1.00  0.300          H  
ATOM   2223 1HD1 LEU A 143      -0.106 -13.879 -25.866  1.00  0.300          H  
ATOM   2224 2HD1 LEU A 143      -0.830 -15.451 -25.478  1.00  0.300          H  
ATOM   2225 3HD1 LEU A 143      -1.369 -14.544 -26.908  1.00  0.300          H  
ATOM   2226 1HD2 LEU A 143      -1.415 -11.761 -25.615  1.00  0.300          H  
ATOM   2227 2HD2 LEU A 143      -2.684 -12.411 -26.652  1.00  0.300          H  
ATOM   2228 3HD2 LEU A 143      -3.070 -11.796 -25.042  1.00  0.300          H  
ATOM   2229  N   GLY A 144      -6.419 -15.648 -23.634  1.00  0.190          N  
ATOM   2230  CA  GLY A 144      -7.719 -16.245 -23.856  1.00  0.200          C  
ATOM   2231  C   GLY A 144      -8.846 -15.376 -23.261  1.00  0.200          C  
ATOM   2232  O   GLY A 144     -10.012 -15.781 -23.285  1.00  0.200          O  
ATOM   2233  H   GLY A 144      -5.945 -15.956 -22.785  1.00  0.230          H  
ATOM   2234 1HA  GLY A 144      -7.878 -16.383 -24.925  1.00  0.240          H  
ATOM   2235 2HA  GLY A 144      -7.735 -17.233 -23.396  1.00  0.240          H  
ATOM   2236  N   HIS A 145      -8.497 -14.201 -22.692  1.00  0.190          N  
ATOM   2237  CA  HIS A 145      -9.450 -13.290 -22.046  1.00  0.180          C  
ATOM   2238  C   HIS A 145     -10.358 -13.953 -21.002  1.00  0.170          C  
ATOM   2239  O   HIS A 145     -11.574 -13.764 -21.035  1.00  0.180          O  
ATOM   2240  CB  HIS A 145     -10.332 -12.564 -23.076  1.00  0.260          C  
ATOM   2241  CG  HIS A 145      -9.606 -11.624 -24.023  1.00  0.260          C  
ATOM   2242  ND1 HIS A 145      -9.121 -12.022 -25.252  1.00  0.260          N  
ATOM   2243  CD2 HIS A 145      -9.333 -10.296 -23.925  1.00  0.260          C  
ATOM   2244  CE1 HIS A 145      -8.561 -10.987 -25.856  1.00  0.260          C  
ATOM   2245  NE2 HIS A 145      -8.696  -9.929 -25.082  1.00  0.260          N  
ATOM   2246  H   HIS A 145      -7.520 -13.897 -22.721  1.00  0.230          H  
ATOM   2247  HA  HIS A 145      -8.881 -12.531 -21.532  1.00  0.220          H  
ATOM   2248 1HB  HIS A 145     -10.863 -13.301 -23.678  1.00  0.310          H  
ATOM   2249 2HB  HIS A 145     -11.084 -11.978 -22.550  1.00  0.310          H  
ATOM   2250  HD2 HIS A 145      -9.588  -9.638 -23.093  1.00  0.310          H  
ATOM   2251  HE1 HIS A 145      -8.092 -10.996 -26.838  1.00  0.310          H  
ATOM   2252  HE2 HIS A 145      -8.384  -8.973 -25.321  1.00  0.310          H  
ATOM   2253  N   LYS A 146      -9.784 -14.711 -20.058  1.00  0.170          N  
ATOM   2254  CA  LYS A 146     -10.595 -15.434 -19.074  1.00  0.160          C  
ATOM   2255  C   LYS A 146     -10.713 -14.751 -17.711  1.00  0.180          C  
ATOM   2256  O   LYS A 146     -11.318 -15.330 -16.802  1.00  0.210          O  
ATOM   2257  CB  LYS A 146     -10.003 -16.820 -18.858  1.00  0.230          C  
ATOM   2258  CG  LYS A 146      -9.948 -17.669 -20.127  1.00  0.230          C  
ATOM   2259  CD  LYS A 146      -9.380 -19.049 -19.866  1.00  0.230          C  
ATOM   2260  CE  LYS A 146      -9.208 -19.826 -21.160  1.00  0.230          C  
ATOM   2261  NZ  LYS A 146      -8.667 -21.195 -20.916  1.00  0.230          N  
ATOM   2262  H   LYS A 146      -8.765 -14.797 -20.034  1.00  0.200          H  
ATOM   2263  HA  LYS A 146     -11.604 -15.537 -19.476  1.00  0.190          H  
ATOM   2264 1HB  LYS A 146      -9.020 -16.724 -18.437  1.00  0.270          H  
ATOM   2265 2HB  LYS A 146     -10.611 -17.359 -18.132  1.00  0.270          H  
ATOM   2266 1HG  LYS A 146     -10.946 -17.753 -20.555  1.00  0.270          H  
ATOM   2267 2HG  LYS A 146      -9.307 -17.170 -20.855  1.00  0.270          H  
ATOM   2268 1HD  LYS A 146      -8.405 -18.956 -19.397  1.00  0.270          H  
ATOM   2269 2HD  LYS A 146     -10.037 -19.600 -19.194  1.00  0.270          H  
ATOM   2270 1HE  LYS A 146     -10.163 -19.905 -21.673  1.00  0.270          H  
ATOM   2271 2HE  LYS A 146      -8.503 -19.283 -21.798  1.00  0.270          H  
ATOM   2272 1HZ  LYS A 146      -8.544 -21.673 -21.799  1.00  0.270          H  
ATOM   2273 2HZ  LYS A 146      -7.770 -21.132 -20.442  1.00  0.270          H  
ATOM   2274 3HZ  LYS A 146      -9.307 -21.714 -20.338  1.00  0.270          H  
ATOM   2275  N   LEU A 147     -10.127 -13.564 -17.567  1.00  0.170          N  
ATOM   2276  CA  LEU A 147     -10.144 -12.852 -16.291  1.00  0.180          C  
ATOM   2277  C   LEU A 147     -11.391 -11.994 -16.155  1.00  0.170          C  
ATOM   2278  O   LEU A 147     -11.887 -11.442 -17.137  1.00  0.200          O  
ATOM   2279  CB  LEU A 147      -8.890 -11.967 -16.139  1.00  0.250          C  
ATOM   2280  CG  LEU A 147      -7.491 -12.694 -16.200  1.00  0.250          C  
ATOM   2281  CD1 LEU A 147      -6.369 -11.660 -16.075  1.00  0.250          C  
ATOM   2282  CD2 LEU A 147      -7.393 -13.739 -15.103  1.00  0.250          C  
ATOM   2283  H   LEU A 147      -9.673 -13.157 -18.372  1.00  0.200          H  
ATOM   2284  HA  LEU A 147     -10.173 -13.567 -15.484  1.00  0.220          H  
ATOM   2285 1HB  LEU A 147      -8.908 -11.212 -16.918  1.00  0.300          H  
ATOM   2286 2HB  LEU A 147      -8.957 -11.458 -15.172  1.00  0.300          H  
ATOM   2287  HG  LEU A 147      -7.383 -13.185 -17.170  1.00  0.300          H  
ATOM   2288 1HD1 LEU A 147      -5.403 -12.161 -16.140  1.00  0.300          H  
ATOM   2289 2HD1 LEU A 147      -6.450 -10.941 -16.863  1.00  0.300          H  
ATOM   2290 3HD1 LEU A 147      -6.441 -11.149 -15.133  1.00  0.300          H  
ATOM   2291 1HD2 LEU A 147      -6.433 -14.236 -15.161  1.00  0.300          H  
ATOM   2292 2HD2 LEU A 147      -7.501 -13.274 -14.120  1.00  0.300          H  
ATOM   2293 3HD2 LEU A 147      -8.175 -14.461 -15.244  1.00  0.300          H  
ATOM   2294  N   GLU A 148     -11.869 -11.861 -14.921  1.00  0.180          N  
ATOM   2295  CA  GLU A 148     -13.018 -11.019 -14.609  1.00  0.190          C  
ATOM   2296  C   GLU A 148     -12.662  -9.558 -14.815  1.00  0.140          C  
ATOM   2297  O   GLU A 148     -11.572  -9.121 -14.445  1.00  0.140          O  
ATOM   2298  CB  GLU A 148     -13.457 -11.194 -13.150  1.00  0.260          C  
ATOM   2299  CG  GLU A 148     -14.054 -12.554 -12.768  1.00  0.260          C  
ATOM   2300  CD  GLU A 148     -14.470 -12.595 -11.293  1.00  0.260          C  
ATOM   2301  OE1 GLU A 148     -14.255 -11.602 -10.616  1.00  0.260          O  
ATOM   2302  OE2 GLU A 148     -14.985 -13.592 -10.847  1.00  0.260          O  
ATOM   2303  H   GLU A 148     -11.387 -12.357 -14.167  1.00  0.220          H  
ATOM   2304  HA  GLU A 148     -13.839 -11.284 -15.277  1.00  0.230          H  
ATOM   2305 1HB  GLU A 148     -12.596 -11.024 -12.511  1.00  0.310          H  
ATOM   2306 2HB  GLU A 148     -14.192 -10.427 -12.903  1.00  0.310          H  
ATOM   2307 1HG  GLU A 148     -14.921 -12.754 -13.391  1.00  0.310          H  
ATOM   2308 2HG  GLU A 148     -13.311 -13.329 -12.957  1.00  0.310          H  
ATOM   2309  N   TYR A 149     -13.596  -8.758 -15.312  1.00  0.160          N  
ATOM   2310  CA  TYR A 149     -13.300  -7.339 -15.493  1.00  0.160          C  
ATOM   2311  C   TYR A 149     -13.545  -6.533 -14.225  1.00  0.150          C  
ATOM   2312  O   TYR A 149     -14.501  -5.764 -14.110  1.00  0.190          O  
ATOM   2313  CB  TYR A 149     -14.059  -6.807 -16.701  1.00  0.220          C  
ATOM   2314  CG  TYR A 149     -13.504  -7.429 -17.971  1.00  0.220          C  
ATOM   2315  CD1 TYR A 149     -14.042  -8.605 -18.472  1.00  0.220          C  
ATOM   2316  CD2 TYR A 149     -12.436  -6.831 -18.616  1.00  0.220          C  
ATOM   2317  CE1 TYR A 149     -13.507  -9.181 -19.608  1.00  0.220          C  
ATOM   2318  CE2 TYR A 149     -11.900  -7.407 -19.755  1.00  0.220          C  
ATOM   2319  CZ  TYR A 149     -12.431  -8.578 -20.248  1.00  0.220          C  
ATOM   2320  OH  TYR A 149     -11.891  -9.159 -21.377  1.00  0.220          O  
ATOM   2321  H   TYR A 149     -14.489  -9.139 -15.592  1.00  0.190          H  
ATOM   2322  HA  TYR A 149     -12.242  -7.246 -15.723  1.00  0.190          H  
ATOM   2323 1HB  TYR A 149     -15.119  -7.046 -16.622  1.00  0.270          H  
ATOM   2324 2HB  TYR A 149     -13.954  -5.723 -16.763  1.00  0.270          H  
ATOM   2325  HD1 TYR A 149     -14.879  -9.085 -17.968  1.00  0.270          H  
ATOM   2326  HD2 TYR A 149     -12.026  -5.912 -18.220  1.00  0.270          H  
ATOM   2327  HE1 TYR A 149     -13.926 -10.110 -19.994  1.00  0.270          H  
ATOM   2328  HE2 TYR A 149     -11.062  -6.943 -20.261  1.00  0.270          H  
ATOM   2329  HH  TYR A 149     -12.396  -9.950 -21.603  1.00  0.270          H  
ATOM   2330  N   ASN A 150     -12.634  -6.736 -13.287  1.00  0.130          N  
ATOM   2331  CA  ASN A 150     -12.649  -6.141 -11.965  1.00  0.140          C  
ATOM   2332  C   ASN A 150     -11.217  -6.090 -11.431  1.00  0.140          C  
ATOM   2333  O   ASN A 150     -10.282  -6.521 -12.106  1.00  0.310          O  
ATOM   2334  CB  ASN A 150     -13.567  -6.958 -11.062  1.00  0.190          C  
ATOM   2335  CG  ASN A 150     -14.222  -6.165  -9.968  1.00  0.190          C  
ATOM   2336  OD1 ASN A 150     -13.616  -5.229  -9.433  1.00  0.190          O  
ATOM   2337  ND2 ASN A 150     -15.437  -6.518  -9.628  1.00  0.190          N  
ATOM   2338  H   ASN A 150     -11.912  -7.420 -13.529  1.00  0.160          H  
ATOM   2339  HA  ASN A 150     -13.019  -5.119 -12.036  1.00  0.170          H  
ATOM   2340 1HB  ASN A 150     -14.346  -7.423 -11.668  1.00  0.230          H  
ATOM   2341 2HB  ASN A 150     -12.991  -7.766 -10.609  1.00  0.230          H  
ATOM   2342 1HD2 ASN A 150     -15.920  -6.023  -8.904  1.00  0.230          H  
ATOM   2343 2HD2 ASN A 150     -15.885  -7.284 -10.092  1.00  0.230          H  
ATOM   2344  N   TYR A 151     -11.035  -5.572 -10.226  1.00  0.180          N  
ATOM   2345  CA  TYR A 151      -9.696  -5.508  -9.663  1.00  0.180          C  
ATOM   2346  C   TYR A 151      -9.810  -5.496  -8.132  1.00  0.190          C  
ATOM   2347  O   TYR A 151     -10.680  -4.834  -7.571  1.00  0.230          O  
ATOM   2348  CB  TYR A 151      -8.989  -4.266 -10.202  1.00  0.250          C  
ATOM   2349  CG  TYR A 151      -7.497  -4.234 -10.060  1.00  0.250          C  
ATOM   2350  CD1 TYR A 151      -6.726  -4.757 -11.092  1.00  0.250          C  
ATOM   2351  CD2 TYR A 151      -6.891  -3.709  -8.954  1.00  0.250          C  
ATOM   2352  CE1 TYR A 151      -5.362  -4.720 -11.012  1.00  0.250          C  
ATOM   2353  CE2 TYR A 151      -5.515  -3.681  -8.875  1.00  0.250          C  
ATOM   2354  CZ  TYR A 151      -4.760  -4.172  -9.901  1.00  0.250          C  
ATOM   2355  OH  TYR A 151      -3.400  -4.116  -9.834  1.00  0.250          O  
ATOM   2356  H   TYR A 151     -11.836  -5.220  -9.707  1.00  0.220          H  
ATOM   2357  HA  TYR A 151      -9.138  -6.399  -9.953  1.00  0.220          H  
ATOM   2358 1HB  TYR A 151      -9.208  -4.173 -11.258  1.00  0.300          H  
ATOM   2359 2HB  TYR A 151      -9.396  -3.386  -9.710  1.00  0.300          H  
ATOM   2360  HD1 TYR A 151      -7.208  -5.181 -11.978  1.00  0.300          H  
ATOM   2361  HD2 TYR A 151      -7.498  -3.309  -8.138  1.00  0.300          H  
ATOM   2362  HE1 TYR A 151      -4.757  -5.112 -11.828  1.00  0.300          H  
ATOM   2363  HE2 TYR A 151      -5.028  -3.259  -7.997  1.00  0.300          H  
ATOM   2364  HH  TYR A 151      -3.137  -3.654  -9.036  1.00  0.300          H  
ATOM   2365  N   ASN A 152      -8.944  -6.249  -7.462  1.00  0.160          N  
ATOM   2366  CA  ASN A 152      -8.939  -6.349  -5.998  1.00  0.170          C  
ATOM   2367  C   ASN A 152      -8.083  -5.271  -5.335  1.00  0.170          C  
ATOM   2368  O   ASN A 152      -7.186  -4.708  -5.969  1.00  0.200          O  
ATOM   2369  CB  ASN A 152      -8.467  -7.736  -5.582  1.00  0.230          C  
ATOM   2370  CG  ASN A 152      -9.458  -8.833  -5.877  1.00  0.230          C  
ATOM   2371  OD1 ASN A 152     -10.609  -8.772  -5.422  1.00  0.230          O  
ATOM   2372  ND2 ASN A 152      -9.033  -9.827  -6.634  1.00  0.230          N  
ATOM   2373  H   ASN A 152      -8.257  -6.764  -7.993  1.00  0.190          H  
ATOM   2374  HA  ASN A 152      -9.961  -6.211  -5.641  1.00  0.200          H  
ATOM   2375 1HB  ASN A 152      -7.558  -7.984  -6.111  1.00  0.280          H  
ATOM   2376 2HB  ASN A 152      -8.230  -7.737  -4.517  1.00  0.280          H  
ATOM   2377 1HD2 ASN A 152      -9.643 -10.610  -6.874  1.00  0.280          H  
ATOM   2378 2HD2 ASN A 152      -8.088  -9.825  -7.016  1.00  0.280          H  
ATOM   2379  N   SER A 153      -8.369  -4.956  -4.066  1.00  0.170          N  
ATOM   2380  CA  SER A 153      -7.525  -4.006  -3.347  1.00  0.160          C  
ATOM   2381  C   SER A 153      -6.194  -4.664  -3.010  1.00  0.160          C  
ATOM   2382  O   SER A 153      -6.123  -5.892  -2.894  1.00  0.220          O  
ATOM   2383  CB  SER A 153      -8.224  -3.538  -2.085  1.00  0.230          C  
ATOM   2384  OG  SER A 153      -8.395  -4.595  -1.176  1.00  0.230          O  
ATOM   2385  H   SER A 153      -9.131  -5.404  -3.577  1.00  0.200          H  
ATOM   2386  HA  SER A 153      -7.334  -3.148  -3.991  1.00  0.190          H  
ATOM   2387 1HB  SER A 153      -7.630  -2.752  -1.619  1.00  0.270          H  
ATOM   2388 2HB  SER A 153      -9.191  -3.111  -2.341  1.00  0.270          H  
ATOM   2389  HG  SER A 153      -8.811  -4.213  -0.400  1.00  0.270          H  
ATOM   2390  N   HIS A 154      -5.144  -3.849  -2.834  1.00  0.160          N  
ATOM   2391  CA  HIS A 154      -3.807  -4.374  -2.513  1.00  0.180          C  
ATOM   2392  C   HIS A 154      -2.882  -3.411  -1.737  1.00  0.170          C  
ATOM   2393  O   HIS A 154      -2.969  -2.192  -1.880  1.00  0.220          O  
ATOM   2394  CB  HIS A 154      -3.055  -4.789  -3.801  1.00  0.240          C  
ATOM   2395  CG  HIS A 154      -3.690  -5.913  -4.634  1.00  0.240          C  
ATOM   2396  ND1 HIS A 154      -4.650  -5.685  -5.605  1.00  0.240          N  
ATOM   2397  CD2 HIS A 154      -3.491  -7.253  -4.617  1.00  0.240          C  
ATOM   2398  CE1 HIS A 154      -4.988  -6.829  -6.153  1.00  0.240          C  
ATOM   2399  NE2 HIS A 154      -4.307  -7.801  -5.584  1.00  0.240          N  
ATOM   2400  H   HIS A 154      -5.315  -2.843  -2.920  1.00  0.190          H  
ATOM   2401  HA  HIS A 154      -3.926  -5.266  -1.899  1.00  0.220          H  
ATOM   2402 1HB  HIS A 154      -2.956  -3.917  -4.448  1.00  0.290          H  
ATOM   2403 2HB  HIS A 154      -2.044  -5.104  -3.538  1.00  0.290          H  
ATOM   2404  HD1 HIS A 154      -5.393  -4.987  -5.548  1.00  0.290          H  
ATOM   2405  HD2 HIS A 154      -2.838  -7.896  -4.026  1.00  0.290          H  
ATOM   2406  HE1 HIS A 154      -5.725  -6.841  -6.952  1.00  0.290          H  
ATOM   2407  N   ASN A 155      -1.955  -3.972  -0.946  1.00  0.200          N  
ATOM   2408  CA  ASN A 155      -0.895  -3.188  -0.278  1.00  0.200          C  
ATOM   2409  C   ASN A 155       0.440  -3.388  -0.989  1.00  0.250          C  
ATOM   2410  O   ASN A 155       0.908  -4.523  -1.118  1.00  0.370          O  
ATOM   2411  CB  ASN A 155      -0.742  -3.543   1.189  1.00  0.280          C  
ATOM   2412  CG  ASN A 155      -1.912  -3.154   2.027  1.00  0.280          C  
ATOM   2413  OD1 ASN A 155      -2.465  -2.054   1.911  1.00  0.280          O  
ATOM   2414  ND2 ASN A 155      -2.303  -4.046   2.898  1.00  0.280          N  
ATOM   2415  H   ASN A 155      -1.958  -4.977  -0.837  1.00  0.240          H  
ATOM   2416  HA  ASN A 155      -1.139  -2.128  -0.351  1.00  0.240          H  
ATOM   2417 1HB  ASN A 155      -0.584  -4.616   1.285  1.00  0.340          H  
ATOM   2418 2HB  ASN A 155       0.150  -3.050   1.581  1.00  0.340          H  
ATOM   2419 1HD2 ASN A 155      -3.080  -3.854   3.501  1.00  0.340          H  
ATOM   2420 2HD2 ASN A 155      -1.819  -4.918   2.967  1.00  0.340          H  
ATOM   2421  N   VAL A 156       1.054  -2.302  -1.447  1.00  0.220          N  
ATOM   2422  CA  VAL A 156       2.322  -2.412  -2.181  1.00  0.280          C  
ATOM   2423  C   VAL A 156       3.458  -1.852  -1.346  1.00  0.260          C  
ATOM   2424  O   VAL A 156       3.351  -0.746  -0.818  1.00  0.320          O  
ATOM   2425  CB  VAL A 156       2.209  -1.666  -3.527  1.00  0.370          C  
ATOM   2426  CG1 VAL A 156       0.994  -2.218  -4.303  1.00  0.370          C  
ATOM   2427  CG2 VAL A 156       2.070  -0.151  -3.288  1.00  0.370          C  
ATOM   2428  H   VAL A 156       0.593  -1.399  -1.293  1.00  0.260          H  
ATOM   2429  HA  VAL A 156       2.525  -3.463  -2.373  1.00  0.340          H  
ATOM   2430  HB  VAL A 156       3.094  -1.870  -4.134  1.00  0.440          H  
ATOM   2431 1HG1 VAL A 156       0.918  -1.723  -5.263  1.00  0.440          H  
ATOM   2432 2HG1 VAL A 156       1.109  -3.275  -4.455  1.00  0.440          H  
ATOM   2433 3HG1 VAL A 156       0.080  -2.039  -3.735  1.00  0.440          H  
ATOM   2434 1HG2 VAL A 156       1.959   0.369  -4.194  1.00  0.440          H  
ATOM   2435 2HG2 VAL A 156       1.194   0.004  -2.699  1.00  0.440          H  
ATOM   2436 3HG2 VAL A 156       2.927   0.270  -2.794  1.00  0.440          H  
ATOM   2437  N   TYR A 157       4.553  -2.594  -1.209  1.00  0.290          N  
ATOM   2438  CA  TYR A 157       5.616  -2.117  -0.332  1.00  0.270          C  
ATOM   2439  C   TYR A 157       6.742  -1.416  -1.069  1.00  0.230          C  
ATOM   2440  O   TYR A 157       7.305  -1.929  -2.043  1.00  0.240          O  
ATOM   2441  CB  TYR A 157       6.072  -3.288   0.529  1.00  0.390          C  
ATOM   2442  CG  TYR A 157       4.964  -3.655   1.536  1.00  0.390          C  
ATOM   2443  CD1 TYR A 157       3.877  -4.444   1.141  1.00  0.390          C  
ATOM   2444  CD2 TYR A 157       5.028  -3.191   2.840  1.00  0.390          C  
ATOM   2445  CE1 TYR A 157       2.872  -4.743   2.033  1.00  0.390          C  
ATOM   2446  CE2 TYR A 157       4.015  -3.501   3.735  1.00  0.390          C  
ATOM   2447  CZ  TYR A 157       2.942  -4.269   3.332  1.00  0.390          C  
ATOM   2448  OH  TYR A 157       1.938  -4.568   4.226  1.00  0.390          O  
ATOM   2449  H   TYR A 157       4.661  -3.498  -1.689  1.00  0.350          H  
ATOM   2450  HA  TYR A 157       5.191  -1.380   0.348  1.00  0.320          H  
ATOM   2451 1HB  TYR A 157       6.286  -4.158  -0.098  1.00  0.460          H  
ATOM   2452 2HB  TYR A 157       6.977  -3.024   1.075  1.00  0.460          H  
ATOM   2453  HD1 TYR A 157       3.809  -4.821   0.121  1.00  0.460          H  
ATOM   2454  HD2 TYR A 157       5.868  -2.575   3.160  1.00  0.460          H  
ATOM   2455  HE1 TYR A 157       2.026  -5.351   1.712  1.00  0.460          H  
ATOM   2456  HE2 TYR A 157       4.063  -3.130   4.758  1.00  0.460          H  
ATOM   2457  HH  TYR A 157       1.290  -5.141   3.809  1.00  0.460          H  
ATOM   2458  N   ILE A 158       7.064  -0.218  -0.572  1.00  0.240          N  
ATOM   2459  CA  ILE A 158       8.067   0.677  -1.137  1.00  0.250          C  
ATOM   2460  C   ILE A 158       9.279   0.843  -0.234  1.00  0.260          C  
ATOM   2461  O   ILE A 158       9.178   1.183   0.948  1.00  0.280          O  
ATOM   2462  CB  ILE A 158       7.482   2.083  -1.405  1.00  0.350          C  
ATOM   2463  CG1 ILE A 158       6.295   1.969  -2.390  1.00  0.350          C  
ATOM   2464  CG2 ILE A 158       8.607   3.025  -1.966  1.00  0.350          C  
ATOM   2465  CD1 ILE A 158       5.530   3.221  -2.587  1.00  0.350          C  
ATOM   2466  H   ILE A 158       6.563   0.103   0.259  1.00  0.290          H  
ATOM   2467  HA  ILE A 158       8.410   0.256  -2.082  1.00  0.300          H  
ATOM   2468  HB  ILE A 158       7.089   2.496  -0.472  1.00  0.420          H  
ATOM   2469 1HG1 ILE A 158       6.646   1.655  -3.331  1.00  0.420          H  
ATOM   2470 2HG1 ILE A 158       5.599   1.219  -2.014  1.00  0.420          H  
ATOM   2471 1HG2 ILE A 158       8.218   4.016  -2.154  1.00  0.420          H  
ATOM   2472 2HG2 ILE A 158       9.422   3.119  -1.251  1.00  0.420          H  
ATOM   2473 3HG2 ILE A 158       8.993   2.605  -2.892  1.00  0.420          H  
ATOM   2474 1HD1 ILE A 158       4.722   3.024  -3.289  1.00  0.420          H  
ATOM   2475 2HD1 ILE A 158       5.125   3.549  -1.630  1.00  0.420          H  
ATOM   2476 3HD1 ILE A 158       6.158   3.997  -2.990  1.00  0.420          H  
ATOM   2477  N   MET A 159      10.441   0.619  -0.817  1.00  0.260          N  
ATOM   2478  CA  MET A 159      11.724   0.719  -0.144  1.00  0.280          C  
ATOM   2479  C   MET A 159      12.603   1.679  -0.943  1.00  0.270          C  
ATOM   2480  O   MET A 159      12.457   1.754  -2.162  1.00  0.260          O  
ATOM   2481  CB  MET A 159      12.302  -0.683  -0.134  1.00  0.380          C  
ATOM   2482  CG  MET A 159      11.460  -1.709   0.642  1.00  0.380          C  
ATOM   2483  SD  MET A 159      11.678  -3.376   0.026  1.00  0.380          S  
ATOM   2484  CE  MET A 159      10.570  -3.310  -1.436  1.00  0.380          C  
ATOM   2485  H   MET A 159      10.424   0.325  -1.801  1.00  0.310          H  
ATOM   2486  HA  MET A 159      11.590   1.108   0.865  1.00  0.340          H  
ATOM   2487 1HB  MET A 159      12.406  -1.022  -1.140  1.00  0.460          H  
ATOM   2488 2HB  MET A 159      13.298  -0.656   0.312  1.00  0.460          H  
ATOM   2489 1HG  MET A 159      11.761  -1.693   1.684  1.00  0.460          H  
ATOM   2490 2HG  MET A 159      10.409  -1.471   0.601  1.00  0.460          H  
ATOM   2491 1HE  MET A 159      10.584  -4.269  -1.949  1.00  0.460          H  
ATOM   2492 2HE  MET A 159       9.549  -3.089  -1.111  1.00  0.460          H  
ATOM   2493 3HE  MET A 159      10.890  -2.534  -2.123  1.00  0.460          H  
ATOM   2494  N   ALA A 160      13.485   2.446  -0.307  1.00  0.290          N  
ATOM   2495  CA  ALA A 160      14.373   3.277  -1.122  1.00  0.290          C  
ATOM   2496  C   ALA A 160      15.498   2.432  -1.688  1.00  0.310          C  
ATOM   2497  O   ALA A 160      15.900   1.433  -1.085  1.00  0.350          O  
ATOM   2498  CB  ALA A 160      14.950   4.446  -0.349  1.00  0.410          C  
ATOM   2499  H   ALA A 160      13.571   2.434   0.705  1.00  0.350          H  
ATOM   2500  HA  ALA A 160      13.802   3.668  -1.949  1.00  0.350          H  
ATOM   2501 1HB  ALA A 160      15.584   5.034  -1.013  1.00  0.490          H  
ATOM   2502 2HB  ALA A 160      14.154   5.064   0.018  1.00  0.490          H  
ATOM   2503 3HB  ALA A 160      15.536   4.076   0.485  1.00  0.490          H  
ATOM   2504  N   ASP A 161      16.046   2.866  -2.816  1.00  0.300          N  
ATOM   2505  CA  ASP A 161      17.214   2.235  -3.393  1.00  0.350          C  
ATOM   2506  C   ASP A 161      18.146   3.394  -3.718  1.00  0.370          C  
ATOM   2507  O   ASP A 161      18.227   3.914  -4.844  1.00  0.410          O  
ATOM   2508  CB  ASP A 161      16.880   1.413  -4.642  1.00  0.470          C  
ATOM   2509  CG  ASP A 161      18.092   0.564  -5.118  1.00  0.470          C  
ATOM   2510  OD1 ASP A 161      19.091   0.562  -4.422  1.00  0.470          O  
ATOM   2511  OD2 ASP A 161      18.010  -0.088  -6.136  1.00  0.470          O  
ATOM   2512  H   ASP A 161      15.663   3.684  -3.288  1.00  0.360          H  
ATOM   2513  HA  ASP A 161      17.691   1.591  -2.654  1.00  0.420          H  
ATOM   2514 1HB  ASP A 161      16.040   0.754  -4.427  1.00  0.560          H  
ATOM   2515 2HB  ASP A 161      16.572   2.083  -5.449  1.00  0.560          H  
ATOM   2516  N   LYS A 162      18.839   3.818  -2.674  1.00  0.360          N  
ATOM   2517  CA  LYS A 162      19.645   5.022  -2.689  1.00  0.380          C  
ATOM   2518  C   LYS A 162      20.783   4.991  -3.710  1.00  0.380          C  
ATOM   2519  O   LYS A 162      21.119   6.020  -4.283  1.00  0.450          O  
ATOM   2520  CB  LYS A 162      20.076   5.321  -1.251  1.00  0.520          C  
ATOM   2521  CG  LYS A 162      18.837   5.785  -0.406  1.00  0.520          C  
ATOM   2522  CD  LYS A 162      19.089   6.065   1.075  1.00  0.520          C  
ATOM   2523  CE  LYS A 162      17.766   6.581   1.720  1.00  0.520          C  
ATOM   2524  NZ  LYS A 162      17.836   6.740   3.201  1.00  0.520          N  
ATOM   2525  H   LYS A 162      18.743   3.294  -1.812  1.00  0.430          H  
ATOM   2526  HA  LYS A 162      18.991   5.844  -2.983  1.00  0.460          H  
ATOM   2527 1HB  LYS A 162      20.509   4.433  -0.792  1.00  0.630          H  
ATOM   2528 2HB  LYS A 162      20.826   6.114  -1.240  1.00  0.630          H  
ATOM   2529 1HG  LYS A 162      18.450   6.691  -0.832  1.00  0.630          H  
ATOM   2530 2HG  LYS A 162      18.060   5.030  -0.482  1.00  0.630          H  
ATOM   2531 1HD  LYS A 162      19.422   5.163   1.585  1.00  0.630          H  
ATOM   2532 2HD  LYS A 162      19.854   6.838   1.180  1.00  0.630          H  
ATOM   2533 1HE  LYS A 162      17.529   7.551   1.290  1.00  0.630          H  
ATOM   2534 2HE  LYS A 162      16.965   5.887   1.484  1.00  0.630          H  
ATOM   2535 1HZ  LYS A 162      16.930   7.089   3.539  1.00  0.630          H  
ATOM   2536 2HZ  LYS A 162      18.030   5.861   3.630  1.00  0.630          H  
ATOM   2537 3HZ  LYS A 162      18.555   7.408   3.481  1.00  0.630          H  
ATOM   2538  N   GLN A 163      21.323   3.817  -4.027  1.00  0.390          N  
ATOM   2539  CA  GLN A 163      22.425   3.735  -4.996  1.00  0.420          C  
ATOM   2540  C   GLN A 163      22.003   4.183  -6.408  1.00  0.390          C  
ATOM   2541  O   GLN A 163      22.853   4.429  -7.262  1.00  0.490          O  
ATOM   2542  CB  GLN A 163      22.991   2.317  -5.061  1.00  0.580          C  
ATOM   2543  CG  GLN A 163      22.091   1.348  -5.747  1.00  0.580          C  
ATOM   2544  CD  GLN A 163      22.505  -0.065  -5.602  1.00  0.580          C  
ATOM   2545  OE1 GLN A 163      23.642  -0.453  -5.902  1.00  0.580          O  
ATOM   2546  NE2 GLN A 163      21.571  -0.867  -5.129  1.00  0.580          N  
ATOM   2547  H   GLN A 163      21.012   2.978  -3.552  1.00  0.470          H  
ATOM   2548  HA  GLN A 163      23.219   4.403  -4.662  1.00  0.500          H  
ATOM   2549 1HB  GLN A 163      23.943   2.327  -5.590  1.00  0.690          H  
ATOM   2550 2HB  GLN A 163      23.174   1.949  -4.053  1.00  0.690          H  
ATOM   2551 1HG  GLN A 163      21.079   1.458  -5.378  1.00  0.690          H  
ATOM   2552 2HG  GLN A 163      22.128   1.568  -6.806  1.00  0.690          H  
ATOM   2553 1HE2 GLN A 163      21.751  -1.839  -4.996  1.00  0.690          H  
ATOM   2554 2HE2 GLN A 163      20.638  -0.474  -4.898  1.00  0.690          H  
ATOM   2555  N   LYS A 164      20.692   4.224  -6.675  1.00  0.340          N  
ATOM   2556  CA  LYS A 164      20.167   4.633  -7.968  1.00  0.340          C  
ATOM   2557  C   LYS A 164      19.435   5.958  -7.844  1.00  0.320          C  
ATOM   2558  O   LYS A 164      18.756   6.387  -8.780  1.00  0.350          O  
ATOM   2559  CB  LYS A 164      19.204   3.587  -8.511  1.00  0.480          C  
ATOM   2560  CG  LYS A 164      19.828   2.257  -8.777  1.00  0.480          C  
ATOM   2561  CD  LYS A 164      18.839   1.289  -9.346  1.00  0.480          C  
ATOM   2562  CE  LYS A 164      19.482  -0.056  -9.589  1.00  0.480          C  
ATOM   2563  NZ  LYS A 164      18.505  -1.026 -10.074  1.00  0.480          N  
ATOM   2564  H   LYS A 164      20.010   4.023  -5.937  1.00  0.410          H  
ATOM   2565  HA  LYS A 164      20.995   4.764  -8.663  1.00  0.410          H  
ATOM   2566 1HB  LYS A 164      18.390   3.442  -7.793  1.00  0.570          H  
ATOM   2567 2HB  LYS A 164      18.771   3.943  -9.435  1.00  0.570          H  
ATOM   2568 1HG  LYS A 164      20.685   2.367  -9.441  1.00  0.570          H  
ATOM   2569 2HG  LYS A 164      20.160   1.852  -7.839  1.00  0.570          H  
ATOM   2570 1HD  LYS A 164      18.017   1.157  -8.634  1.00  0.570          H  
ATOM   2571 2HD  LYS A 164      18.434   1.673 -10.281  1.00  0.570          H  
ATOM   2572 1HE  LYS A 164      20.274   0.049 -10.326  1.00  0.570          H  
ATOM   2573 2HE  LYS A 164      19.911  -0.422  -8.653  1.00  0.570          H  
ATOM   2574 1HZ  LYS A 164      18.937  -1.918 -10.227  1.00  0.570          H  
ATOM   2575 2HZ  LYS A 164      17.772  -1.122  -9.372  1.00  0.570          H  
ATOM   2576 3HZ  LYS A 164      18.101  -0.693 -10.946  1.00  0.570          H  
ATOM   2577  N   ASN A 165      19.521   6.576  -6.660  1.00  0.320          N  
ATOM   2578  CA  ASN A 165      18.795   7.792  -6.345  1.00  0.320          C  
ATOM   2579  C   ASN A 165      17.309   7.629  -6.638  1.00  0.300          C  
ATOM   2580  O   ASN A 165      16.685   8.507  -7.234  1.00  0.320          O  
ATOM   2581  CB  ASN A 165      19.395   9.001  -7.037  1.00  0.450          C  
ATOM   2582  CG  ASN A 165      20.781   9.311  -6.516  1.00  0.450          C  
ATOM   2583  OD1 ASN A 165      21.008   9.207  -5.306  1.00  0.450          O  
ATOM   2584  ND2 ASN A 165      21.708   9.685  -7.368  1.00  0.450          N  
ATOM   2585  H   ASN A 165      20.136   6.204  -5.935  1.00  0.380          H  
ATOM   2586  HA  ASN A 165      18.881   7.961  -5.270  1.00  0.380          H  
ATOM   2587 1HB  ASN A 165      19.426   8.856  -8.116  1.00  0.540          H  
ATOM   2588 2HB  ASN A 165      18.762   9.855  -6.833  1.00  0.540          H  
ATOM   2589 1HD2 ASN A 165      22.628   9.891  -7.036  1.00  0.540          H  
ATOM   2590 2HD2 ASN A 165      21.516   9.765  -8.361  1.00  0.540          H  
ATOM   2591  N   GLY A 166      16.742   6.495  -6.224  1.00  0.290          N  
ATOM   2592  CA  GLY A 166      15.342   6.221  -6.464  1.00  0.270          C  
ATOM   2593  C   GLY A 166      14.807   5.194  -5.490  1.00  0.270          C  
ATOM   2594  O   GLY A 166      15.292   5.095  -4.358  1.00  0.300          O  
ATOM   2595  H   GLY A 166      17.302   5.784  -5.743  1.00  0.350          H  
ATOM   2596 1HA  GLY A 166      14.778   7.134  -6.373  1.00  0.320          H  
ATOM   2597 2HA  GLY A 166      15.219   5.860  -7.480  1.00  0.320          H  
ATOM   2598  N   ILE A 167      13.725   4.532  -5.891  1.00  0.230          N  
ATOM   2599  CA  ILE A 167      13.025   3.556  -5.055  1.00  0.230          C  
ATOM   2600  C   ILE A 167      12.777   2.223  -5.771  1.00  0.220          C  
ATOM   2601  O   ILE A 167      12.878   2.120  -7.002  1.00  0.230          O  
ATOM   2602  CB  ILE A 167      11.684   4.125  -4.536  1.00  0.320          C  
ATOM   2603  CG1 ILE A 167      10.784   4.413  -5.694  1.00  0.320          C  
ATOM   2604  CG2 ILE A 167      11.940   5.398  -3.744  1.00  0.320          C  
ATOM   2605  CD1 ILE A 167       9.374   4.754  -5.370  1.00  0.320          C  
ATOM   2606  H   ILE A 167      13.412   4.711  -6.851  1.00  0.280          H  
ATOM   2607  HA  ILE A 167      13.644   3.335  -4.196  1.00  0.280          H  
ATOM   2608  HB  ILE A 167      11.200   3.385  -3.897  1.00  0.390          H  
ATOM   2609 1HG1 ILE A 167      11.212   5.250  -6.242  1.00  0.390          H  
ATOM   2610 2HG1 ILE A 167      10.756   3.545  -6.336  1.00  0.390          H  
ATOM   2611 1HG2 ILE A 167      11.018   5.801  -3.362  1.00  0.390          H  
ATOM   2612 2HG2 ILE A 167      12.583   5.168  -2.933  1.00  0.390          H  
ATOM   2613 3HG2 ILE A 167      12.413   6.138  -4.376  1.00  0.390          H  
ATOM   2614 1HD1 ILE A 167       8.890   4.931  -6.302  1.00  0.390          H  
ATOM   2615 2HD1 ILE A 167       8.899   3.925  -4.857  1.00  0.390          H  
ATOM   2616 3HD1 ILE A 167       9.306   5.639  -4.759  1.00  0.390          H  
ATOM   2617  N   LYS A 168      12.433   1.213  -4.977  1.00  0.240          N  
ATOM   2618  CA  LYS A 168      12.072  -0.112  -5.471  1.00  0.280          C  
ATOM   2619  C   LYS A 168      10.770  -0.571  -4.812  1.00  0.230          C  
ATOM   2620  O   LYS A 168      10.498  -0.266  -3.644  1.00  0.230          O  
ATOM   2621  CB  LYS A 168      13.228  -1.091  -5.237  1.00  0.380          C  
ATOM   2622  CG  LYS A 168      13.594  -1.303  -3.777  1.00  0.380          C  
ATOM   2623  CD  LYS A 168      14.804  -2.205  -3.616  1.00  0.380          C  
ATOM   2624  CE  LYS A 168      15.133  -2.415  -2.144  1.00  0.380          C  
ATOM   2625  NZ  LYS A 168      16.340  -3.273  -1.957  1.00  0.380          N  
ATOM   2626  H   LYS A 168      12.401   1.391  -3.970  1.00  0.290          H  
ATOM   2627  HA  LYS A 168      11.891  -0.049  -6.541  1.00  0.340          H  
ATOM   2628 1HB  LYS A 168      12.971  -2.058  -5.670  1.00  0.450          H  
ATOM   2629 2HB  LYS A 168      14.116  -0.725  -5.755  1.00  0.450          H  
ATOM   2630 1HG  LYS A 168      13.794  -0.341  -3.299  1.00  0.450          H  
ATOM   2631 2HG  LYS A 168      12.760  -1.766  -3.279  1.00  0.450          H  
ATOM   2632 1HD  LYS A 168      14.604  -3.170  -4.080  1.00  0.450          H  
ATOM   2633 2HD  LYS A 168      15.667  -1.751  -4.110  1.00  0.450          H  
ATOM   2634 1HE  LYS A 168      15.312  -1.442  -1.679  1.00  0.450          H  
ATOM   2635 2HE  LYS A 168      14.286  -2.889  -1.654  1.00  0.450          H  
ATOM   2636 1HZ  LYS A 168      16.521  -3.381  -0.968  1.00  0.450          H  
ATOM   2637 2HZ  LYS A 168      16.184  -4.182  -2.372  1.00  0.450          H  
ATOM   2638 3HZ  LYS A 168      17.137  -2.831  -2.399  1.00  0.450          H  
ATOM   2639  N   VAL A 169       9.945  -1.289  -5.571  1.00  0.240          N  
ATOM   2640  CA  VAL A 169       8.655  -1.696  -5.046  1.00  0.340          C  
ATOM   2641  C   VAL A 169       8.408  -3.200  -5.330  1.00  0.340          C  
ATOM   2642  O   VAL A 169       8.738  -3.724  -6.403  1.00  0.360          O  
ATOM   2643  CB  VAL A 169       7.548  -0.786  -5.662  1.00  0.440          C  
ATOM   2644  CG1 VAL A 169       6.205  -1.024  -4.970  1.00  0.440          C  
ATOM   2645  CG2 VAL A 169       8.005   0.705  -5.661  1.00  0.440          C  
ATOM   2646  H   VAL A 169      10.235  -1.532  -6.519  1.00  0.290          H  
ATOM   2647  HA  VAL A 169       8.659  -1.548  -3.970  1.00  0.410          H  
ATOM   2648  HB  VAL A 169       7.384  -1.075  -6.650  1.00  0.520          H  
ATOM   2649 1HG1 VAL A 169       5.460  -0.415  -5.441  1.00  0.520          H  
ATOM   2650 2HG1 VAL A 169       5.925  -2.042  -5.030  1.00  0.520          H  
ATOM   2651 3HG1 VAL A 169       6.279  -0.742  -3.930  1.00  0.520          H  
ATOM   2652 1HG2 VAL A 169       7.228   1.324  -6.112  1.00  0.520          H  
ATOM   2653 2HG2 VAL A 169       8.192   1.027  -4.657  1.00  0.520          H  
ATOM   2654 3HG2 VAL A 169       8.915   0.820  -6.241  1.00  0.520          H  
ATOM   2655  N   ASN A 170       7.835  -3.897  -4.349  1.00  0.330          N  
ATOM   2656  CA  ASN A 170       7.542  -5.334  -4.465  1.00  0.330          C  
ATOM   2657  C   ASN A 170       6.096  -5.681  -4.085  1.00  0.330          C  
ATOM   2658  O   ASN A 170       5.630  -5.357  -2.978  1.00  0.380          O  
ATOM   2659  CB  ASN A 170       8.542  -6.131  -3.637  1.00  0.460          C  
ATOM   2660  CG  ASN A 170       8.395  -7.637  -3.775  1.00  0.460          C  
ATOM   2661  OD1 ASN A 170       7.383  -8.217  -3.363  1.00  0.460          O  
ATOM   2662  ND2 ASN A 170       9.391  -8.278  -4.347  1.00  0.460          N  
ATOM   2663  H   ASN A 170       7.599  -3.386  -3.490  1.00  0.400          H  
ATOM   2664  HA  ASN A 170       7.662  -5.627  -5.512  1.00  0.400          H  
ATOM   2665 1HB  ASN A 170       9.553  -5.851  -3.933  1.00  0.550          H  
ATOM   2666 2HB  ASN A 170       8.428  -5.865  -2.585  1.00  0.550          H  
ATOM   2667 1HD2 ASN A 170       9.342  -9.274  -4.465  1.00  0.550          H  
ATOM   2668 2HD2 ASN A 170      10.193  -7.775  -4.670  1.00  0.550          H  
ATOM   2669  N   PHE A 171       5.343  -6.253  -5.036  1.00  0.290          N  
ATOM   2670  CA  PHE A 171       3.947  -6.583  -4.744  1.00  0.290          C  
ATOM   2671  C   PHE A 171       3.356  -7.692  -5.610  1.00  0.250          C  
ATOM   2672  O   PHE A 171       3.907  -8.054  -6.648  1.00  0.250          O  
ATOM   2673  CB  PHE A 171       3.109  -5.305  -4.815  1.00  0.410          C  
ATOM   2674  CG  PHE A 171       3.066  -4.603  -6.142  1.00  0.410          C  
ATOM   2675  CD1 PHE A 171       2.004  -4.752  -6.995  1.00  0.410          C  
ATOM   2676  CD2 PHE A 171       4.112  -3.798  -6.528  1.00  0.410          C  
ATOM   2677  CE1 PHE A 171       1.978  -4.083  -8.202  1.00  0.410          C  
ATOM   2678  CE2 PHE A 171       4.110  -3.142  -7.724  1.00  0.410          C  
ATOM   2679  CZ  PHE A 171       3.034  -3.280  -8.565  1.00  0.410          C  
ATOM   2680  H   PHE A 171       5.763  -6.477  -5.949  1.00  0.350          H  
ATOM   2681  HA  PHE A 171       3.906  -6.932  -3.710  1.00  0.350          H  
ATOM   2682 1HB  PHE A 171       2.083  -5.538  -4.525  1.00  0.490          H  
ATOM   2683 2HB  PHE A 171       3.489  -4.603  -4.091  1.00  0.490          H  
ATOM   2684  HD1 PHE A 171       1.179  -5.395  -6.700  1.00  0.490          H  
ATOM   2685  HD2 PHE A 171       4.948  -3.700  -5.865  1.00  0.490          H  
ATOM   2686  HE1 PHE A 171       1.129  -4.198  -8.877  1.00  0.490          H  
ATOM   2687  HE2 PHE A 171       4.957  -2.516  -8.006  1.00  0.490          H  
ATOM   2688  HZ  PHE A 171       3.018  -2.766  -9.518  1.00  0.490          H  
ATOM   2689  N   LYS A 172       2.217  -8.231  -5.182  1.00  0.260          N  
ATOM   2690  CA  LYS A 172       1.530  -9.219  -6.000  1.00  0.230          C  
ATOM   2691  C   LYS A 172       0.093  -8.801  -6.224  1.00  0.220          C  
ATOM   2692  O   LYS A 172      -0.551  -8.265  -5.320  1.00  0.300          O  
ATOM   2693  CB  LYS A 172       1.574 -10.603  -5.346  1.00  0.330          C  
ATOM   2694  CG  LYS A 172       2.976 -11.182  -5.208  1.00  0.330          C  
ATOM   2695  CD  LYS A 172       2.963 -12.589  -4.634  1.00  0.330          C  
ATOM   2696  CE  LYS A 172       4.383 -13.146  -4.534  1.00  0.330          C  
ATOM   2697  NZ  LYS A 172       4.410 -14.523  -3.952  1.00  0.330          N  
ATOM   2698  H   LYS A 172       1.810  -7.933  -4.304  1.00  0.310          H  
ATOM   2699  HA  LYS A 172       2.015  -9.272  -6.971  1.00  0.280          H  
ATOM   2700 1HB  LYS A 172       1.122 -10.555  -4.357  1.00  0.400          H  
ATOM   2701 2HB  LYS A 172       0.982 -11.298  -5.948  1.00  0.400          H  
ATOM   2702 1HG  LYS A 172       3.457 -11.201  -6.181  1.00  0.400          H  
ATOM   2703 2HG  LYS A 172       3.566 -10.540  -4.557  1.00  0.400          H  
ATOM   2704 1HD  LYS A 172       2.510 -12.579  -3.641  1.00  0.400          H  
ATOM   2705 2HD  LYS A 172       2.372 -13.238  -5.281  1.00  0.400          H  
ATOM   2706 1HE  LYS A 172       4.823 -13.174  -5.534  1.00  0.400          H  
ATOM   2707 2HE  LYS A 172       4.981 -12.484  -3.907  1.00  0.400          H  
ATOM   2708 1HZ  LYS A 172       5.368 -14.846  -3.910  1.00  0.400          H  
ATOM   2709 2HZ  LYS A 172       4.019 -14.508  -3.020  1.00  0.400          H  
ATOM   2710 3HZ  LYS A 172       3.871 -15.149  -4.532  1.00  0.400          H  
ATOM   2711  N   ILE A 173      -0.401  -9.062  -7.429  1.00  0.170          N  
ATOM   2712  CA  ILE A 173      -1.774  -8.745  -7.790  1.00  0.160          C  
ATOM   2713  C   ILE A 173      -2.608  -9.982  -8.089  1.00  0.160          C  
ATOM   2714  O   ILE A 173      -2.232 -10.839  -8.894  1.00  0.180          O  
ATOM   2715  CB  ILE A 173      -1.845  -7.760  -8.982  1.00  0.230          C  
ATOM   2716  CG1 ILE A 173      -1.069  -6.416  -8.662  1.00  0.230          C  
ATOM   2717  CG2 ILE A 173      -3.303  -7.486  -9.402  1.00  0.230          C  
ATOM   2718  CD1 ILE A 173      -1.582  -5.585  -7.496  1.00  0.230          C  
ATOM   2719  H   ILE A 173       0.213  -9.532  -8.099  1.00  0.200          H  
ATOM   2720  HA  ILE A 173      -2.226  -8.261  -6.946  1.00  0.190          H  
ATOM   2721  HB  ILE A 173      -1.350  -8.203  -9.820  1.00  0.270          H  
ATOM   2722 1HG1 ILE A 173      -0.042  -6.658  -8.451  1.00  0.270          H  
ATOM   2723 2HG1 ILE A 173      -1.107  -5.790  -9.553  1.00  0.270          H  
ATOM   2724 1HG2 ILE A 173      -3.299  -6.823 -10.261  1.00  0.270          H  
ATOM   2725 2HG2 ILE A 173      -3.802  -8.411  -9.681  1.00  0.270          H  
ATOM   2726 3HG2 ILE A 173      -3.845  -7.024  -8.607  1.00  0.270          H  
ATOM   2727 1HD1 ILE A 173      -0.977  -4.693  -7.391  1.00  0.270          H  
ATOM   2728 2HD1 ILE A 173      -2.609  -5.292  -7.664  1.00  0.270          H  
ATOM   2729 3HD1 ILE A 173      -1.520  -6.156  -6.580  1.00  0.270          H  
ATOM   2730  N   ARG A 174      -3.751 -10.063  -7.425  1.00  0.170          N  
ATOM   2731  CA  ARG A 174      -4.691 -11.160  -7.600  1.00  0.220          C  
ATOM   2732  C   ARG A 174      -5.783 -10.830  -8.623  1.00  0.190          C  
ATOM   2733  O   ARG A 174      -6.631  -9.968  -8.378  1.00  0.320          O  
ATOM   2734  CB  ARG A 174      -5.335 -11.480  -6.265  1.00  0.290          C  
ATOM   2735  CG  ARG A 174      -4.377 -12.015  -5.211  1.00  0.290          C  
ATOM   2736  CD  ARG A 174      -5.066 -12.300  -3.926  1.00  0.290          C  
ATOM   2737  NE  ARG A 174      -5.971 -13.450  -4.033  1.00  0.290          N  
ATOM   2738  CZ  ARG A 174      -5.604 -14.750  -3.891  1.00  0.290          C  
ATOM   2739  NH1 ARG A 174      -4.353 -15.071  -3.626  1.00  0.290          N  
ATOM   2740  NH2 ARG A 174      -6.511 -15.703  -4.014  1.00  0.290          N  
ATOM   2741  H   ARG A 174      -3.962  -9.306  -6.764  1.00  0.200          H  
ATOM   2742  HA  ARG A 174      -4.146 -12.037  -7.953  1.00  0.260          H  
ATOM   2743 1HB  ARG A 174      -5.757 -10.560  -5.860  1.00  0.350          H  
ATOM   2744 2HB  ARG A 174      -6.147 -12.156  -6.395  1.00  0.350          H  
ATOM   2745 1HG  ARG A 174      -3.940 -12.935  -5.573  1.00  0.350          H  
ATOM   2746 2HG  ARG A 174      -3.587 -11.283  -5.030  1.00  0.350          H  
ATOM   2747 1HD  ARG A 174      -4.335 -12.494  -3.145  1.00  0.350          H  
ATOM   2748 2HD  ARG A 174      -5.660 -11.428  -3.647  1.00  0.350          H  
ATOM   2749  HE  ARG A 174      -6.948 -13.257  -4.227  1.00  0.350          H  
ATOM   2750 1HH1 ARG A 174      -3.657 -14.350  -3.519  1.00  0.350          H  
ATOM   2751 2HH1 ARG A 174      -4.090 -16.041  -3.518  1.00  0.350          H  
ATOM   2752 1HH2 ARG A 174      -7.472 -15.463  -4.213  1.00  0.350          H  
ATOM   2753 2HH2 ARG A 174      -6.248 -16.672  -3.906  1.00  0.350          H  
ATOM   2754  N   HIS A 175      -5.786 -11.533  -9.754  1.00  0.170          N  
ATOM   2755  CA  HIS A 175      -6.761 -11.297 -10.816  1.00  0.170          C  
ATOM   2756  C   HIS A 175      -7.795 -12.422 -10.846  1.00  0.170          C  
ATOM   2757  O   HIS A 175      -7.486 -13.568 -11.184  1.00  0.230          O  
ATOM   2758  CB  HIS A 175      -6.084 -11.236 -12.182  1.00  0.240          C  
ATOM   2759  CG  HIS A 175      -5.072 -10.170 -12.370  1.00  0.240          C  
ATOM   2760  ND1 HIS A 175      -5.393  -8.875 -12.718  1.00  0.240          N  
ATOM   2761  CD2 HIS A 175      -3.728 -10.216 -12.266  1.00  0.240          C  
ATOM   2762  CE1 HIS A 175      -4.281  -8.170 -12.823  1.00  0.240          C  
ATOM   2763  NE2 HIS A 175      -3.260  -8.959 -12.553  1.00  0.240          N  
ATOM   2764  H   HIS A 175      -5.061 -12.235  -9.898  1.00  0.200          H  
ATOM   2765  HA  HIS A 175      -7.283 -10.357 -10.642  1.00  0.200          H  
ATOM   2766 1HB  HIS A 175      -5.593 -12.159 -12.366  1.00  0.290          H  
ATOM   2767 2HB  HIS A 175      -6.852 -11.117 -12.933  1.00  0.290          H  
ATOM   2768  HD1 HIS A 175      -6.301  -8.457 -12.669  1.00  0.290          H  
ATOM   2769  HD2 HIS A 175      -3.035 -11.023 -12.013  1.00  0.290          H  
ATOM   2770  HE1 HIS A 175      -4.315  -7.118 -13.085  1.00  0.290          H  
ATOM   2771  N   ASN A 176      -9.030 -12.123 -10.495  1.00  0.170          N  
ATOM   2772  CA  ASN A 176     -10.021 -13.190 -10.444  1.00  0.180          C  
ATOM   2773  C   ASN A 176     -10.237 -13.772 -11.841  1.00  0.210          C  
ATOM   2774  O   ASN A 176     -10.310 -13.017 -12.813  1.00  0.320          O  
ATOM   2775  CB  ASN A 176     -11.333 -12.682  -9.915  1.00  0.250          C  
ATOM   2776  CG  ASN A 176     -11.293 -12.136  -8.527  1.00  0.250          C  
ATOM   2777  OD1 ASN A 176     -10.336 -12.275  -7.744  1.00  0.250          O  
ATOM   2778  ND2 ASN A 176     -12.383 -11.501  -8.194  1.00  0.250          N  
ATOM   2779  H   ASN A 176      -9.274 -11.174 -10.240  1.00  0.200          H  
ATOM   2780  HA  ASN A 176      -9.655 -13.993  -9.806  1.00  0.220          H  
ATOM   2781 1HB  ASN A 176     -11.689 -11.897 -10.567  1.00  0.300          H  
ATOM   2782 2HB  ASN A 176     -12.065 -13.491  -9.950  1.00  0.300          H  
ATOM   2783 1HD2 ASN A 176     -12.484 -11.101  -7.284  1.00  0.300          H  
ATOM   2784 2HD2 ASN A 176     -13.147 -11.433  -8.878  1.00  0.300          H  
ATOM   2785  N   ILE A 177     -10.341 -15.093 -11.935  1.00  0.220          N  
ATOM   2786  CA  ILE A 177     -10.578 -15.806 -13.184  1.00  0.270          C  
ATOM   2787  C   ILE A 177     -12.063 -16.143 -13.218  1.00  0.250          C  
ATOM   2788  O   ILE A 177     -12.646 -16.489 -12.191  1.00  0.270          O  
ATOM   2789  CB  ILE A 177      -9.705 -17.083 -13.275  1.00  0.360          C  
ATOM   2790  CG1 ILE A 177      -8.206 -16.711 -13.207  1.00  0.360          C  
ATOM   2791  CG2 ILE A 177      -9.949 -17.789 -14.634  1.00  0.360          C  
ATOM   2792  CD1 ILE A 177      -7.299 -17.864 -12.885  1.00  0.360          C  
ATOM   2793  H   ILE A 177     -10.242 -15.671 -11.094  1.00  0.260          H  
ATOM   2794  HA  ILE A 177     -10.349 -15.166 -14.023  1.00  0.320          H  
ATOM   2795  HB  ILE A 177      -9.947 -17.768 -12.475  1.00  0.430          H  
ATOM   2796 1HG1 ILE A 177      -7.908 -16.355 -14.169  1.00  0.430          H  
ATOM   2797 2HG1 ILE A 177      -8.055 -15.923 -12.475  1.00  0.430          H  
ATOM   2798 1HG2 ILE A 177      -9.342 -18.684 -14.711  1.00  0.430          H  
ATOM   2799 2HG2 ILE A 177     -10.968 -18.079 -14.730  1.00  0.430          H  
ATOM   2800 3HG2 ILE A 177      -9.692 -17.111 -15.452  1.00  0.430          H  
ATOM   2801 1HD1 ILE A 177      -6.279 -17.564 -12.876  1.00  0.430          H  
ATOM   2802 2HD1 ILE A 177      -7.543 -18.235 -11.918  1.00  0.430          H  
ATOM   2803 3HD1 ILE A 177      -7.414 -18.656 -13.604  1.00  0.430          H  
ATOM   2804  N   GLU A 178     -12.699 -16.036 -14.373  1.00  0.270          N  
ATOM   2805  CA  GLU A 178     -14.134 -16.302 -14.458  1.00  0.340          C  
ATOM   2806  C   GLU A 178     -14.555 -17.715 -14.014  1.00  0.350          C  
ATOM   2807  O   GLU A 178     -15.731 -17.951 -13.757  1.00  0.770          O  
ATOM   2808  CB  GLU A 178     -14.658 -16.023 -15.866  1.00  0.450          C  
ATOM   2809  CG  GLU A 178     -14.708 -14.538 -16.230  1.00  0.450          C  
ATOM   2810  CD  GLU A 178     -15.295 -14.289 -17.590  1.00  0.450          C  
ATOM   2811  OE1 GLU A 178     -15.409 -15.226 -18.347  1.00  0.450          O  
ATOM   2812  OE2 GLU A 178     -15.678 -13.170 -17.859  1.00  0.450          O  
ATOM   2813  H   GLU A 178     -12.186 -15.747 -15.213  1.00  0.320          H  
ATOM   2814  HA  GLU A 178     -14.630 -15.595 -13.791  1.00  0.410          H  
ATOM   2815 1HB  GLU A 178     -14.016 -16.521 -16.595  1.00  0.540          H  
ATOM   2816 2HB  GLU A 178     -15.661 -16.435 -15.973  1.00  0.540          H  
ATOM   2817 1HG  GLU A 178     -15.306 -14.016 -15.487  1.00  0.540          H  
ATOM   2818 2HG  GLU A 178     -13.697 -14.130 -16.192  1.00  0.540          H  
ATOM   2819  N   ASP A 179     -13.634 -18.676 -13.963  1.00  0.660          N  
ATOM   2820  CA  ASP A 179     -13.986 -20.024 -13.534  1.00  0.710          C  
ATOM   2821  C   ASP A 179     -13.922 -20.191 -12.002  1.00  0.430          C  
ATOM   2822  O   ASP A 179     -14.158 -21.288 -11.489  1.00  0.580          O  
ATOM   2823  CB  ASP A 179     -13.087 -21.063 -14.206  1.00  0.970          C  
ATOM   2824  CG  ASP A 179     -11.626 -20.995 -13.777  1.00  0.970          C  
ATOM   2825  OD1 ASP A 179     -11.302 -20.276 -12.835  1.00  0.970          O  
ATOM   2826  OD2 ASP A 179     -10.825 -21.639 -14.409  1.00  0.970          O  
ATOM   2827  H   ASP A 179     -12.674 -18.454 -14.181  1.00  0.790          H  
ATOM   2828  HA  ASP A 179     -15.012 -20.221 -13.846  1.00  0.850          H  
ATOM   2829 1HB  ASP A 179     -13.466 -22.061 -13.979  1.00  1.170          H  
ATOM   2830 2HB  ASP A 179     -13.139 -20.937 -15.288  1.00  1.170          H  
ATOM   2831  N   GLY A 180     -13.653 -19.101 -11.269  1.00  0.370          N  
ATOM   2832  CA  GLY A 180     -13.586 -19.096  -9.810  1.00  0.740          C  
ATOM   2833  C   GLY A 180     -12.171 -19.164  -9.220  1.00  0.470          C  
ATOM   2834  O   GLY A 180     -11.988 -18.902  -8.027  1.00  0.520          O  
ATOM   2835  H   GLY A 180     -13.445 -18.216 -11.736  1.00  0.440          H  
ATOM   2836 1HA  GLY A 180     -14.073 -18.190  -9.451  1.00  0.890          H  
ATOM   2837 2HA  GLY A 180     -14.171 -19.930  -9.430  1.00  0.890          H  
ATOM   2838  N   SER A 181     -11.180 -19.525 -10.027  1.00  0.360          N  
ATOM   2839  CA  SER A 181      -9.793 -19.580  -9.570  1.00  0.250          C  
ATOM   2840  C   SER A 181      -9.214 -18.164  -9.638  1.00  0.220          C  
ATOM   2841  O   SER A 181      -9.909 -17.254 -10.101  1.00  0.220          O  
ATOM   2842  CB  SER A 181      -9.000 -20.598 -10.373  1.00  0.390          C  
ATOM   2843  OG  SER A 181      -8.839 -20.207 -11.694  1.00  0.390          O  
ATOM   2844  H   SER A 181     -11.383 -19.755 -11.011  1.00  0.430          H  
ATOM   2845  HA  SER A 181      -9.779 -19.900  -8.528  1.00  0.300          H  
ATOM   2846 1HB  SER A 181      -8.024 -20.733  -9.916  1.00  0.470          H  
ATOM   2847 2HB  SER A 181      -9.512 -21.557 -10.343  1.00  0.470          H  
ATOM   2848  HG  SER A 181      -9.707 -20.347 -12.136  1.00  0.470          H  
ATOM   2849  N   VAL A 182      -7.997 -17.948  -9.120  1.00  0.230          N  
ATOM   2850  CA  VAL A 182      -7.377 -16.616  -9.181  1.00  0.220          C  
ATOM   2851  C   VAL A 182      -5.972 -16.669  -9.801  1.00  0.230          C  
ATOM   2852  O   VAL A 182      -5.152 -17.512  -9.430  1.00  0.320          O  
ATOM   2853  CB  VAL A 182      -7.311 -15.981  -7.776  1.00  0.310          C  
ATOM   2854  CG1 VAL A 182      -6.667 -14.598  -7.836  1.00  0.310          C  
ATOM   2855  CG2 VAL A 182      -8.721 -15.863  -7.194  1.00  0.310          C  
ATOM   2856  H   VAL A 182      -7.480 -18.724  -8.727  1.00  0.280          H  
ATOM   2857  HA  VAL A 182      -7.991 -15.975  -9.814  1.00  0.260          H  
ATOM   2858  HB  VAL A 182      -6.691 -16.604  -7.134  1.00  0.370          H  
ATOM   2859 1HG1 VAL A 182      -6.639 -14.215  -6.839  1.00  0.370          H  
ATOM   2860 2HG1 VAL A 182      -5.662 -14.638  -8.229  1.00  0.370          H  
ATOM   2861 3HG1 VAL A 182      -7.266 -13.944  -8.462  1.00  0.370          H  
ATOM   2862 1HG2 VAL A 182      -8.671 -15.421  -6.204  1.00  0.370          H  
ATOM   2863 2HG2 VAL A 182      -9.329 -15.235  -7.836  1.00  0.370          H  
ATOM   2864 3HG2 VAL A 182      -9.181 -16.847  -7.121  1.00  0.370          H  
ATOM   2865  N   GLN A 183      -5.724 -15.777 -10.761  1.00  0.190          N  
ATOM   2866  CA  GLN A 183      -4.452 -15.637 -11.464  1.00  0.200          C  
ATOM   2867  C   GLN A 183      -3.556 -14.693 -10.686  1.00  0.180          C  
ATOM   2868  O   GLN A 183      -3.970 -13.587 -10.350  1.00  0.210          O  
ATOM   2869  CB  GLN A 183      -4.695 -15.081 -12.887  1.00  0.280          C  
ATOM   2870  CG  GLN A 183      -3.466 -14.769 -13.723  1.00  0.280          C  
ATOM   2871  CD  GLN A 183      -2.729 -16.008 -14.125  1.00  0.280          C  
ATOM   2872  OE1 GLN A 183      -3.270 -16.942 -14.722  1.00  0.280          O  
ATOM   2873  NE2 GLN A 183      -1.468 -16.045 -13.796  1.00  0.280          N  
ATOM   2874  H   GLN A 183      -6.459 -15.102 -10.982  1.00  0.230          H  
ATOM   2875  HA  GLN A 183      -3.968 -16.612 -11.526  1.00  0.240          H  
ATOM   2876 1HB  GLN A 183      -5.246 -15.787 -13.467  1.00  0.330          H  
ATOM   2877 2HB  GLN A 183      -5.306 -14.214 -12.826  1.00  0.330          H  
ATOM   2878 1HG  GLN A 183      -3.787 -14.257 -14.631  1.00  0.330          H  
ATOM   2879 2HG  GLN A 183      -2.787 -14.126 -13.160  1.00  0.330          H  
ATOM   2880 1HE2 GLN A 183      -0.912 -16.885 -14.039  1.00  0.330          H  
ATOM   2881 2HE2 GLN A 183      -1.048 -15.276 -13.309  1.00  0.330          H  
ATOM   2882  N   LEU A 184      -2.333 -15.093 -10.378  1.00  0.170          N  
ATOM   2883  CA  LEU A 184      -1.489 -14.162  -9.639  1.00  0.190          C  
ATOM   2884  C   LEU A 184      -0.347 -13.597 -10.459  1.00  0.170          C  
ATOM   2885  O   LEU A 184       0.394 -14.319 -11.137  1.00  0.190          O  
ATOM   2886  CB  LEU A 184      -0.949 -14.793  -8.353  1.00  0.260          C  
ATOM   2887  CG  LEU A 184      -1.910 -14.717  -7.128  1.00  0.260          C  
ATOM   2888  CD1 LEU A 184      -3.027 -15.776  -7.226  1.00  0.260          C  
ATOM   2889  CD2 LEU A 184      -1.104 -14.886  -5.860  1.00  0.260          C  
ATOM   2890  H   LEU A 184      -2.009 -16.016 -10.634  1.00  0.200          H  
ATOM   2891  HA  LEU A 184      -2.097 -13.315  -9.332  1.00  0.230          H  
ATOM   2892 1HB  LEU A 184      -0.724 -15.841  -8.546  1.00  0.310          H  
ATOM   2893 2HB  LEU A 184      -0.022 -14.282  -8.085  1.00  0.310          H  
ATOM   2894  HG  LEU A 184      -2.384 -13.741  -7.122  1.00  0.310          H  
ATOM   2895 1HD1 LEU A 184      -3.688 -15.688  -6.371  1.00  0.310          H  
ATOM   2896 2HD1 LEU A 184      -3.603 -15.639  -8.111  1.00  0.310          H  
ATOM   2897 3HD1 LEU A 184      -2.592 -16.773  -7.241  1.00  0.310          H  
ATOM   2898 1HD2 LEU A 184      -1.760 -14.805  -4.998  1.00  0.310          H  
ATOM   2899 2HD2 LEU A 184      -0.623 -15.864  -5.858  1.00  0.310          H  
ATOM   2900 3HD2 LEU A 184      -0.343 -14.106  -5.808  1.00  0.310          H  
ATOM   2901  N   ALA A 185      -0.222 -12.276 -10.379  1.00  0.180          N  
ATOM   2902  CA  ALA A 185       0.818 -11.513 -11.047  1.00  0.180          C  
ATOM   2903  C   ALA A 185       1.867 -11.051 -10.038  1.00  0.190          C  
ATOM   2904  O   ALA A 185       1.540 -10.394  -9.050  1.00  0.230          O  
ATOM   2905  CB  ALA A 185       0.198 -10.335 -11.745  1.00  0.250          C  
ATOM   2906  H   ALA A 185      -0.918 -11.772  -9.820  1.00  0.220          H  
ATOM   2907  HA  ALA A 185       1.299 -12.151 -11.778  1.00  0.220          H  
ATOM   2908 1HB  ALA A 185       0.952  -9.781 -12.251  1.00  0.300          H  
ATOM   2909 2HB  ALA A 185      -0.533 -10.685 -12.450  1.00  0.300          H  
ATOM   2910 3HB  ALA A 185      -0.284  -9.716 -11.019  1.00  0.300          H  
ATOM   2911  N   ASP A 186       3.117 -11.414 -10.270  1.00  0.190          N  
ATOM   2912  CA  ASP A 186       4.238 -11.073  -9.389  1.00  0.200          C  
ATOM   2913  C   ASP A 186       4.981  -9.838  -9.946  1.00  0.180          C  
ATOM   2914  O   ASP A 186       5.578  -9.913 -11.028  1.00  0.200          O  
ATOM   2915  CB  ASP A 186       5.150 -12.298  -9.248  1.00  0.280          C  
ATOM   2916  CG  ASP A 186       6.222 -12.159  -8.215  1.00  0.280          C  
ATOM   2917  OD1 ASP A 186       6.237 -11.167  -7.549  1.00  0.280          O  
ATOM   2918  OD2 ASP A 186       7.048 -13.054  -8.105  1.00  0.280          O  
ATOM   2919  H   ASP A 186       3.291 -11.982 -11.096  1.00  0.230          H  
ATOM   2920  HA  ASP A 186       3.848 -10.812  -8.408  1.00  0.240          H  
ATOM   2921 1HB  ASP A 186       4.542 -13.169  -9.006  1.00  0.330          H  
ATOM   2922 2HB  ASP A 186       5.621 -12.492 -10.192  1.00  0.330          H  
ATOM   2923  N   HIS A 187       4.851  -8.680  -9.276  1.00  0.190          N  
ATOM   2924  CA  HIS A 187       5.373  -7.398  -9.766  1.00  0.180          C  
ATOM   2925  C   HIS A 187       6.680  -6.906  -9.129  1.00  0.190          C  
ATOM   2926  O   HIS A 187       6.790  -6.686  -7.912  1.00  0.200          O  
ATOM   2927  CB  HIS A 187       4.334  -6.308  -9.528  1.00  0.260          C  
ATOM   2928  CG  HIS A 187       3.071  -6.476 -10.275  1.00  0.260          C  
ATOM   2929  ND1 HIS A 187       2.735  -5.702 -11.345  1.00  0.260          N  
ATOM   2930  CD2 HIS A 187       2.072  -7.334 -10.116  1.00  0.260          C  
ATOM   2931  CE1 HIS A 187       1.575  -6.091 -11.813  1.00  0.260          C  
ATOM   2932  NE2 HIS A 187       1.158  -7.078 -11.097  1.00  0.260          N  
ATOM   2933  H   HIS A 187       4.386  -8.666  -8.364  1.00  0.230          H  
ATOM   2934  HA  HIS A 187       5.549  -7.474 -10.838  1.00  0.220          H  
ATOM   2935 1HB  HIS A 187       4.095  -6.284  -8.473  1.00  0.310          H  
ATOM   2936 2HB  HIS A 187       4.766  -5.350  -9.781  1.00  0.310          H  
ATOM   2937  HD2 HIS A 187       2.013  -8.090  -9.355  1.00  0.310          H  
ATOM   2938  HE1 HIS A 187       1.054  -5.666 -12.665  1.00  0.310          H  
ATOM   2939  HE2 HIS A 187       0.297  -7.578 -11.252  1.00  0.310          H  
ATOM   2940  N   TYR A 188       7.678  -6.696  -9.988  1.00  0.190          N  
ATOM   2941  CA  TYR A 188       8.996  -6.196  -9.597  1.00  0.220          C  
ATOM   2942  C   TYR A 188       9.215  -4.814 -10.202  1.00  0.200          C  
ATOM   2943  O   TYR A 188       9.354  -4.683 -11.419  1.00  0.250          O  
ATOM   2944  CB  TYR A 188      10.070  -7.170 -10.072  1.00  0.300          C  
ATOM   2945  CG  TYR A 188       9.941  -8.501  -9.417  1.00  0.300          C  
ATOM   2946  CD1 TYR A 188       9.113  -9.469  -9.969  1.00  0.300          C  
ATOM   2947  CD2 TYR A 188      10.635  -8.756  -8.250  1.00  0.300          C  
ATOM   2948  CE1 TYR A 188       8.985 -10.676  -9.346  1.00  0.300          C  
ATOM   2949  CE2 TYR A 188      10.503  -9.972  -7.631  1.00  0.300          C  
ATOM   2950  CZ  TYR A 188       9.676 -10.928  -8.167  1.00  0.300          C  
ATOM   2951  OH  TYR A 188       9.539 -12.147  -7.524  1.00  0.300          O  
ATOM   2952  H   TYR A 188       7.517  -6.932 -10.971  1.00  0.230          H  
ATOM   2953  HA  TYR A 188       9.038  -6.100  -8.510  1.00  0.260          H  
ATOM   2954 1HB  TYR A 188       9.987  -7.309 -11.154  1.00  0.360          H  
ATOM   2955 2HB  TYR A 188      11.057  -6.768  -9.858  1.00  0.360          H  
ATOM   2956  HD1 TYR A 188       8.560  -9.268 -10.891  1.00  0.360          H  
ATOM   2957  HD2 TYR A 188      11.281  -7.992  -7.820  1.00  0.360          H  
ATOM   2958  HE1 TYR A 188       8.337 -11.434  -9.769  1.00  0.360          H  
ATOM   2959  HE2 TYR A 188      11.043 -10.178  -6.708  1.00  0.360          H  
ATOM   2960  HH  TYR A 188       8.701 -12.591  -7.821  1.00  0.360          H  
ATOM   2961  N   GLN A 189       9.242  -3.765  -9.372  1.00  0.210          N  
ATOM   2962  CA  GLN A 189       9.302  -2.391  -9.889  1.00  0.210          C  
ATOM   2963  C   GLN A 189      10.458  -1.513  -9.402  1.00  0.190          C  
ATOM   2964  O   GLN A 189      10.836  -1.521  -8.230  1.00  0.220          O  
ATOM   2965  CB  GLN A 189       7.981  -1.695  -9.572  1.00  0.290          C  
ATOM   2966  CG  GLN A 189       7.887  -0.240 -10.024  1.00  0.290          C  
ATOM   2967  CD  GLN A 189       6.552   0.385  -9.727  1.00  0.290          C  
ATOM   2968  OE1 GLN A 189       6.442   1.417  -9.029  1.00  0.290          O  
ATOM   2969  NE2 GLN A 189       5.533  -0.222 -10.279  1.00  0.290          N  
ATOM   2970  H   GLN A 189       9.152  -3.909  -8.358  1.00  0.250          H  
ATOM   2971  HA  GLN A 189       9.393  -2.453 -10.968  1.00  0.250          H  
ATOM   2972 1HB  GLN A 189       7.182  -2.243 -10.056  1.00  0.350          H  
ATOM   2973 2HB  GLN A 189       7.810  -1.765  -8.544  1.00  0.350          H  
ATOM   2974 1HG  GLN A 189       8.633   0.340  -9.498  1.00  0.350          H  
ATOM   2975 2HG  GLN A 189       8.064  -0.193 -11.101  1.00  0.350          H  
ATOM   2976 1HE2 GLN A 189       4.597   0.126 -10.175  1.00  0.350          H  
ATOM   2977 2HE2 GLN A 189       5.699  -1.036 -10.809  1.00  0.350          H  
ATOM   2978  N   GLN A 190      10.997  -0.716 -10.326  1.00  0.200          N  
ATOM   2979  CA  GLN A 190      12.048   0.257 -10.024  1.00  0.220          C  
ATOM   2980  C   GLN A 190      11.647   1.666 -10.512  1.00  0.190          C  
ATOM   2981  O   GLN A 190      11.063   1.822 -11.585  1.00  0.200          O  
ATOM   2982  CB  GLN A 190      13.343  -0.204 -10.705  1.00  0.300          C  
ATOM   2983  CG  GLN A 190      13.824  -1.583 -10.225  1.00  0.300          C  
ATOM   2984  CD  GLN A 190      15.061  -2.076 -10.942  1.00  0.300          C  
ATOM   2985  OE1 GLN A 190      16.153  -1.498 -10.824  1.00  0.300          O  
ATOM   2986  NE2 GLN A 190      14.900  -3.153 -11.699  1.00  0.300          N  
ATOM   2987  H   GLN A 190      10.651  -0.820 -11.283  1.00  0.240          H  
ATOM   2988  HA  GLN A 190      12.200   0.301  -8.947  1.00  0.260          H  
ATOM   2989 1HB  GLN A 190      13.190  -0.252 -11.785  1.00  0.360          H  
ATOM   2990 2HB  GLN A 190      14.133   0.522 -10.513  1.00  0.360          H  
ATOM   2991 1HG  GLN A 190      14.036  -1.525  -9.156  1.00  0.360          H  
ATOM   2992 2HG  GLN A 190      13.036  -2.311 -10.405  1.00  0.360          H  
ATOM   2993 1HE2 GLN A 190      15.674  -3.537 -12.208  1.00  0.360          H  
ATOM   2994 2HE2 GLN A 190      13.999  -3.589 -11.768  1.00  0.360          H  
ATOM   2995  N   ASN A 191      11.990   2.707  -9.741  1.00  0.190          N  
ATOM   2996  CA  ASN A 191      11.682   4.093 -10.136  1.00  0.190          C  
ATOM   2997  C   ASN A 191      12.833   5.063  -9.890  1.00  0.200          C  
ATOM   2998  O   ASN A 191      13.251   5.258  -8.741  1.00  0.210          O  
ATOM   2999  CB  ASN A 191      10.495   4.644  -9.369  1.00  0.270          C  
ATOM   3000  CG  ASN A 191       9.191   3.977  -9.564  1.00  0.270          C  
ATOM   3001  OD1 ASN A 191       8.409   4.366 -10.439  1.00  0.270          O  
ATOM   3002  ND2 ASN A 191       8.927   2.982  -8.754  1.00  0.270          N  
ATOM   3003  H   ASN A 191      12.457   2.529  -8.847  1.00  0.230          H  
ATOM   3004  HA  ASN A 191      11.467   4.111 -11.201  1.00  0.230          H  
ATOM   3005 1HB  ASN A 191      10.728   4.654  -8.349  1.00  0.320          H  
ATOM   3006 2HB  ASN A 191      10.371   5.676  -9.673  1.00  0.320          H  
ATOM   3007 1HD2 ASN A 191       8.048   2.469  -8.809  1.00  0.320          H  
ATOM   3008 2HD2 ASN A 191       9.609   2.699  -8.083  1.00  0.320          H  
ATOM   3009  N   THR A 192      13.356   5.684 -10.945  1.00  0.190          N  
ATOM   3010  CA  THR A 192      14.427   6.669 -10.742  1.00  0.230          C  
ATOM   3011  C   THR A 192      14.003   7.975 -11.419  1.00  0.210          C  
ATOM   3012  O   THR A 192      13.336   7.909 -12.443  1.00  0.260          O  
ATOM   3013  CB  THR A 192      15.766   6.187 -11.327  1.00  0.310          C  
ATOM   3014  OG1 THR A 192      15.620   5.982 -12.745  1.00  0.310          O  
ATOM   3015  CG2 THR A 192      16.184   4.883 -10.651  1.00  0.310          C  
ATOM   3016  H   THR A 192      12.992   5.462 -11.882  1.00  0.230          H  
ATOM   3017  HA  THR A 192      14.563   6.800  -9.683  1.00  0.280          H  
ATOM   3018  HB  THR A 192      16.537   6.941 -11.151  1.00  0.370          H  
ATOM   3019  HG1 THR A 192      15.461   6.835 -13.182  1.00  0.370          H  
ATOM   3020 1HG2 THR A 192      17.131   4.553 -11.068  1.00  0.370          H  
ATOM   3021 2HG2 THR A 192      16.298   5.052  -9.578  1.00  0.370          H  
ATOM   3022 3HG2 THR A 192      15.431   4.118 -10.819  1.00  0.370          H  
ATOM   3023  N   PRO A 193      14.361   9.172 -10.919  1.00  0.200          N  
ATOM   3024  CA  PRO A 193      14.040  10.459 -11.523  1.00  0.200          C  
ATOM   3025  C   PRO A 193      14.651  10.661 -12.908  1.00  0.210          C  
ATOM   3026  O   PRO A 193      15.704  10.104 -13.226  1.00  0.250          O  
ATOM   3027  CB  PRO A 193      14.570  11.464 -10.523  1.00  0.300          C  
ATOM   3028  CG  PRO A 193      14.655  10.710  -9.239  1.00  0.300          C  
ATOM   3029  CD  PRO A 193      15.046   9.305  -9.625  1.00  0.300          C  
ATOM   3030  HA  PRO A 193      12.955  10.578 -11.558  1.00  0.240          H  
ATOM   3031 1HB  PRO A 193      15.482  11.867 -10.885  1.00  0.360          H  
ATOM   3032 2HB  PRO A 193      13.869  12.312 -10.454  1.00  0.360          H  
ATOM   3033 1HG  PRO A 193      15.356  11.186  -8.561  1.00  0.360          H  
ATOM   3034 2HG  PRO A 193      13.677  10.739  -8.761  1.00  0.360          H  
ATOM   3035 1HD  PRO A 193      16.139   9.203  -9.736  1.00  0.360          H  
ATOM   3036 2HD  PRO A 193      14.657   8.667  -8.849  1.00  0.360          H  
ATOM   3037  N   ILE A 194      13.958  11.471 -13.702  1.00  0.200          N  
ATOM   3038  CA  ILE A 194      14.341  11.883 -15.054  1.00  0.220          C  
ATOM   3039  C   ILE A 194      15.370  12.999 -15.076  1.00  0.240          C  
ATOM   3040  O   ILE A 194      16.338  12.933 -15.833  1.00  0.260          O  
ATOM   3041  CB  ILE A 194      13.101  12.330 -15.868  1.00  0.300          C  
ATOM   3042  CG1 ILE A 194      12.208  11.125 -16.092  1.00  0.300          C  
ATOM   3043  CG2 ILE A 194      13.511  12.974 -17.196  1.00  0.300          C  
ATOM   3044  CD1 ILE A 194      10.799  11.399 -16.600  1.00  0.300          C  
ATOM   3045  H   ILE A 194      13.092  11.850 -13.317  1.00  0.240          H  
ATOM   3046  HA  ILE A 194      14.779  11.019 -15.553  1.00  0.260          H  
ATOM   3047  HB  ILE A 194      12.532  13.051 -15.282  1.00  0.360          H  
ATOM   3048 1HG1 ILE A 194      12.695  10.491 -16.814  1.00  0.360          H  
ATOM   3049 2HG1 ILE A 194      12.140  10.604 -15.171  1.00  0.360          H  
ATOM   3050 1HG2 ILE A 194      12.626  13.284 -17.741  1.00  0.360          H  
ATOM   3051 2HG2 ILE A 194      14.129  13.851 -17.029  1.00  0.360          H  
ATOM   3052 3HG2 ILE A 194      14.070  12.253 -17.792  1.00  0.360          H  
ATOM   3053 1HD1 ILE A 194      10.266  10.456 -16.702  1.00  0.360          H  
ATOM   3054 2HD1 ILE A 194      10.275  12.019 -15.908  1.00  0.360          H  
ATOM   3055 3HD1 ILE A 194      10.829  11.900 -17.559  1.00  0.360          H  
ATOM   3056  N   GLY A 195      15.114  14.074 -14.343  1.00  0.250          N  
ATOM   3057  CA  GLY A 195      16.019  15.209 -14.362  1.00  0.280          C  
ATOM   3058  C   GLY A 195      17.048  15.047 -13.272  1.00  0.340          C  
ATOM   3059  O   GLY A 195      17.156  13.974 -12.689  1.00  0.380          O  
ATOM   3060  H   GLY A 195      14.309  14.089 -13.734  1.00  0.300          H  
ATOM   3061 1HA  GLY A 195      16.516  15.271 -15.329  1.00  0.340          H  
ATOM   3062 2HA  GLY A 195      15.466  16.128 -14.227  1.00  0.340          H  
ATOM   3063  N   ASP A 196      17.810  16.097 -12.989  1.00  0.420          N  
ATOM   3064  CA  ASP A 196      18.851  15.978 -11.979  1.00  0.490          C  
ATOM   3065  C   ASP A 196      18.559  16.680 -10.646  1.00  0.500          C  
ATOM   3066  O   ASP A 196      19.445  16.728  -9.788  1.00  0.570          O  
ATOM   3067  CB  ASP A 196      20.167  16.514 -12.546  1.00  0.660          C  
ATOM   3068  CG  ASP A 196      20.723  15.722 -13.731  1.00  0.660          C  
ATOM   3069  OD1 ASP A 196      20.753  14.515 -13.675  1.00  0.660          O  
ATOM   3070  OD2 ASP A 196      21.110  16.348 -14.690  1.00  0.660          O  
ATOM   3071  H   ASP A 196      17.675  16.967 -13.487  1.00  0.500          H  
ATOM   3072  HA  ASP A 196      18.986  14.918 -11.767  1.00  0.590          H  
ATOM   3073 1HB  ASP A 196      20.049  17.558 -12.831  1.00  0.790          H  
ATOM   3074 2HB  ASP A 196      20.912  16.466 -11.784  1.00  0.790          H  
ATOM   3075  N   GLY A 197      17.346  17.212 -10.428  1.00  0.440          N  
ATOM   3076  CA  GLY A 197      17.117  17.936  -9.179  1.00  0.460          C  
ATOM   3077  C   GLY A 197      16.944  16.986  -7.986  1.00  0.450          C  
ATOM   3078  O   GLY A 197      16.508  15.862  -8.173  1.00  0.510          O  
ATOM   3079  H   GLY A 197      16.572  17.154 -11.111  1.00  0.530          H  
ATOM   3080 1HA  GLY A 197      17.954  18.608  -9.039  1.00  0.550          H  
ATOM   3081 2HA  GLY A 197      16.224  18.552  -9.289  1.00  0.550          H  
ATOM   3082  N   PRO A 198      17.124  17.445  -6.735  1.00  0.530          N  
ATOM   3083  CA  PRO A 198      17.011  16.661  -5.501  1.00  0.520          C  
ATOM   3084  C   PRO A 198      15.693  15.899  -5.403  1.00  0.380          C  
ATOM   3085  O   PRO A 198      14.649  16.435  -5.773  1.00  0.440          O  
ATOM   3086  CB  PRO A 198      17.090  17.766  -4.436  1.00  0.780          C  
ATOM   3087  CG  PRO A 198      17.916  18.851  -5.064  1.00  0.780          C  
ATOM   3088  CD  PRO A 198      17.505  18.862  -6.511  1.00  0.780          C  
ATOM   3089  HA  PRO A 198      17.866  15.979  -5.398  1.00  0.620          H  
ATOM   3090 1HB  PRO A 198      16.082  18.114  -4.183  1.00  0.940          H  
ATOM   3091 2HB  PRO A 198      17.533  17.367  -3.513  1.00  0.940          H  
ATOM   3092 1HG  PRO A 198      17.725  19.807  -4.555  1.00  0.940          H  
ATOM   3093 2HG  PRO A 198      18.987  18.628  -4.932  1.00  0.940          H  
ATOM   3094 1HD  PRO A 198      16.650  19.533  -6.685  1.00  0.940          H  
ATOM   3095 2HD  PRO A 198      18.396  19.151  -7.072  1.00  0.940          H  
ATOM   3096  N   VAL A 199      15.742  14.654  -4.904  1.00  0.350          N  
ATOM   3097  CA  VAL A 199      14.530  13.843  -4.782  1.00  0.300          C  
ATOM   3098  C   VAL A 199      14.455  13.260  -3.376  1.00  0.320          C  
ATOM   3099  O   VAL A 199      15.484  12.969  -2.782  1.00  0.480          O  
ATOM   3100  CB  VAL A 199      14.548  12.716  -5.844  1.00  0.440          C  
ATOM   3101  CG1 VAL A 199      15.693  11.722  -5.550  1.00  0.440          C  
ATOM   3102  CG2 VAL A 199      13.192  12.015  -5.902  1.00  0.440          C  
ATOM   3103  H   VAL A 199      16.637  14.247  -4.597  1.00  0.420          H  
ATOM   3104  HA  VAL A 199      13.655  14.475  -4.949  1.00  0.360          H  
ATOM   3105  HB  VAL A 199      14.756  13.166  -6.819  1.00  0.530          H  
ATOM   3106 1HG1 VAL A 199      15.729  10.945  -6.308  1.00  0.530          H  
ATOM   3107 2HG1 VAL A 199      16.646  12.249  -5.536  1.00  0.530          H  
ATOM   3108 3HG1 VAL A 199      15.528  11.261  -4.592  1.00  0.530          H  
ATOM   3109 1HG2 VAL A 199      13.219  11.274  -6.658  1.00  0.530          H  
ATOM   3110 2HG2 VAL A 199      12.954  11.541  -4.959  1.00  0.530          H  
ATOM   3111 3HG2 VAL A 199      12.424  12.740  -6.148  1.00  0.530          H  
ATOM   3112  N   LEU A 200      13.257  13.057  -2.844  1.00  0.320          N  
ATOM   3113  CA  LEU A 200      13.155  12.458  -1.520  1.00  0.350          C  
ATOM   3114  C   LEU A 200      13.288  10.944  -1.605  1.00  0.360          C  
ATOM   3115  O   LEU A 200      12.557  10.288  -2.347  1.00  0.550          O  
ATOM   3116  CB  LEU A 200      11.796  12.825  -0.904  1.00  0.480          C  
ATOM   3117  CG  LEU A 200      11.542  14.342  -0.652  1.00  0.480          C  
ATOM   3118  CD1 LEU A 200      10.098  14.543  -0.290  1.00  0.480          C  
ATOM   3119  CD2 LEU A 200      12.422  14.862   0.513  1.00  0.480          C  
ATOM   3120  H   LEU A 200      12.413  13.296  -3.368  1.00  0.380          H  
ATOM   3121  HA  LEU A 200      13.967  12.831  -0.898  1.00  0.420          H  
ATOM   3122 1HB  LEU A 200      11.005  12.462  -1.565  1.00  0.570          H  
ATOM   3123 2HB  LEU A 200      11.702  12.305   0.051  1.00  0.570          H  
ATOM   3124  HG  LEU A 200      11.757  14.895  -1.552  1.00  0.570          H  
ATOM   3125 1HD1 LEU A 200       9.928  15.595  -0.133  1.00  0.570          H  
ATOM   3126 2HD1 LEU A 200       9.450  14.188  -1.078  1.00  0.570          H  
ATOM   3127 3HD1 LEU A 200       9.873  14.001   0.598  1.00  0.570          H  
ATOM   3128 1HD2 LEU A 200      12.220  15.922   0.672  1.00  0.570          H  
ATOM   3129 2HD2 LEU A 200      12.181  14.305   1.425  1.00  0.570          H  
ATOM   3130 3HD2 LEU A 200      13.475  14.734   0.287  1.00  0.570          H  
ATOM   3131  N   LEU A 201      14.212  10.382  -0.826  1.00  0.320          N  
ATOM   3132  CA  LEU A 201      14.419   8.938  -0.806  1.00  0.320          C  
ATOM   3133  C   LEU A 201      13.872   8.377   0.530  1.00  0.380          C  
ATOM   3134  O   LEU A 201      14.512   8.553   1.562  1.00  0.590          O  
ATOM   3135  CB  LEU A 201      15.909   8.681  -1.041  1.00  0.450          C  
ATOM   3136  CG  LEU A 201      16.448   9.306  -2.399  1.00  0.450          C  
ATOM   3137  CD1 LEU A 201      17.965   9.185  -2.493  1.00  0.450          C  
ATOM   3138  CD2 LEU A 201      15.797   8.584  -3.605  1.00  0.450          C  
ATOM   3139  H   LEU A 201      14.828  10.993  -0.269  1.00  0.380          H  
ATOM   3140  HA  LEU A 201      13.897   8.526  -1.642  1.00  0.380          H  
ATOM   3141 1HB  LEU A 201      16.474   9.126  -0.231  1.00  0.540          H  
ATOM   3142 2HB  LEU A 201      16.089   7.609  -1.055  1.00  0.540          H  
ATOM   3143  HG  LEU A 201      16.205  10.374  -2.422  1.00  0.540          H  
ATOM   3144 1HD1 LEU A 201      18.309   9.648  -3.424  1.00  0.540          H  
ATOM   3145 2HD1 LEU A 201      18.429   9.704  -1.648  1.00  0.540          H  
ATOM   3146 3HD1 LEU A 201      18.257   8.154  -2.487  1.00  0.540          H  
ATOM   3147 1HD2 LEU A 201      16.173   9.021  -4.515  1.00  0.540          H  
ATOM   3148 2HD2 LEU A 201      16.057   7.523  -3.578  1.00  0.540          H  
ATOM   3149 3HD2 LEU A 201      14.721   8.686  -3.601  1.00  0.540          H  
ATOM   3150  N   PRO A 202      12.700   7.701   0.511  1.00  0.290          N  
ATOM   3151  CA  PRO A 202      11.873   7.283   1.643  1.00  0.290          C  
ATOM   3152  C   PRO A 202      12.288   6.114   2.514  1.00  0.290          C  
ATOM   3153  O   PRO A 202      12.946   5.178   2.065  1.00  0.320          O  
ATOM   3154  CB  PRO A 202      10.604   6.832   0.937  1.00  0.430          C  
ATOM   3155  CG  PRO A 202      11.051   6.335  -0.385  1.00  0.430          C  
ATOM   3156  CD  PRO A 202      12.169   7.247  -0.775  1.00  0.430          C  
ATOM   3157  HA  PRO A 202      11.672   8.162   2.271  1.00  0.350          H  
ATOM   3158 1HB  PRO A 202      10.102   6.065   1.546  1.00  0.520          H  
ATOM   3159 2HB  PRO A 202       9.932   7.658   0.836  1.00  0.520          H  
ATOM   3160 1HG  PRO A 202      11.366   5.278  -0.303  1.00  0.520          H  
ATOM   3161 2HG  PRO A 202      10.214   6.361  -1.097  1.00  0.520          H  
ATOM   3162 1HD  PRO A 202      12.920   6.670  -1.313  1.00  0.520          H  
ATOM   3163 2HD  PRO A 202      11.768   8.089  -1.354  1.00  0.520          H  
ATOM   3164  N   ASP A 203      11.779   6.143   3.743  1.00  0.310          N  
ATOM   3165  CA  ASP A 203      11.826   5.005   4.658  1.00  0.320          C  
ATOM   3166  C   ASP A 203      10.826   3.970   4.178  1.00  0.290          C  
ATOM   3167  O   ASP A 203       9.874   4.302   3.463  1.00  0.290          O  
ATOM   3168  CB  ASP A 203      11.515   5.376   6.108  1.00  0.440          C  
ATOM   3169  CG  ASP A 203      12.633   6.148   6.836  1.00  0.440          C  
ATOM   3170  OD1 ASP A 203      13.763   6.180   6.378  1.00  0.440          O  
ATOM   3171  OD2 ASP A 203      12.330   6.722   7.856  1.00  0.440          O  
ATOM   3172  H   ASP A 203      11.286   6.994   4.038  1.00  0.370          H  
ATOM   3173  HA  ASP A 203      12.822   4.563   4.622  1.00  0.380          H  
ATOM   3174 1HB  ASP A 203      10.609   5.963   6.133  1.00  0.530          H  
ATOM   3175 2HB  ASP A 203      11.306   4.465   6.668  1.00  0.530          H  
ATOM   3176  N   ASN A 204      11.019   2.719   4.567  1.00  0.300          N  
ATOM   3177  CA  ASN A 204      10.082   1.686   4.153  1.00  0.290          C  
ATOM   3178  C   ASN A 204       8.641   2.035   4.547  1.00  0.280          C  
ATOM   3179  O   ASN A 204       8.360   2.354   5.705  1.00  0.300          O  
ATOM   3180  CB  ASN A 204      10.465   0.350   4.754  1.00  0.410          C  
ATOM   3181  CG  ASN A 204      11.800  -0.153   4.274  1.00  0.410          C  
ATOM   3182  OD1 ASN A 204      12.376   0.325   3.290  1.00  0.410          O  
ATOM   3183  ND2 ASN A 204      12.314  -1.131   4.967  1.00  0.410          N  
ATOM   3184  H   ASN A 204      11.818   2.486   5.140  1.00  0.360          H  
ATOM   3185  HA  ASN A 204      10.117   1.610   3.071  1.00  0.350          H  
ATOM   3186 1HB  ASN A 204      10.488   0.434   5.840  1.00  0.490          H  
ATOM   3187 2HB  ASN A 204       9.703  -0.386   4.499  1.00  0.490          H  
ATOM   3188 1HD2 ASN A 204      13.200  -1.517   4.707  1.00  0.490          H  
ATOM   3189 2HD2 ASN A 204      11.824  -1.497   5.759  1.00  0.490          H  
ATOM   3190  N   HIS A 205       7.732   1.931   3.575  1.00  0.270          N  
ATOM   3191  CA  HIS A 205       6.303   2.227   3.763  1.00  0.270          C  
ATOM   3192  C   HIS A 205       5.507   1.510   2.693  1.00  0.250          C  
ATOM   3193  O   HIS A 205       6.089   0.822   1.854  1.00  0.260          O  
ATOM   3194  CB  HIS A 205       5.982   3.728   3.687  1.00  0.380          C  
ATOM   3195  CG  HIS A 205       6.162   4.402   2.344  1.00  0.380          C  
ATOM   3196  ND1 HIS A 205       7.387   4.777   1.863  1.00  0.380          N  
ATOM   3197  CD2 HIS A 205       5.244   4.796   1.409  1.00  0.380          C  
ATOM   3198  CE1 HIS A 205       7.233   5.369   0.679  1.00  0.380          C  
ATOM   3199  NE2 HIS A 205       5.939   5.402   0.379  1.00  0.380          N  
ATOM   3200  H   HIS A 205       8.076   1.667   2.644  1.00  0.320          H  
ATOM   3201  HA  HIS A 205       5.967   1.861   4.733  1.00  0.320          H  
ATOM   3202 1HB  HIS A 205       4.966   3.890   4.011  1.00  0.450          H  
ATOM   3203 2HB  HIS A 205       6.614   4.235   4.373  1.00  0.450          H  
ATOM   3204  HD1 HIS A 205       8.286   4.666   2.365  1.00  0.450          H  
ATOM   3205  HD2 HIS A 205       4.155   4.719   1.365  1.00  0.450          H  
ATOM   3206  HE1 HIS A 205       8.085   5.735   0.127  1.00  0.450          H  
ATOM   3207  N   TYR A 206       4.188   1.627   2.724  1.00  0.250          N  
ATOM   3208  CA  TYR A 206       3.401   1.005   1.679  1.00  0.280          C  
ATOM   3209  C   TYR A 206       2.261   1.879   1.219  1.00  0.220          C  
ATOM   3210  O   TYR A 206       1.862   2.835   1.890  1.00  0.250          O  
ATOM   3211  CB  TYR A 206       2.875  -0.354   2.147  1.00  0.380          C  
ATOM   3212  CG  TYR A 206       1.881  -0.363   3.250  1.00  0.380          C  
ATOM   3213  CD1 TYR A 206       0.526  -0.361   2.956  1.00  0.380          C  
ATOM   3214  CD2 TYR A 206       2.311  -0.415   4.560  1.00  0.380          C  
ATOM   3215  CE1 TYR A 206      -0.392  -0.413   3.973  1.00  0.380          C  
ATOM   3216  CE2 TYR A 206       1.394  -0.468   5.580  1.00  0.380          C  
ATOM   3217  CZ  TYR A 206       0.047  -0.468   5.296  1.00  0.380          C  
ATOM   3218  OH  TYR A 206      -0.875  -0.539   6.324  1.00  0.380          O  
ATOM   3219  H   TYR A 206       3.725   2.158   3.464  1.00  0.300          H  
ATOM   3220  HA  TYR A 206       4.046   0.853   0.817  1.00  0.340          H  
ATOM   3221 1HB  TYR A 206       2.422  -0.884   1.326  1.00  0.460          H  
ATOM   3222 2HB  TYR A 206       3.708  -0.921   2.463  1.00  0.460          H  
ATOM   3223  HD1 TYR A 206       0.187  -0.329   1.919  1.00  0.460          H  
ATOM   3224  HD2 TYR A 206       3.377  -0.423   4.782  1.00  0.460          H  
ATOM   3225  HE1 TYR A 206      -1.456  -0.418   3.743  1.00  0.460          H  
ATOM   3226  HE2 TYR A 206       1.731  -0.517   6.612  1.00  0.460          H  
ATOM   3227  HH  TYR A 206      -1.761  -0.429   5.969  1.00  0.460          H  
ATOM   3228  N   LEU A 207       1.750   1.577   0.037  1.00  0.200          N  
ATOM   3229  CA  LEU A 207       0.580   2.305  -0.414  1.00  0.200          C  
ATOM   3230  C   LEU A 207      -0.593   1.346  -0.464  1.00  0.210          C  
ATOM   3231  O   LEU A 207      -0.475   0.213  -0.943  1.00  0.250          O  
ATOM   3232  CB  LEU A 207       0.781   2.930  -1.803  1.00  0.280          C  
ATOM   3233  CG  LEU A 207       2.017   3.813  -2.018  1.00  0.280          C  
ATOM   3234  CD1 LEU A 207       2.078   4.243  -3.485  1.00  0.280          C  
ATOM   3235  CD2 LEU A 207       1.996   5.020  -1.111  1.00  0.280          C  
ATOM   3236  H   LEU A 207       2.160   0.799  -0.490  1.00  0.240          H  
ATOM   3237  HA  LEU A 207       0.328   3.083   0.299  1.00  0.240          H  
ATOM   3238 1HB  LEU A 207       0.759   2.177  -2.556  1.00  0.340          H  
ATOM   3239 2HB  LEU A 207      -0.066   3.567  -1.961  1.00  0.340          H  
ATOM   3240  HG  LEU A 207       2.887   3.231  -1.800  1.00  0.340          H  
ATOM   3241 1HD1 LEU A 207       2.973   4.846  -3.656  1.00  0.340          H  
ATOM   3242 2HD1 LEU A 207       2.115   3.357  -4.125  1.00  0.340          H  
ATOM   3243 3HD1 LEU A 207       1.208   4.829  -3.731  1.00  0.340          H  
ATOM   3244 1HD2 LEU A 207       2.889   5.613  -1.285  1.00  0.340          H  
ATOM   3245 2HD2 LEU A 207       1.113   5.629  -1.308  1.00  0.340          H  
ATOM   3246 3HD2 LEU A 207       1.995   4.688  -0.097  1.00  0.340          H  
ATOM   3247  N   SER A 208      -1.723   1.800   0.043  1.00  0.190          N  
ATOM   3248  CA  SER A 208      -2.965   1.043   0.021  1.00  0.190          C  
ATOM   3249  C   SER A 208      -3.786   1.427  -1.198  1.00  0.210          C  
ATOM   3250  O   SER A 208      -4.191   2.585  -1.355  1.00  0.320          O  
ATOM   3251  CB  SER A 208      -3.752   1.287   1.293  1.00  0.270          C  
ATOM   3252  OG  SER A 208      -5.021   0.693   1.224  1.00  0.270          O  
ATOM   3253  H   SER A 208      -1.717   2.721   0.476  1.00  0.230          H  
ATOM   3254  HA  SER A 208      -2.731  -0.022  -0.044  1.00  0.230          H  
ATOM   3255 1HB  SER A 208      -3.199   0.873   2.137  1.00  0.320          H  
ATOM   3256 2HB  SER A 208      -3.852   2.360   1.460  1.00  0.320          H  
ATOM   3257  HG  SER A 208      -5.422   0.831   2.086  1.00  0.320          H  
ATOM   3258  N   TYR A 209      -3.973   0.468  -2.101  1.00  0.170          N  
ATOM   3259  CA  TYR A 209      -4.653   0.685  -3.371  1.00  0.170          C  
ATOM   3260  C   TYR A 209      -6.059   0.081  -3.424  1.00  0.150          C  
ATOM   3261  O   TYR A 209      -6.261  -1.104  -3.128  1.00  0.180          O  
ATOM   3262  CB  TYR A 209      -3.807   0.046  -4.491  1.00  0.240          C  
ATOM   3263  CG  TYR A 209      -4.372   0.199  -5.886  1.00  0.240          C  
ATOM   3264  CD1 TYR A 209      -3.966   1.250  -6.678  1.00  0.240          C  
ATOM   3265  CD2 TYR A 209      -5.321  -0.685  -6.363  1.00  0.240          C  
ATOM   3266  CE1 TYR A 209      -4.496   1.422  -7.924  1.00  0.240          C  
ATOM   3267  CE2 TYR A 209      -5.843  -0.500  -7.603  1.00  0.240          C  
ATOM   3268  CZ  TYR A 209      -5.445   0.540  -8.381  1.00  0.240          C  
ATOM   3269  OH  TYR A 209      -5.996   0.704  -9.625  1.00  0.240          O  
ATOM   3270  H   TYR A 209      -3.599  -0.463  -1.906  1.00  0.200          H  
ATOM   3271  HA  TYR A 209      -4.744   1.758  -3.540  1.00  0.200          H  
ATOM   3272 1HB  TYR A 209      -2.810   0.489  -4.478  1.00  0.290          H  
ATOM   3273 2HB  TYR A 209      -3.687  -1.020  -4.287  1.00  0.290          H  
ATOM   3274  HD1 TYR A 209      -3.221   1.933  -6.318  1.00  0.290          H  
ATOM   3275  HD2 TYR A 209      -5.663  -1.524  -5.750  1.00  0.290          H  
ATOM   3276  HE1 TYR A 209      -4.171   2.256  -8.550  1.00  0.290          H  
ATOM   3277  HE2 TYR A 209      -6.590  -1.176  -7.970  1.00  0.290          H  
ATOM   3278  HH  TYR A 209      -5.722   1.572  -9.991  1.00  0.290          H  
ATOM   3279  N   GLN A 210      -7.030   0.871  -3.879  1.00  0.130          N  
ATOM   3280  CA  GLN A 210      -8.390   0.377  -4.108  1.00  0.140          C  
ATOM   3281  C   GLN A 210      -8.861   0.840  -5.482  1.00  0.160          C  
ATOM   3282  O   GLN A 210      -8.502   1.933  -5.919  1.00  0.260          O  
ATOM   3283  CB  GLN A 210      -9.355   0.874  -3.026  1.00  0.190          C  
ATOM   3284  CG  GLN A 210      -9.030   0.396  -1.620  1.00  0.190          C  
ATOM   3285  CD  GLN A 210     -10.051   0.855  -0.604  1.00  0.190          C  
ATOM   3286  OE1 GLN A 210     -10.834   1.771  -0.869  1.00  0.190          O  
ATOM   3287  NE2 GLN A 210     -10.052   0.221   0.562  1.00  0.190          N  
ATOM   3288  H   GLN A 210      -6.800   1.857  -4.049  1.00  0.160          H  
ATOM   3289  HA  GLN A 210      -8.381  -0.711  -4.106  1.00  0.170          H  
ATOM   3290 1HB  GLN A 210      -9.351   1.964  -3.018  1.00  0.230          H  
ATOM   3291 2HB  GLN A 210     -10.367   0.553  -3.267  1.00  0.230          H  
ATOM   3292 1HG  GLN A 210      -8.997  -0.683  -1.613  1.00  0.230          H  
ATOM   3293 2HG  GLN A 210      -8.058   0.800  -1.328  1.00  0.230          H  
ATOM   3294 1HE2 GLN A 210     -10.708   0.481   1.274  1.00  0.230          H  
ATOM   3295 2HE2 GLN A 210      -9.395  -0.515   0.732  1.00  0.230          H  
ATOM   3296  N   SER A 211      -9.704   0.057  -6.156  1.00  0.140          N  
ATOM   3297  CA  SER A 211     -10.211   0.518  -7.448  1.00  0.250          C  
ATOM   3298  C   SER A 211     -11.473  -0.168  -7.911  1.00  0.180          C  
ATOM   3299  O   SER A 211     -11.902  -1.185  -7.362  1.00  0.180          O  
ATOM   3300  CB  SER A 211      -9.185   0.332  -8.537  1.00  0.310          C  
ATOM   3301  OG  SER A 211      -9.005  -1.015  -8.819  1.00  0.310          O  
ATOM   3302  H   SER A 211      -9.986  -0.846  -5.799  1.00  0.170          H  
ATOM   3303  HA  SER A 211     -10.440   1.572  -7.352  1.00  0.300          H  
ATOM   3304 1HB  SER A 211      -9.505   0.848  -9.439  1.00  0.370          H  
ATOM   3305 2HB  SER A 211      -8.262   0.778  -8.232  1.00  0.370          H  
ATOM   3306  HG  SER A 211      -8.321  -1.042  -9.495  1.00  0.370          H  
ATOM   3307  N   ALA A 212     -12.050   0.402  -8.963  1.00  0.150          N  
ATOM   3308  CA  ALA A 212     -13.207  -0.165  -9.621  1.00  0.140          C  
ATOM   3309  C   ALA A 212     -13.162   0.065 -11.129  1.00  0.130          C  
ATOM   3310  O   ALA A 212     -12.739   1.115 -11.629  1.00  0.140          O  
ATOM   3311  CB  ALA A 212     -14.475   0.443  -9.051  1.00  0.200          C  
ATOM   3312  H   ALA A 212     -11.644   1.278  -9.294  1.00  0.180          H  
ATOM   3313  HA  ALA A 212     -13.205  -1.242  -9.444  1.00  0.170          H  
ATOM   3314 1HB  ALA A 212     -15.343  -0.008  -9.535  1.00  0.240          H  
ATOM   3315 2HB  ALA A 212     -14.515   0.252  -7.978  1.00  0.240          H  
ATOM   3316 3HB  ALA A 212     -14.474   1.517  -9.230  1.00  0.240          H  
ATOM   3317  N   LEU A 213     -13.642  -0.939 -11.860  1.00  0.110          N  
ATOM   3318  CA  LEU A 213     -13.716  -0.899 -13.316  1.00  0.120          C  
ATOM   3319  C   LEU A 213     -15.158  -0.780 -13.767  1.00  0.120          C  
ATOM   3320  O   LEU A 213     -16.028  -1.504 -13.277  1.00  0.140          O  
ATOM   3321  CB  LEU A 213     -13.118  -2.192 -13.938  1.00  0.160          C  
ATOM   3322  CG  LEU A 213     -11.559  -2.283 -14.146  1.00  0.160          C  
ATOM   3323  CD1 LEU A 213     -10.823  -2.312 -12.795  1.00  0.160          C  
ATOM   3324  CD2 LEU A 213     -11.224  -3.545 -14.951  1.00  0.160          C  
ATOM   3325  H   LEU A 213     -13.975  -1.769 -11.388  1.00  0.130          H  
ATOM   3326  HA  LEU A 213     -13.168  -0.029 -13.679  1.00  0.140          H  
ATOM   3327 1HB  LEU A 213     -13.417  -3.037 -13.321  1.00  0.200          H  
ATOM   3328 2HB  LEU A 213     -13.577  -2.327 -14.917  1.00  0.200          H  
ATOM   3329  HG  LEU A 213     -11.233  -1.432 -14.706  1.00  0.200          H  
ATOM   3330 1HD1 LEU A 213      -9.755  -2.377 -12.972  1.00  0.200          H  
ATOM   3331 2HD1 LEU A 213     -11.025  -1.412 -12.233  1.00  0.200          H  
ATOM   3332 3HD1 LEU A 213     -11.149  -3.173 -12.224  1.00  0.200          H  
ATOM   3333 1HD2 LEU A 213     -10.144  -3.595 -15.113  1.00  0.200          H  
ATOM   3334 2HD2 LEU A 213     -11.546  -4.417 -14.398  1.00  0.200          H  
ATOM   3335 3HD2 LEU A 213     -11.733  -3.515 -15.914  1.00  0.200          H  
ATOM   3336  N   SER A 214     -15.392   0.069 -14.757  1.00  0.120          N  
ATOM   3337  CA  SER A 214     -16.722   0.236 -15.334  1.00  0.150          C  
ATOM   3338  C   SER A 214     -16.662   0.564 -16.823  1.00  0.140          C  
ATOM   3339  O   SER A 214     -15.584   0.572 -17.436  1.00  0.170          O  
ATOM   3340  CB  SER A 214     -17.497   1.310 -14.587  1.00  0.200          C  
ATOM   3341  OG  SER A 214     -16.954   2.579 -14.800  1.00  0.200          O  
ATOM   3342  H   SER A 214     -14.624   0.676 -15.058  1.00  0.140          H  
ATOM   3343  HA  SER A 214     -17.261  -0.706 -15.224  1.00  0.180          H  
ATOM   3344 1HB  SER A 214     -18.537   1.301 -14.903  1.00  0.240          H  
ATOM   3345 2HB  SER A 214     -17.481   1.084 -13.522  1.00  0.240          H  
ATOM   3346  HG  SER A 214     -17.510   3.190 -14.308  1.00  0.240          H  
ATOM   3347  N   LYS A 215     -17.842   0.729 -17.427  1.00  0.170          N  
ATOM   3348  CA  LYS A 215     -17.983   1.002 -18.856  1.00  0.160          C  
ATOM   3349  C   LYS A 215     -18.766   2.275 -19.114  1.00  0.170          C  
ATOM   3350  O   LYS A 215     -19.618   2.667 -18.315  1.00  0.170          O  
ATOM   3351  CB  LYS A 215     -18.706  -0.157 -19.552  1.00  0.230          C  
ATOM   3352  CG  LYS A 215     -18.012  -1.519 -19.501  1.00  0.230          C  
ATOM   3353  CD  LYS A 215     -16.774  -1.543 -20.398  1.00  0.230          C  
ATOM   3354  CE  LYS A 215     -16.123  -2.911 -20.433  1.00  0.230          C  
ATOM   3355  NZ  LYS A 215     -14.984  -2.943 -21.394  1.00  0.230          N  
ATOM   3356  H   LYS A 215     -18.678   0.691 -16.862  1.00  0.200          H  
ATOM   3357  HA  LYS A 215     -16.994   1.138 -19.291  1.00  0.190          H  
ATOM   3358 1HB  LYS A 215     -19.697  -0.273 -19.116  1.00  0.270          H  
ATOM   3359 2HB  LYS A 215     -18.848   0.101 -20.604  1.00  0.270          H  
ATOM   3360 1HG  LYS A 215     -17.713  -1.739 -18.477  1.00  0.270          H  
ATOM   3361 2HG  LYS A 215     -18.707  -2.290 -19.830  1.00  0.270          H  
ATOM   3362 1HD  LYS A 215     -17.045  -1.250 -21.412  1.00  0.270          H  
ATOM   3363 2HD  LYS A 215     -16.031  -0.834 -20.027  1.00  0.270          H  
ATOM   3364 1HE  LYS A 215     -15.749  -3.144 -19.437  1.00  0.270          H  
ATOM   3365 2HE  LYS A 215     -16.856  -3.663 -20.722  1.00  0.270          H  
ATOM   3366 1HZ  LYS A 215     -14.551  -3.849 -21.401  1.00  0.270          H  
ATOM   3367 2HZ  LYS A 215     -15.299  -2.730 -22.322  1.00  0.270          H  
ATOM   3368 3HZ  LYS A 215     -14.283  -2.232 -21.156  1.00  0.270          H  
ATOM   3369  N   ASP A 216     -18.457   2.912 -20.241  1.00  0.170          N  
ATOM   3370  CA  ASP A 216     -19.127   4.103 -20.746  1.00  0.180          C  
ATOM   3371  C   ASP A 216     -20.273   3.699 -21.689  1.00  0.190          C  
ATOM   3372  O   ASP A 216     -20.005   3.113 -22.744  1.00  0.190          O  
ATOM   3373  CB  ASP A 216     -18.139   5.032 -21.459  1.00  0.250          C  
ATOM   3374  CG  ASP A 216     -18.768   6.352 -21.953  1.00  0.250          C  
ATOM   3375  OD1 ASP A 216     -19.975   6.415 -22.144  1.00  0.250          O  
ATOM   3376  OD2 ASP A 216     -18.017   7.312 -22.124  1.00  0.250          O  
ATOM   3377  H   ASP A 216     -17.719   2.515 -20.828  1.00  0.200          H  
ATOM   3378  HA  ASP A 216     -19.489   4.665 -19.897  1.00  0.220          H  
ATOM   3379 1HB  ASP A 216     -17.325   5.272 -20.774  1.00  0.300          H  
ATOM   3380 2HB  ASP A 216     -17.700   4.511 -22.293  1.00  0.300          H  
ATOM   3381  N   PRO A 217     -21.555   3.916 -21.330  1.00  0.210          N  
ATOM   3382  CA  PRO A 217     -22.730   3.531 -22.091  1.00  0.220          C  
ATOM   3383  C   PRO A 217     -22.735   4.087 -23.510  1.00  0.230          C  
ATOM   3384  O   PRO A 217     -23.464   3.573 -24.357  1.00  0.240          O  
ATOM   3385  CB  PRO A 217     -23.882   4.148 -21.286  1.00  0.330          C  
ATOM   3386  CG  PRO A 217     -23.362   4.253 -19.882  1.00  0.330          C  
ATOM   3387  CD  PRO A 217     -21.888   4.563 -20.031  1.00  0.330          C  
ATOM   3388  HA  PRO A 217     -22.802   2.434 -22.107  1.00  0.260          H  
ATOM   3389 1HB  PRO A 217     -24.150   5.126 -21.717  1.00  0.400          H  
ATOM   3390 2HB  PRO A 217     -24.776   3.511 -21.365  1.00  0.400          H  
ATOM   3391 1HG  PRO A 217     -23.903   5.040 -19.335  1.00  0.400          H  
ATOM   3392 2HG  PRO A 217     -23.540   3.311 -19.339  1.00  0.400          H  
ATOM   3393 1HD  PRO A 217     -21.696   5.650 -20.076  1.00  0.400          H  
ATOM   3394 2HD  PRO A 217     -21.391   4.076 -19.188  1.00  0.400          H  
ATOM   3395  N   ASN A 218     -21.955   5.144 -23.786  1.00  0.220          N  
ATOM   3396  CA  ASN A 218     -21.988   5.645 -25.140  1.00  0.230          C  
ATOM   3397  C   ASN A 218     -20.607   5.670 -25.770  1.00  0.230          C  
ATOM   3398  O   ASN A 218     -20.308   6.533 -26.601  1.00  0.240          O  
ATOM   3399  CB  ASN A 218     -22.610   7.026 -25.172  1.00  0.320          C  
ATOM   3400  CG  ASN A 218     -24.063   7.019 -24.777  1.00  0.320          C  
ATOM   3401  OD1 ASN A 218     -24.937   6.566 -25.526  1.00  0.320          O  
ATOM   3402  ND2 ASN A 218     -24.338   7.530 -23.607  1.00  0.320          N  
ATOM   3403  H   ASN A 218     -21.324   5.579 -23.094  1.00  0.260          H  
ATOM   3404  HA  ASN A 218     -22.594   4.980 -25.752  1.00  0.280          H  
ATOM   3405 1HB  ASN A 218     -22.061   7.678 -24.490  1.00  0.380          H  
ATOM   3406 2HB  ASN A 218     -22.520   7.445 -26.173  1.00  0.380          H  
ATOM   3407 1HD2 ASN A 218     -25.283   7.563 -23.282  1.00  0.380          H  
ATOM   3408 2HD2 ASN A 218     -23.591   7.887 -23.046  1.00  0.380          H  
ATOM   3409  N   GLU A 219     -19.842   4.606 -25.520  1.00  0.210          N  
ATOM   3410  CA  GLU A 219     -18.563   4.404 -26.186  1.00  0.210          C  
ATOM   3411  C   GLU A 219     -18.581   3.031 -26.834  1.00  0.210          C  
ATOM   3412  O   GLU A 219     -18.778   2.010 -26.174  1.00  0.190          O  
ATOM   3413  CB  GLU A 219     -17.366   4.533 -25.239  1.00  0.290          C  
ATOM   3414  CG  GLU A 219     -15.994   4.208 -25.911  1.00  0.290          C  
ATOM   3415  CD  GLU A 219     -15.693   5.119 -27.057  1.00  0.290          C  
ATOM   3416  OE1 GLU A 219     -15.598   6.304 -26.841  1.00  0.290          O  
ATOM   3417  OE2 GLU A 219     -15.580   4.629 -28.174  1.00  0.290          O  
ATOM   3418  H   GLU A 219     -20.133   3.954 -24.780  1.00  0.250          H  
ATOM   3419  HA  GLU A 219     -18.450   5.149 -26.974  1.00  0.250          H  
ATOM   3420 1HB  GLU A 219     -17.328   5.540 -24.824  1.00  0.350          H  
ATOM   3421 2HB  GLU A 219     -17.500   3.845 -24.421  1.00  0.350          H  
ATOM   3422 1HG  GLU A 219     -15.208   4.319 -25.163  1.00  0.350          H  
ATOM   3423 2HG  GLU A 219     -15.982   3.172 -26.247  1.00  0.350          H  
ATOM   3424  N   LYS A 220     -18.392   3.010 -28.149  1.00  0.220          N  
ATOM   3425  CA  LYS A 220     -18.441   1.764 -28.902  1.00  0.230          C  
ATOM   3426  C   LYS A 220     -17.099   1.040 -29.012  1.00  0.220          C  
ATOM   3427  O   LYS A 220     -17.077  -0.156 -29.314  1.00  0.220          O  
ATOM   3428  CB  LYS A 220     -18.993   2.024 -30.302  1.00  0.320          C  
ATOM   3429  CG  LYS A 220     -20.456   2.451 -30.324  1.00  0.320          C  
ATOM   3430  CD  LYS A 220     -20.948   2.688 -31.749  1.00  0.320          C  
ATOM   3431  CE  LYS A 220     -22.418   3.102 -31.775  1.00  0.320          C  
ATOM   3432  NZ  LYS A 220     -22.898   3.369 -33.162  1.00  0.320          N  
ATOM   3433  H   LYS A 220     -18.223   3.886 -28.628  1.00  0.260          H  
ATOM   3434  HA  LYS A 220     -19.127   1.091 -28.387  1.00  0.280          H  
ATOM   3435 1HB  LYS A 220     -18.402   2.802 -30.785  1.00  0.380          H  
ATOM   3436 2HB  LYS A 220     -18.896   1.119 -30.901  1.00  0.380          H  
ATOM   3437 1HG  LYS A 220     -21.062   1.673 -29.858  1.00  0.380          H  
ATOM   3438 2HG  LYS A 220     -20.573   3.368 -29.746  1.00  0.380          H  
ATOM   3439 1HD  LYS A 220     -20.350   3.474 -32.214  1.00  0.380          H  
ATOM   3440 2HD  LYS A 220     -20.828   1.773 -32.330  1.00  0.380          H  
ATOM   3441 1HE  LYS A 220     -23.019   2.304 -31.341  1.00  0.380          H  
ATOM   3442 2HE  LYS A 220     -22.544   4.005 -31.177  1.00  0.380          H  
ATOM   3443 1HZ  LYS A 220     -23.872   3.639 -33.136  1.00  0.380          H  
ATOM   3444 2HZ  LYS A 220     -22.355   4.117 -33.571  1.00  0.380          H  
ATOM   3445 3HZ  LYS A 220     -22.797   2.535 -33.723  1.00  0.380          H  
ATOM   3446  N   ARG A 221     -15.983   1.743 -28.800  1.00  0.210          N  
ATOM   3447  CA  ARG A 221     -14.683   1.102 -28.906  1.00  0.200          C  
ATOM   3448  C   ARG A 221     -14.377   0.289 -27.664  1.00  0.180          C  
ATOM   3449  O   ARG A 221     -14.963   0.494 -26.601  1.00  0.180          O  
ATOM   3450  CB  ARG A 221     -13.572   2.111 -29.126  1.00  0.280          C  
ATOM   3451  CG  ARG A 221     -13.579   2.813 -30.472  1.00  0.280          C  
ATOM   3452  CD  ARG A 221     -12.457   3.769 -30.565  1.00  0.280          C  
ATOM   3453  NE  ARG A 221     -12.389   4.434 -31.852  1.00  0.280          N  
ATOM   3454  CZ  ARG A 221     -11.509   5.410 -32.167  1.00  0.280          C  
ATOM   3455  NH1 ARG A 221     -10.627   5.829 -31.276  1.00  0.280          N  
ATOM   3456  NH2 ARG A 221     -11.534   5.949 -33.376  1.00  0.280          N  
ATOM   3457  H   ARG A 221     -16.004   2.745 -28.572  1.00  0.250          H  
ATOM   3458  HA  ARG A 221     -14.702   0.428 -29.762  1.00  0.240          H  
ATOM   3459 1HB  ARG A 221     -13.641   2.881 -28.358  1.00  0.340          H  
ATOM   3460 2HB  ARG A 221     -12.604   1.620 -29.007  1.00  0.340          H  
ATOM   3461 1HG  ARG A 221     -13.484   2.083 -31.272  1.00  0.340          H  
ATOM   3462 2HG  ARG A 221     -14.514   3.366 -30.584  1.00  0.340          H  
ATOM   3463 1HD  ARG A 221     -12.616   4.531 -29.807  1.00  0.340          H  
ATOM   3464 2HD  ARG A 221     -11.512   3.250 -30.386  1.00  0.340          H  
ATOM   3465  HE  ARG A 221     -13.049   4.146 -32.564  1.00  0.340          H  
ATOM   3466 1HH1 ARG A 221     -10.605   5.422 -30.353  1.00  0.340          H  
ATOM   3467 2HH1 ARG A 221      -9.974   6.562 -31.517  1.00  0.340          H  
ATOM   3468 1HH2 ARG A 221     -12.209   5.630 -34.058  1.00  0.340          H  
ATOM   3469 2HH2 ARG A 221     -10.882   6.680 -33.621  1.00  0.340          H  
ATOM   3470  N   ASP A 222     -13.441  -0.643 -27.790  1.00  0.170          N  
ATOM   3471  CA  ASP A 222     -12.993  -1.409 -26.637  1.00  0.150          C  
ATOM   3472  C   ASP A 222     -12.345  -0.435 -25.646  1.00  0.130          C  
ATOM   3473  O   ASP A 222     -11.396   0.280 -25.999  1.00  0.140          O  
ATOM   3474  CB  ASP A 222     -12.013  -2.516 -27.038  1.00  0.220          C  
ATOM   3475  CG  ASP A 222     -11.720  -3.444 -25.876  1.00  0.220          C  
ATOM   3476  OD1 ASP A 222     -12.433  -3.352 -24.892  1.00  0.220          O  
ATOM   3477  OD2 ASP A 222     -10.781  -4.211 -25.925  1.00  0.220          O  
ATOM   3478  H   ASP A 222     -13.012  -0.806 -28.689  1.00  0.200          H  
ATOM   3479  HA  ASP A 222     -13.859  -1.866 -26.157  1.00  0.180          H  
ATOM   3480 1HB  ASP A 222     -12.439  -3.095 -27.857  1.00  0.260          H  
ATOM   3481 2HB  ASP A 222     -11.078  -2.077 -27.394  1.00  0.260          H  
ATOM   3482  N   HIS A 223     -12.887  -0.364 -24.434  1.00  0.130          N  
ATOM   3483  CA  HIS A 223     -12.422   0.609 -23.455  1.00  0.120          C  
ATOM   3484  C   HIS A 223     -12.668   0.167 -22.012  1.00  0.110          C  
ATOM   3485  O   HIS A 223     -13.408  -0.796 -21.749  1.00  0.120          O  
ATOM   3486  CB  HIS A 223     -13.187   1.935 -23.638  1.00  0.170          C  
ATOM   3487  CG  HIS A 223     -14.600   1.838 -23.212  1.00  0.170          C  
ATOM   3488  ND1 HIS A 223     -15.582   1.305 -24.000  1.00  0.170          N  
ATOM   3489  CD2 HIS A 223     -15.189   2.196 -22.048  1.00  0.170          C  
ATOM   3490  CE1 HIS A 223     -16.730   1.335 -23.348  1.00  0.170          C  
ATOM   3491  NE2 HIS A 223     -16.514   1.859 -22.138  1.00  0.170          N  
ATOM   3492  H   HIS A 223     -13.643  -0.993 -24.211  1.00  0.160          H  
ATOM   3493  HA  HIS A 223     -11.360   0.780 -23.584  1.00  0.140          H  
ATOM   3494 1HB  HIS A 223     -12.743   2.732 -23.072  1.00  0.210          H  
ATOM   3495 2HB  HIS A 223     -13.169   2.219 -24.690  1.00  0.210          H  
ATOM   3496  HD1 HIS A 223     -15.475   1.037 -24.985  1.00  0.210          H  
ATOM   3497  HD2 HIS A 223     -14.795   2.646 -21.142  1.00  0.210          H  
ATOM   3498  HE1 HIS A 223     -17.640   0.958 -23.820  1.00  0.210          H  
ATOM   3499  N   MET A 224     -12.064   0.900 -21.079  1.00  0.100          N  
ATOM   3500  CA  MET A 224     -12.396   0.732 -19.664  1.00  0.140          C  
ATOM   3501  C   MET A 224     -12.400   2.079 -18.972  1.00  0.110          C  
ATOM   3502  O   MET A 224     -11.657   2.994 -19.342  1.00  0.120          O  
ATOM   3503  CB  MET A 224     -11.440  -0.164 -18.865  1.00  0.180          C  
ATOM   3504  CG  MET A 224     -10.031   0.366 -18.687  1.00  0.180          C  
ATOM   3505  SD  MET A 224      -9.019  -0.708 -17.672  1.00  0.180          S  
ATOM   3506  CE  MET A 224      -7.462   0.092 -17.725  1.00  0.180          C  
ATOM   3507  H   MET A 224     -11.421   1.627 -21.404  1.00  0.120          H  
ATOM   3508  HA  MET A 224     -13.405   0.324 -19.583  1.00  0.170          H  
ATOM   3509 1HB  MET A 224     -11.856  -0.335 -17.870  1.00  0.220          H  
ATOM   3510 2HB  MET A 224     -11.370  -1.132 -19.358  1.00  0.220          H  
ATOM   3511 1HG  MET A 224      -9.572   0.469 -19.654  1.00  0.220          H  
ATOM   3512 2HG  MET A 224     -10.059   1.336 -18.210  1.00  0.220          H  
ATOM   3513 1HE  MET A 224      -6.740  -0.490 -17.149  1.00  0.220          H  
ATOM   3514 2HE  MET A 224      -7.140   0.175 -18.743  1.00  0.220          H  
ATOM   3515 3HE  MET A 224      -7.546   1.081 -17.313  1.00  0.220          H  
ATOM   3516  N   VAL A 225     -13.193   2.183 -17.925  1.00  0.110          N  
ATOM   3517  CA  VAL A 225     -13.167   3.369 -17.104  1.00  0.140          C  
ATOM   3518  C   VAL A 225     -12.663   2.972 -15.727  1.00  0.130          C  
ATOM   3519  O   VAL A 225     -13.201   2.059 -15.092  1.00  0.150          O  
ATOM   3520  CB  VAL A 225     -14.569   3.996 -16.989  1.00  0.180          C  
ATOM   3521  CG1 VAL A 225     -14.503   5.253 -16.105  1.00  0.180          C  
ATOM   3522  CG2 VAL A 225     -15.115   4.302 -18.384  1.00  0.180          C  
ATOM   3523  H   VAL A 225     -13.843   1.426 -17.692  1.00  0.130          H  
ATOM   3524  HA  VAL A 225     -12.479   4.098 -17.528  1.00  0.170          H  
ATOM   3525  HB  VAL A 225     -15.234   3.293 -16.502  1.00  0.220          H  
ATOM   3526 1HG1 VAL A 225     -15.500   5.680 -16.012  1.00  0.220          H  
ATOM   3527 2HG1 VAL A 225     -14.135   4.995 -15.111  1.00  0.220          H  
ATOM   3528 3HG1 VAL A 225     -13.833   5.985 -16.561  1.00  0.220          H  
ATOM   3529 1HG2 VAL A 225     -16.113   4.730 -18.301  1.00  0.220          H  
ATOM   3530 2HG2 VAL A 225     -14.457   5.003 -18.878  1.00  0.220          H  
ATOM   3531 3HG2 VAL A 225     -15.170   3.384 -18.956  1.00  0.220          H  
ATOM   3532  N   LEU A 226     -11.591   3.618 -15.277  1.00  0.150          N  
ATOM   3533  CA  LEU A 226     -11.059   3.310 -13.960  1.00  0.180          C  
ATOM   3534  C   LEU A 226     -11.254   4.396 -12.949  1.00  0.170          C  
ATOM   3535  O   LEU A 226     -10.965   5.572 -13.189  1.00  0.260          O  
ATOM   3536  CB  LEU A 226      -9.526   3.087 -13.944  1.00  0.240          C  
ATOM   3537  CG  LEU A 226      -8.913   1.950 -14.722  1.00  0.240          C  
ATOM   3538  CD1 LEU A 226      -7.366   1.994 -14.520  1.00  0.240          C  
ATOM   3539  CD2 LEU A 226      -9.481   0.653 -14.230  1.00  0.240          C  
ATOM   3540  H   LEU A 226     -11.172   4.350 -15.849  1.00  0.180          H  
ATOM   3541  HA  LEU A 226     -11.569   2.431 -13.573  1.00  0.220          H  
ATOM   3542 1HB  LEU A 226      -9.064   4.000 -14.314  1.00  0.290          H  
ATOM   3543 2HB  LEU A 226      -9.220   2.971 -12.901  1.00  0.290          H  
ATOM   3544  HG  LEU A 226      -9.134   2.064 -15.780  1.00  0.290          H  
ATOM   3545 1HD1 LEU A 226      -6.891   1.189 -15.063  1.00  0.290          H  
ATOM   3546 2HD1 LEU A 226      -6.964   2.935 -14.864  1.00  0.290          H  
ATOM   3547 3HD1 LEU A 226      -7.141   1.889 -13.458  1.00  0.290          H  
ATOM   3548 1HD2 LEU A 226      -9.051  -0.168 -14.775  1.00  0.290          H  
ATOM   3549 2HD2 LEU A 226      -9.270   0.531 -13.166  1.00  0.290          H  
ATOM   3550 3HD2 LEU A 226     -10.550   0.657 -14.387  1.00  0.290          H  
ATOM   3551  N   LEU A 227     -11.613   3.958 -11.762  1.00  0.140          N  
ATOM   3552  CA  LEU A 227     -11.638   4.802 -10.592  1.00  0.150          C  
ATOM   3553  C   LEU A 227     -10.720   4.170  -9.580  1.00  0.170          C  
ATOM   3554  O   LEU A 227     -10.883   2.998  -9.232  1.00  0.220          O  
ATOM   3555  CB  LEU A 227     -13.051   4.956 -10.019  1.00  0.210          C  
ATOM   3556  CG  LEU A 227     -13.141   5.712  -8.653  1.00  0.210          C  
ATOM   3557  CD1 LEU A 227     -12.667   7.173  -8.797  1.00  0.210          C  
ATOM   3558  CD2 LEU A 227     -14.581   5.663  -8.162  1.00  0.210          C  
ATOM   3559  H   LEU A 227     -11.896   2.974 -11.681  1.00  0.170          H  
ATOM   3560  HA  LEU A 227     -11.244   5.782 -10.854  1.00  0.180          H  
ATOM   3561 1HB  LEU A 227     -13.655   5.500 -10.743  1.00  0.250          H  
ATOM   3562 2HB  LEU A 227     -13.481   3.962  -9.886  1.00  0.250          H  
ATOM   3563  HG  LEU A 227     -12.497   5.223  -7.928  1.00  0.250          H  
ATOM   3564 1HD1 LEU A 227     -12.739   7.657  -7.836  1.00  0.250          H  
ATOM   3565 2HD1 LEU A 227     -11.634   7.216  -9.129  1.00  0.250          H  
ATOM   3566 3HD1 LEU A 227     -13.295   7.695  -9.519  1.00  0.250          H  
ATOM   3567 1HD2 LEU A 227     -14.662   6.172  -7.203  1.00  0.250          H  
ATOM   3568 2HD2 LEU A 227     -15.230   6.156  -8.888  1.00  0.250          H  
ATOM   3569 3HD2 LEU A 227     -14.888   4.623  -8.048  1.00  0.250          H  
ATOM   3570  N   GLU A 228      -9.746   4.915  -9.099  1.00  0.150          N  
ATOM   3571  CA  GLU A 228      -8.832   4.333  -8.134  1.00  0.170          C  
ATOM   3572  C   GLU A 228      -8.427   5.310  -7.050  1.00  0.190          C  
ATOM   3573  O   GLU A 228      -8.383   6.529  -7.253  1.00  0.240          O  
ATOM   3574  CB  GLU A 228      -7.618   3.752  -8.880  1.00  0.230          C  
ATOM   3575  CG  GLU A 228      -6.848   4.776  -9.657  1.00  0.230          C  
ATOM   3576  CD  GLU A 228      -5.720   4.274 -10.523  1.00  0.230          C  
ATOM   3577  OE1 GLU A 228      -5.437   3.104 -10.535  1.00  0.230          O  
ATOM   3578  OE2 GLU A 228      -5.146   5.086 -11.201  1.00  0.230          O  
ATOM   3579  H   GLU A 228      -9.626   5.874  -9.438  1.00  0.180          H  
ATOM   3580  HA  GLU A 228      -9.337   3.515  -7.637  1.00  0.200          H  
ATOM   3581 1HB  GLU A 228      -6.945   3.283  -8.161  1.00  0.280          H  
ATOM   3582 2HB  GLU A 228      -7.949   2.982  -9.574  1.00  0.280          H  
ATOM   3583 1HG  GLU A 228      -7.545   5.326 -10.287  1.00  0.280          H  
ATOM   3584 2HG  GLU A 228      -6.445   5.455  -8.928  1.00  0.280          H  
ATOM   3585  N   PHE A 229      -8.121   4.749  -5.886  1.00  0.160          N  
ATOM   3586  CA  PHE A 229      -7.687   5.532  -4.750  1.00  0.160          C  
ATOM   3587  C   PHE A 229      -6.420   4.969  -4.142  1.00  0.170          C  
ATOM   3588  O   PHE A 229      -6.295   3.752  -3.961  1.00  0.200          O  
ATOM   3589  CB  PHE A 229      -8.767   5.567  -3.677  1.00  0.220          C  
ATOM   3590  CG  PHE A 229     -10.037   6.196  -4.116  1.00  0.220          C  
ATOM   3591  CD1 PHE A 229     -11.023   5.429  -4.720  1.00  0.220          C  
ATOM   3592  CD2 PHE A 229     -10.267   7.545  -3.915  1.00  0.220          C  
ATOM   3593  CE1 PHE A 229     -12.202   5.999  -5.112  1.00  0.220          C  
ATOM   3594  CE2 PHE A 229     -11.456   8.111  -4.308  1.00  0.220          C  
ATOM   3595  CZ  PHE A 229     -12.423   7.338  -4.908  1.00  0.220          C  
ATOM   3596  H   PHE A 229      -8.188   3.735  -5.809  1.00  0.190          H  
ATOM   3597  HA  PHE A 229      -7.514   6.529  -5.098  1.00  0.190          H  
ATOM   3598 1HB  PHE A 229      -8.983   4.554  -3.345  1.00  0.270          H  
ATOM   3599 2HB  PHE A 229      -8.393   6.124  -2.817  1.00  0.270          H  
ATOM   3600  HD1 PHE A 229     -10.850   4.361  -4.878  1.00  0.270          H  
ATOM   3601  HD2 PHE A 229      -9.496   8.161  -3.434  1.00  0.270          H  
ATOM   3602  HE1 PHE A 229     -12.967   5.385  -5.581  1.00  0.270          H  
ATOM   3603  HE2 PHE A 229     -11.633   9.168  -4.139  1.00  0.270          H  
ATOM   3604  HZ  PHE A 229     -13.364   7.786  -5.217  1.00  0.270          H  
ATOM   3605  N   VAL A 230      -5.468   5.849  -3.819  1.00  0.170          N  
ATOM   3606  CA  VAL A 230      -4.231   5.387  -3.201  1.00  0.240          C  
ATOM   3607  C   VAL A 230      -3.834   6.196  -1.958  1.00  0.200          C  
ATOM   3608  O   VAL A 230      -3.733   7.425  -2.026  1.00  0.190          O  
ATOM   3609  CB  VAL A 230      -3.083   5.426  -4.235  1.00  0.310          C  
ATOM   3610  CG1 VAL A 230      -1.811   4.918  -3.601  1.00  0.310          C  
ATOM   3611  CG2 VAL A 230      -3.446   4.592  -5.431  1.00  0.310          C  
ATOM   3612  H   VAL A 230      -5.630   6.843  -4.018  1.00  0.200          H  
ATOM   3613  HA  VAL A 230      -4.373   4.356  -2.901  1.00  0.290          H  
ATOM   3614  HB  VAL A 230      -2.913   6.444  -4.551  1.00  0.370          H  
ATOM   3615 1HG1 VAL A 230      -1.017   4.952  -4.340  1.00  0.370          H  
ATOM   3616 2HG1 VAL A 230      -1.532   5.525  -2.747  1.00  0.370          H  
ATOM   3617 3HG1 VAL A 230      -1.970   3.886  -3.279  1.00  0.370          H  
ATOM   3618 1HG2 VAL A 230      -2.633   4.608  -6.154  1.00  0.370          H  
ATOM   3619 2HG2 VAL A 230      -3.616   3.593  -5.077  1.00  0.370          H  
ATOM   3620 3HG2 VAL A 230      -4.347   4.968  -5.909  1.00  0.370          H  
ATOM   3621  N   THR A 231      -3.597   5.508  -0.832  1.00  0.220          N  
ATOM   3622  CA  THR A 231      -3.180   6.189   0.414  1.00  0.210          C  
ATOM   3623  C   THR A 231      -1.908   5.574   1.030  1.00  0.210          C  
ATOM   3624  O   THR A 231      -1.805   4.356   1.184  1.00  0.230          O  
ATOM   3625  CB  THR A 231      -4.315   6.153   1.474  1.00  0.300          C  
ATOM   3626  OG1 THR A 231      -5.496   6.783   0.952  1.00  0.300          O  
ATOM   3627  CG2 THR A 231      -3.884   6.921   2.730  1.00  0.300          C  
ATOM   3628  H   THR A 231      -3.731   4.489  -0.858  1.00  0.260          H  
ATOM   3629  HA  THR A 231      -2.959   7.231   0.184  1.00  0.250          H  
ATOM   3630  HB  THR A 231      -4.542   5.120   1.737  1.00  0.360          H  
ATOM   3631  HG1 THR A 231      -5.866   6.227   0.258  1.00  0.360          H  
ATOM   3632 1HG2 THR A 231      -4.687   6.892   3.456  1.00  0.360          H  
ATOM   3633 2HG2 THR A 231      -3.011   6.469   3.168  1.00  0.360          H  
ATOM   3634 3HG2 THR A 231      -3.663   7.957   2.467  1.00  0.360          H  
ATOM   3635  N   ALA A 232      -0.936   6.406   1.397  1.00  0.220          N  
ATOM   3636  CA  ALA A 232       0.284   5.920   2.037  1.00  0.230          C  
ATOM   3637  C   ALA A 232       0.042   5.516   3.483  1.00  0.240          C  
ATOM   3638  O   ALA A 232      -0.805   6.091   4.170  1.00  0.240          O  
ATOM   3639  CB  ALA A 232       1.364   6.960   1.965  1.00  0.320          C  
ATOM   3640  H   ALA A 232      -1.049   7.405   1.230  1.00  0.260          H  
ATOM   3641  HA  ALA A 232       0.603   5.034   1.511  1.00  0.280          H  
ATOM   3642 1HB  ALA A 232       2.270   6.570   2.404  1.00  0.380          H  
ATOM   3643 2HB  ALA A 232       1.540   7.213   0.923  1.00  0.380          H  
ATOM   3644 3HB  ALA A 232       1.053   7.825   2.499  1.00  0.380          H  
ATOM   3645  N   ALA A 233       0.789   4.517   3.937  1.00  0.240          N  
ATOM   3646  CA  ALA A 233       0.687   4.009   5.292  1.00  0.250          C  
ATOM   3647  C   ALA A 233       1.941   3.244   5.726  1.00  0.250          C  
ATOM   3648  O   ALA A 233       2.810   2.920   4.915  1.00  0.270          O  
ATOM   3649  CB  ALA A 233      -0.522   3.108   5.378  1.00  0.350          C  
ATOM   3650  H   ALA A 233       1.413   4.042   3.284  1.00  0.290          H  
ATOM   3651  HA  ALA A 233       0.561   4.857   5.966  1.00  0.300          H  
ATOM   3652 1HB  ALA A 233      -0.639   2.728   6.389  1.00  0.420          H  
ATOM   3653 2HB  ALA A 233      -1.413   3.668   5.094  1.00  0.420          H  
ATOM   3654 3HB  ALA A 233      -0.383   2.289   4.694  1.00  0.420          H  
ATOM   3655  N   GLY A 234       2.044   2.955   7.025  1.00  0.260          N  
ATOM   3656  CA  GLY A 234       3.141   2.126   7.536  1.00  0.260          C  
ATOM   3657  C   GLY A 234       4.176   2.855   8.386  1.00  0.270          C  
ATOM   3658  O   GLY A 234       4.949   2.213   9.097  1.00  0.350          O  
ATOM   3659  H   GLY A 234       1.328   3.272   7.666  1.00  0.310          H  
ATOM   3660 1HA  GLY A 234       2.714   1.313   8.125  1.00  0.310          H  
ATOM   3661 2HA  GLY A 234       3.648   1.653   6.696  1.00  0.310          H  
ATOM   3662  N   ILE A 235       4.178   4.178   8.354  1.00  0.310          N  
ATOM   3663  CA  ILE A 235       5.122   4.934   9.168  1.00  0.330          C  
ATOM   3664  C   ILE A 235       4.437   5.569  10.360  1.00  0.420          C  
ATOM   3665  O   ILE A 235       3.433   6.280  10.234  1.00  0.570          O  
ATOM   3666  CB  ILE A 235       5.937   5.952   8.342  1.00  0.450          C  
ATOM   3667  CG1 ILE A 235       6.808   5.148   7.312  1.00  0.450          C  
ATOM   3668  CG2 ILE A 235       6.777   6.882   9.244  1.00  0.450          C  
ATOM   3669  CD1 ILE A 235       7.579   5.972   6.306  1.00  0.450          C  
ATOM   3670  H   ILE A 235       3.517   4.656   7.757  1.00  0.370          H  
ATOM   3671  HA  ILE A 235       5.855   4.234   9.566  1.00  0.400          H  
ATOM   3672  HB  ILE A 235       5.251   6.553   7.774  1.00  0.540          H  
ATOM   3673 1HG1 ILE A 235       7.523   4.534   7.860  1.00  0.540          H  
ATOM   3674 2HG1 ILE A 235       6.150   4.485   6.759  1.00  0.540          H  
ATOM   3675 1HG2 ILE A 235       7.321   7.598   8.637  1.00  0.540          H  
ATOM   3676 2HG2 ILE A 235       6.125   7.435   9.926  1.00  0.540          H  
ATOM   3677 3HG2 ILE A 235       7.485   6.290   9.825  1.00  0.540          H  
ATOM   3678 1HD1 ILE A 235       8.143   5.305   5.649  1.00  0.540          H  
ATOM   3679 2HD1 ILE A 235       6.912   6.579   5.710  1.00  0.540          H  
ATOM   3680 3HD1 ILE A 235       8.272   6.604   6.823  1.00  0.540          H  
ATOM   3681  N   THR A 236       4.991   5.257  11.527  1.00  0.500          N  
ATOM   3682  CA  THR A 236       4.500   5.669  12.819  1.00  0.640          C  
ATOM   3683  C   THR A 236       4.371   7.177  12.987  1.00  0.710          C  
ATOM   3684  O   THR A 236       5.345   7.927  12.930  1.00  1.210          O  
ATOM   3685  CB  THR A 236       5.479   5.101  13.892  1.00  0.840          C  
ATOM   3686  OG1 THR A 236       5.526   3.674  13.779  1.00  0.840          O  
ATOM   3687  CG2 THR A 236       5.083   5.477  15.294  1.00  0.840          C  
ATOM   3688  H   THR A 236       5.804   4.655  11.519  1.00  0.600          H  
ATOM   3689  HA  THR A 236       3.516   5.222  12.962  1.00  0.770          H  
ATOM   3690  HB  THR A 236       6.478   5.492  13.698  1.00  1.010          H  
ATOM   3691  HG1 THR A 236       6.220   3.327  14.353  1.00  1.010          H  
ATOM   3692 1HG2 THR A 236       5.803   5.052  15.992  1.00  1.010          H  
ATOM   3693 2HG2 THR A 236       5.099   6.533  15.392  1.00  1.010          H  
ATOM   3694 3HG2 THR A 236       4.090   5.090  15.516  1.00  1.010          H  
ATOM   3695  N   LEU A 237       3.151   7.576  13.322  1.00  1.040          N  
ATOM   3696  CA  LEU A 237       2.710   8.944  13.579  1.00  1.550          C  
ATOM   3697  C   LEU A 237       3.378   9.563  14.785  1.00  1.340          C  
ATOM   3698  O   LEU A 237       3.470  10.779  14.911  1.00  1.710          O  
ATOM   3699  CB  LEU A 237       1.182   8.965  13.791  1.00  1.970          C  
ATOM   3700  CG  LEU A 237       0.485  10.359  14.042  1.00  1.970          C  
ATOM   3701  CD1 LEU A 237       0.707  11.310  12.871  1.00  1.970          C  
ATOM   3702  CD2 LEU A 237      -1.006  10.122  14.250  1.00  1.970          C  
ATOM   3703  H   LEU A 237       2.443   6.854  13.344  1.00  1.250          H  
ATOM   3704  HA  LEU A 237       2.961   9.542  12.713  1.00  1.860          H  
ATOM   3705 1HB  LEU A 237       0.718   8.529  12.908  1.00  2.360          H  
ATOM   3706 2HB  LEU A 237       0.950   8.331  14.645  1.00  2.360          H  
ATOM   3707  HG  LEU A 237       0.906  10.822  14.935  1.00  2.360          H  
ATOM   3708 1HD1 LEU A 237       0.213  12.258  13.077  1.00  2.360          H  
ATOM   3709 2HD1 LEU A 237       1.768  11.492  12.727  1.00  2.360          H  
ATOM   3710 3HD1 LEU A 237       0.285  10.876  11.977  1.00  2.360          H  
ATOM   3711 1HD2 LEU A 237      -1.503  11.073  14.443  1.00  2.360          H  
ATOM   3712 2HD2 LEU A 237      -1.431   9.664  13.356  1.00  2.360          H  
ATOM   3713 3HD2 LEU A 237      -1.151   9.458  15.103  1.00  2.360          H  
ATOM   3714  N   GLY A 238       3.760   8.706  15.713  1.00  1.410          N  
ATOM   3715  CA  GLY A 238       4.320   9.087  16.995  1.00  1.580          C  
ATOM   3716  C   GLY A 238       5.778   9.539  16.974  1.00  1.780          C  
ATOM   3717  O   GLY A 238       6.317   9.876  18.029  1.00  2.250          O  
ATOM   3718  H   GLY A 238       3.645   7.728  15.503  1.00  1.690          H  
ATOM   3719 1HA  GLY A 238       3.712   9.889  17.412  1.00  1.900          H  
ATOM   3720 2HA  GLY A 238       4.222   8.246  17.679  1.00  1.900          H  
ATOM   3721  N   MET A 239       6.446   9.536  15.818  1.00  1.970          N  
ATOM   3722  CA  MET A 239       7.837   9.990  15.827  1.00  2.480          C  
ATOM   3723  C   MET A 239       7.905  11.513  16.024  1.00  2.140          C  
ATOM   3724  O   MET A 239       7.233  12.273  15.326  1.00  2.300          O  
ATOM   3725  CB  MET A 239       8.554   9.583  14.545  1.00  3.270          C  
ATOM   3726  CG  MET A 239       8.639   8.069  14.329  1.00  3.270          C  
ATOM   3727  SD  MET A 239       9.493   7.181  15.671  1.00  3.270          S  
ATOM   3728  CE  MET A 239      11.186   7.745  15.543  1.00  3.270          C  
ATOM   3729  H   MET A 239       5.993   9.232  14.951  1.00  2.360          H  
ATOM   3730  HA  MET A 239       8.347   9.531  16.672  1.00  2.980          H  
ATOM   3731 1HB  MET A 239       8.012   9.997  13.696  1.00  3.920          H  
ATOM   3732 2HB  MET A 239       9.554  10.012  14.527  1.00  3.920          H  
ATOM   3733 1HG  MET A 239       7.631   7.670  14.241  1.00  3.920          H  
ATOM   3734 2HG  MET A 239       9.162   7.866  13.395  1.00  3.920          H  
ATOM   3735 1HE  MET A 239      11.792   7.260  16.308  1.00  3.920          H  
ATOM   3736 2HE  MET A 239      11.577   7.488  14.561  1.00  3.920          H  
ATOM   3737 3HE  MET A 239      11.230   8.821  15.685  1.00  3.920          H  
ATOM   3738  N   ASP A 240       8.751  11.947  16.963  1.00  2.370          N  
ATOM   3739  CA  ASP A 240       8.941  13.361  17.312  1.00  2.670          C  
ATOM   3740  C   ASP A 240       9.554  14.198  16.190  1.00  2.300          C  
ATOM   3741  O   ASP A 240      10.326  13.690  15.362  1.00  2.270          O  
ATOM   3742  CB  ASP A 240       9.827  13.495  18.558  1.00  3.620          C  
ATOM   3743  CG  ASP A 240       9.713  14.880  19.231  1.00  3.620          C  
ATOM   3744  OD1 ASP A 240       8.833  15.034  20.036  1.00  3.620          O  
ATOM   3745  OD2 ASP A 240      10.460  15.781  18.890  1.00  3.620          O  
ATOM   3746  H   ASP A 240       9.259  11.250  17.488  1.00  2.840          H  
ATOM   3747  HA  ASP A 240       7.961  13.780  17.543  1.00  3.200          H  
ATOM   3748 1HB  ASP A 240       9.543  12.733  19.284  1.00  4.340          H  
ATOM   3749 2HB  ASP A 240      10.866  13.318  18.288  1.00  4.340          H  
ATOM   3750  N   GLU A 241       9.262  15.502  16.221  1.00  2.400          N  
ATOM   3751  CA  GLU A 241       9.807  16.440  15.254  1.00  2.430          C  
ATOM   3752  C   GLU A 241      11.322  16.555  15.357  1.00  2.320          C  
ATOM   3753  O   GLU A 241      11.989  16.712  14.334  1.00  2.240          O  
ATOM   3754  CB  GLU A 241       9.200  17.833  15.464  1.00  3.390          C  
ATOM   3755  CG  GLU A 241       7.705  17.939  15.162  1.00  3.390          C  
ATOM   3756  CD  GLU A 241       7.368  17.565  13.765  1.00  3.390          C  
ATOM   3757  OE1 GLU A 241       8.038  17.998  12.862  1.00  3.390          O  
ATOM   3758  OE2 GLU A 241       6.434  16.805  13.594  1.00  3.390          O  
ATOM   3759  H   GLU A 241       8.631  15.851  16.932  1.00  2.880          H  
ATOM   3760  HA  GLU A 241       9.562  16.096  14.256  1.00  2.920          H  
ATOM   3761 1HB  GLU A 241       9.353  18.136  16.500  1.00  4.070          H  
ATOM   3762 2HB  GLU A 241       9.725  18.553  14.834  1.00  4.070          H  
ATOM   3763 1HG  GLU A 241       7.161  17.284  15.841  1.00  4.070          H  
ATOM   3764 2HG  GLU A 241       7.380  18.962  15.348  1.00  4.070          H  
ATOM   3765  N   LEU A 242      11.881  16.456  16.571  1.00  2.610          N  
ATOM   3766  CA  LEU A 242      13.323  16.598  16.719  1.00  2.900          C  
ATOM   3767  C   LEU A 242      14.029  15.479  15.991  1.00  2.610          C  
ATOM   3768  O   LEU A 242      15.010  15.714  15.283  1.00  2.770          O  
ATOM   3769  CB  LEU A 242      13.730  16.603  18.196  1.00  3.940          C  
ATOM   3770  CG  LEU A 242      15.257  16.699  18.493  1.00  3.940          C  
ATOM   3771  CD1 LEU A 242      15.847  17.996  17.910  1.00  3.940          C  
ATOM   3772  CD2 LEU A 242      15.470  16.639  19.998  1.00  3.940          C  
ATOM   3773  H   LEU A 242      11.297  16.290  17.402  1.00  3.130          H  
ATOM   3774  HA  LEU A 242      13.609  17.545  16.263  1.00  3.480          H  
ATOM   3775 1HB  LEU A 242      13.239  17.446  18.678  1.00  4.730          H  
ATOM   3776 2HB  LEU A 242      13.351  15.690  18.659  1.00  4.730          H  
ATOM   3777  HG  LEU A 242      15.764  15.860  18.030  1.00  4.730          H  
ATOM   3778 1HD1 LEU A 242      16.910  18.037  18.130  1.00  4.730          H  
ATOM   3779 2HD1 LEU A 242      15.714  18.028  16.827  1.00  4.730          H  
ATOM   3780 3HD1 LEU A 242      15.353  18.857  18.358  1.00  4.730          H  
ATOM   3781 1HD2 LEU A 242      16.537  16.687  20.218  1.00  4.730          H  
ATOM   3782 2HD2 LEU A 242      14.963  17.480  20.474  1.00  4.730          H  
ATOM   3783 3HD2 LEU A 242      15.061  15.705  20.384  1.00  4.730          H  
ATOM   3784  N   TYR A 243      13.528  14.258  16.173  1.00  2.460          N  
ATOM   3785  CA  TYR A 243      14.085  13.096  15.505  1.00  2.740          C  
ATOM   3786  C   TYR A 243      14.108  13.331  14.014  1.00  2.540          C  
ATOM   3787  O   TYR A 243      15.130  13.119  13.352  1.00  2.970          O  
ATOM   3788  CB  TYR A 243      13.245  11.849  15.794  1.00  3.720          C  
ATOM   3789  CG  TYR A 243      13.647  10.643  14.975  1.00  3.720          C  
ATOM   3790  CD1 TYR A 243      14.701   9.847  15.366  1.00  3.720          C  
ATOM   3791  CD2 TYR A 243      12.943  10.345  13.804  1.00  3.720          C  
ATOM   3792  CE1 TYR A 243      15.052   8.752  14.604  1.00  3.720          C  
ATOM   3793  CE2 TYR A 243      13.298   9.259  13.043  1.00  3.720          C  
ATOM   3794  CZ  TYR A 243      14.346   8.458  13.442  1.00  3.720          C  
ATOM   3795  OH  TYR A 243      14.698   7.357  12.695  1.00  3.720          O  
ATOM   3796  H   TYR A 243      12.741  14.151  16.798  1.00  2.950          H  
ATOM   3797  HA  TYR A 243      15.111  12.947  15.846  1.00  3.290          H  
ATOM   3798 1HB  TYR A 243      13.332  11.591  16.848  1.00  4.470          H  
ATOM   3799 2HB  TYR A 243      12.198  12.057  15.596  1.00  4.470          H  
ATOM   3800  HD1 TYR A 243      15.253  10.079  16.277  1.00  4.470          H  
ATOM   3801  HD2 TYR A 243      12.111  10.975  13.492  1.00  4.470          H  
ATOM   3802  HE1 TYR A 243      15.881   8.118  14.914  1.00  4.470          H  
ATOM   3803  HE2 TYR A 243      12.747   9.026  12.132  1.00  4.470          H  
ATOM   3804  HH  TYR A 243      14.126   7.295  11.924  1.00  4.470          H  
ATOM   3805  N   LYS A 244      12.961  13.740  13.471  1.00  2.180          N  
ATOM   3806  CA  LYS A 244      12.875  13.949  12.044  1.00  2.430          C  
ATOM   3807  C   LYS A 244      13.864  15.010  11.574  1.00  2.330          C  
ATOM   3808  O   LYS A 244      14.549  14.806  10.575  1.00  2.710          O  
ATOM   3809  CB  LYS A 244      11.447  14.314  11.670  1.00  3.300          C  
ATOM   3810  CG  LYS A 244      10.477  13.133  11.813  1.00  3.300          C  
ATOM   3811  CD  LYS A 244       9.076  13.439  11.290  1.00  3.300          C  
ATOM   3812  CE  LYS A 244       8.387  14.484  12.166  1.00  3.300          C  
ATOM   3813  NZ  LYS A 244       6.943  14.589  11.907  1.00  3.300          N  
ATOM   3814  H   LYS A 244      12.137  13.881  14.068  1.00  2.620          H  
ATOM   3815  HA  LYS A 244      13.133  13.014  11.547  1.00  2.920          H  
ATOM   3816 1HB  LYS A 244      11.115  15.122  12.321  1.00  3.960          H  
ATOM   3817 2HB  LYS A 244      11.412  14.674  10.648  1.00  3.960          H  
ATOM   3818 1HG  LYS A 244      10.878  12.278  11.270  1.00  3.960          H  
ATOM   3819 2HG  LYS A 244      10.405  12.860  12.867  1.00  3.960          H  
ATOM   3820 1HD  LYS A 244       9.135  13.814  10.267  1.00  3.960          H  
ATOM   3821 2HD  LYS A 244       8.478  12.527  11.293  1.00  3.960          H  
ATOM   3822 1HE  LYS A 244       8.534  14.232  13.216  1.00  3.960          H  
ATOM   3823 2HE  LYS A 244       8.833  15.454  11.964  1.00  3.960          H  
ATOM   3824 1HZ  LYS A 244       6.569  15.326  12.528  1.00  3.960          H  
ATOM   3825 2HZ  LYS A 244       6.771  14.839  10.949  1.00  3.960          H  
ATOM   3826 3HZ  LYS A 244       6.522  13.705  12.133  1.00  3.960          H  
ATOM   3827  N   GLU A 245      14.007  16.124  12.301  1.00  2.090          N  
ATOM   3828  CA  GLU A 245      14.943  17.152  11.842  1.00  2.280          C  
ATOM   3829  C   GLU A 245      16.383  16.632  11.786  1.00  2.290          C  
ATOM   3830  O   GLU A 245      17.107  16.848  10.799  1.00  2.500          O  
ATOM   3831  CB  GLU A 245      14.923  18.354  12.798  1.00  3.120          C  
ATOM   3832  CG  GLU A 245      13.656  19.203  12.797  1.00  3.120          C  
ATOM   3833  CD  GLU A 245      13.699  20.274  13.857  1.00  3.120          C  
ATOM   3834  OE1 GLU A 245      14.659  20.299  14.591  1.00  3.120          O  
ATOM   3835  OE2 GLU A 245      12.786  21.060  13.931  1.00  3.120          O  
ATOM   3836  H   GLU A 245      13.416  16.285  13.126  1.00  2.510          H  
ATOM   3837  HA  GLU A 245      14.644  17.468  10.849  1.00  2.740          H  
ATOM   3838 1HB  GLU A 245      15.065  17.992  13.820  1.00  3.740          H  
ATOM   3839 2HB  GLU A 245      15.762  19.008  12.569  1.00  3.740          H  
ATOM   3840 1HG  GLU A 245      13.542  19.673  11.836  1.00  3.740          H  
ATOM   3841 2HG  GLU A 245      12.794  18.570  12.955  1.00  3.740          H  
ATOM   3842  N   GLN A 246      16.762  15.878  12.828  1.00  2.330          N  
ATOM   3843  CA  GLN A 246      18.100  15.320  12.975  1.00  2.680          C  
ATOM   3844  C   GLN A 246      18.443  14.324  11.881  1.00  2.910          C  
ATOM   3845  O   GLN A 246      19.600  14.234  11.468  1.00  3.170          O  
ATOM   3846  CB  GLN A 246      18.230  14.631  14.333  1.00  3.610          C  
ATOM   3847  CG  GLN A 246      18.246  15.569  15.531  1.00  3.610          C  
ATOM   3848  CD  GLN A 246      18.199  14.796  16.824  1.00  3.610          C  
ATOM   3849  OE1 GLN A 246      17.866  13.606  16.812  1.00  3.610          O  
ATOM   3850  NE2 GLN A 246      18.536  15.442  17.931  1.00  3.610          N  
ATOM   3851  H   GLN A 246      16.091  15.746  13.595  1.00  2.800          H  
ATOM   3852  HA  GLN A 246      18.816  16.136  12.925  1.00  3.220          H  
ATOM   3853 1HB  GLN A 246      17.388  13.949  14.461  1.00  4.330          H  
ATOM   3854 2HB  GLN A 246      19.140  14.035  14.353  1.00  4.330          H  
ATOM   3855 1HG  GLN A 246      19.170  16.144  15.512  1.00  4.330          H  
ATOM   3856 2HG  GLN A 246      17.394  16.240  15.489  1.00  4.330          H  
ATOM   3857 1HE2 GLN A 246      18.522  14.966  18.811  1.00  4.330          H  
ATOM   3858 2HE2 GLN A 246      18.801  16.405  17.890  1.00  4.330          H  
ATOM   3859  N   LYS A 247      17.452  13.546  11.451  1.00  2.990          N  
ATOM   3860  CA  LYS A 247      17.634  12.555  10.403  1.00  3.510          C  
ATOM   3861  C   LYS A 247      17.579  13.149   8.998  1.00  3.530          C  
ATOM   3862  O   LYS A 247      18.479  12.928   8.180  1.00  4.000          O  
ATOM   3863  CB  LYS A 247      16.561  11.467  10.504  1.00  4.710          C  
ATOM   3864  CG  LYS A 247      16.684  10.351   9.442  1.00  4.710          C  
ATOM   3865  CD  LYS A 247      15.602   9.301   9.619  1.00  4.710          C  
ATOM   3866  CE  LYS A 247      15.753   8.126   8.619  1.00  4.710          C  
ATOM   3867  NZ  LYS A 247      15.452   8.510   7.184  1.00  4.710          N  
ATOM   3868  H   LYS A 247      16.537  13.636  11.908  1.00  3.590          H  
ATOM   3869  HA  LYS A 247      18.615  12.101  10.535  1.00  4.210          H  
ATOM   3870 1HB  LYS A 247      16.603  11.008  11.494  1.00  5.650          H  
ATOM   3871 2HB  LYS A 247      15.573  11.927  10.406  1.00  5.650          H  
ATOM   3872 1HG  LYS A 247      16.595  10.779   8.439  1.00  5.650          H  
ATOM   3873 2HG  LYS A 247      17.662   9.879   9.528  1.00  5.650          H  
ATOM   3874 1HD  LYS A 247      15.646   8.908  10.634  1.00  5.650          H  
ATOM   3875 2HD  LYS A 247      14.626   9.763   9.471  1.00  5.650          H  
ATOM   3876 1HE  LYS A 247      16.767   7.740   8.673  1.00  5.650          H  
ATOM   3877 2HE  LYS A 247      15.057   7.337   8.913  1.00  5.650          H  
ATOM   3878 1HZ  LYS A 247      15.543   7.683   6.592  1.00  5.650          H  
ATOM   3879 2HZ  LYS A 247      14.503   8.844   7.120  1.00  5.650          H  
ATOM   3880 3HZ  LYS A 247      16.086   9.251   6.812  1.00  5.650          H  
ATOM   3881  N   LEU A 248      16.517  13.909   8.727  1.00  3.230          N  
ATOM   3882  CA  LEU A 248      16.208  14.421   7.398  1.00  3.440          C  
ATOM   3883  C   LEU A 248      17.253  15.343   6.816  1.00  3.440          C  
ATOM   3884  O   LEU A 248      17.406  15.418   5.604  1.00  3.690          O  
ATOM   3885  CB  LEU A 248      14.849  15.103   7.430  1.00  4.730          C  
ATOM   3886  CG  LEU A 248      13.597  14.156   7.646  1.00  4.730          C  
ATOM   3887  CD1 LEU A 248      12.346  15.028   7.767  1.00  4.730          C  
ATOM   3888  CD2 LEU A 248      13.461  13.118   6.502  1.00  4.730          C  
ATOM   3889  H   LEU A 248      15.849  14.095   9.475  1.00  3.880          H  
ATOM   3890  HA  LEU A 248      16.161  13.570   6.729  1.00  4.130          H  
ATOM   3891 1HB  LEU A 248      14.861  15.789   8.269  1.00  5.680          H  
ATOM   3892 2HB  LEU A 248      14.738  15.676   6.557  1.00  5.680          H  
ATOM   3893  HG  LEU A 248      13.718  13.616   8.582  1.00  5.680          H  
ATOM   3894 1HD1 LEU A 248      11.478  14.399   7.952  1.00  5.680          H  
ATOM   3895 2HD1 LEU A 248      12.472  15.722   8.598  1.00  5.680          H  
ATOM   3896 3HD1 LEU A 248      12.195  15.586   6.852  1.00  5.680          H  
ATOM   3897 1HD2 LEU A 248      12.613  12.487   6.696  1.00  5.680          H  
ATOM   3898 2HD2 LEU A 248      13.327  13.616   5.552  1.00  5.680          H  
ATOM   3899 3HD2 LEU A 248      14.340  12.486   6.448  1.00  5.680          H  
ATOM   3900  N   ILE A 249      18.005  16.022   7.654  1.00  3.400          N  
ATOM   3901  CA  ILE A 249      19.088  16.872   7.188  1.00  3.630          C  
ATOM   3902  C   ILE A 249      20.141  16.134   6.313  1.00  3.940          C  
ATOM   3903  O   ILE A 249      20.873  16.783   5.566  1.00  4.270          O  
ATOM   3904  CB  ILE A 249      19.766  17.520   8.427  1.00  4.990          C  
ATOM   3905  CG1 ILE A 249      20.752  18.681   8.062  1.00  4.990          C  
ATOM   3906  CG2 ILE A 249      20.487  16.456   9.238  1.00  4.990          C  
ATOM   3907  CD1 ILE A 249      20.126  19.880   7.419  1.00  4.990          C  
ATOM   3908  H   ILE A 249      17.780  16.011   8.656  1.00  4.080          H  
ATOM   3909  HA  ILE A 249      18.643  17.647   6.579  1.00  4.360          H  
ATOM   3910  HB  ILE A 249      18.985  17.944   9.059  1.00  5.990          H  
ATOM   3911 1HG1 ILE A 249      21.221  19.013   8.985  1.00  5.990          H  
ATOM   3912 2HG1 ILE A 249      21.531  18.305   7.401  1.00  5.990          H  
ATOM   3913 1HG2 ILE A 249      20.906  16.903  10.137  1.00  5.990          H  
ATOM   3914 2HG2 ILE A 249      19.779  15.687   9.519  1.00  5.990          H  
ATOM   3915 3HG2 ILE A 249      21.290  16.012   8.663  1.00  5.990          H  
ATOM   3916 1HD1 ILE A 249      20.894  20.632   7.233  1.00  5.990          H  
ATOM   3917 2HD1 ILE A 249      19.699  19.585   6.490  1.00  5.990          H  
ATOM   3918 3HD1 ILE A 249      19.364  20.293   8.075  1.00  5.990          H  
ATOM   3919  N   SER A 250      20.289  14.808   6.476  1.00  4.150          N  
ATOM   3920  CA  SER A 250      21.286  14.020   5.740  1.00  4.540          C  
ATOM   3921  C   SER A 250      21.164  13.991   4.216  1.00  4.530          C  
ATOM   3922  O   SER A 250      20.100  13.684   3.648  1.00  4.730          O  
ATOM   3923  CB  SER A 250      21.263  12.593   6.227  1.00  6.200          C  
ATOM   3924  OG  SER A 250      22.128  11.788   5.459  1.00  6.200          O  
ATOM   3925  H   SER A 250      19.646  14.311   7.105  1.00  4.980          H  
ATOM   3926  HA  SER A 250      22.265  14.441   5.976  1.00  5.450          H  
ATOM   3927 1HB  SER A 250      21.562  12.564   7.274  1.00  7.440          H  
ATOM   3928 2HB  SER A 250      20.242  12.203   6.168  1.00  7.440          H  
ATOM   3929  HG  SER A 250      22.106  10.917   5.885  1.00  7.440          H  
ATOM   3930  N   GLU A 251      22.313  14.135   3.539  1.00  4.750          N  
ATOM   3931  CA  GLU A 251      22.354  14.099   2.081  1.00  5.150          C  
ATOM   3932  C   GLU A 251      21.884  12.755   1.531  1.00  5.430          C  
ATOM   3933  O   GLU A 251      21.406  12.662   0.401  1.00  5.670          O  
ATOM   3934  CB  GLU A 251      23.765  14.426   1.557  1.00  7.050          C  
ATOM   3935  CG  GLU A 251      24.897  13.429   1.922  1.00  7.050          C  
ATOM   3936  CD  GLU A 251      25.537  13.698   3.262  1.00  7.050          C  
ATOM   3937  OE1 GLU A 251      24.901  14.320   4.087  1.00  7.050          O  
ATOM   3938  OE2 GLU A 251      26.657  13.293   3.459  1.00  7.050          O  
ATOM   3939  H   GLU A 251      23.182  14.333   4.050  1.00  5.700          H  
ATOM   3940  HA  GLU A 251      21.690  14.871   1.713  1.00  6.180          H  
ATOM   3941 1HB  GLU A 251      23.732  14.490   0.469  1.00  8.460          H  
ATOM   3942 2HB  GLU A 251      24.062  15.407   1.927  1.00  8.460          H  
ATOM   3943 1HG  GLU A 251      24.525  12.411   1.911  1.00  8.460          H  
ATOM   3944 2HG  GLU A 251      25.664  13.499   1.153  1.00  8.460          H  
ATOM   3945  N   GLU A 252      21.951  11.707   2.346  1.00  5.760          N  
ATOM   3946  CA  GLU A 252      21.531  10.393   1.892  1.00  6.440          C  
ATOM   3947  C   GLU A 252      20.048  10.374   1.530  1.00  6.620          C  
ATOM   3948  O   GLU A 252      19.644   9.640   0.629  1.00  7.210          O  
ATOM   3949  CB  GLU A 252      21.824   9.330   2.949  1.00  8.740          C  
ATOM   3950  CG  GLU A 252      23.309   9.039   3.159  1.00  8.740          C  
ATOM   3951  CD  GLU A 252      23.558   7.997   4.217  1.00  8.740          C  
ATOM   3952  OE1 GLU A 252      22.617   7.621   4.876  1.00  8.740          O  
ATOM   3953  OE2 GLU A 252      24.681   7.578   4.364  1.00  8.740          O  
ATOM   3954  H   GLU A 252      22.301  11.833   3.297  1.00  6.910          H  
ATOM   3955  HA  GLU A 252      22.098  10.148   0.994  1.00  7.730          H  
ATOM   3956 1HB  GLU A 252      21.399   9.644   3.902  1.00 10.490          H  
ATOM   3957 2HB  GLU A 252      21.335   8.398   2.668  1.00 10.490          H  
ATOM   3958 1HG  GLU A 252      23.736   8.697   2.217  1.00 10.490          H  
ATOM   3959 2HG  GLU A 252      23.812   9.966   3.438  1.00 10.490          H  
ATOM   3960  N   ASP A 253      19.231  11.163   2.246  1.00  6.380          N  
ATOM   3961  CA  ASP A 253      17.802  11.206   1.988  1.00  6.890          C  
ATOM   3962  C   ASP A 253      17.447  12.348   1.019  1.00  6.850          C  
ATOM   3963  O   ASP A 253      16.423  12.293   0.324  1.00  7.250          O  
ATOM   3964  CB  ASP A 253      17.017  11.381   3.302  1.00  9.440          C  
ATOM   3965  CG  ASP A 253      17.136  10.184   4.342  1.00  9.440          C  
ATOM   3966  OD1 ASP A 253      17.424   9.043   3.966  1.00  9.440          O  
ATOM   3967  OD2 ASP A 253      16.854  10.418   5.506  1.00  9.440          O  
ATOM   3968  H   ASP A 253      19.602  11.779   2.974  1.00  7.660          H  
ATOM   3969  HA  ASP A 253      17.504  10.264   1.535  1.00  8.270          H  
ATOM   3970 1HB  ASP A 253      17.366  12.300   3.797  1.00 11.330          H  
ATOM   3971 2HB  ASP A 253      15.963  11.528   3.066  1.00 11.330          H  
ATOM   3972  N   LEU A 254      18.296  13.399   1.001  1.00  6.690          N  
ATOM   3973  CA  LEU A 254      18.083  14.629   0.207  1.00  7.040          C  
ATOM   3974  C   LEU A 254      18.680  14.742  -1.221  1.00  7.040          C  
ATOM   3975  O   LEU A 254      18.217  15.568  -2.007  1.00  7.550          O  
ATOM   3976  CB  LEU A 254      18.725  15.804   0.950  1.00  9.720          C  
ATOM   3977  CG  LEU A 254      18.251  16.132   2.369  1.00  9.720          C  
ATOM   3978  CD1 LEU A 254      19.138  17.216   2.927  1.00  9.720          C  
ATOM   3979  CD2 LEU A 254      16.857  16.583   2.376  1.00  9.720          C  
ATOM   3980  H   LEU A 254      19.082  13.384   1.660  1.00  8.030          H  
ATOM   3981  HA  LEU A 254      17.010  14.768   0.119  1.00  8.450          H  
ATOM   3982 1HB  LEU A 254      19.776  15.627   0.992  1.00 11.660          H  
ATOM   3983 2HB  LEU A 254      18.565  16.697   0.347  1.00 11.660          H  
ATOM   3984  HG  LEU A 254      18.340  15.256   3.005  1.00 11.660          H  
ATOM   3985 1HD1 LEU A 254      18.820  17.451   3.939  1.00 11.660          H  
ATOM   3986 2HD1 LEU A 254      20.172  16.870   2.948  1.00 11.660          H  
ATOM   3987 3HD1 LEU A 254      19.064  18.096   2.305  1.00 11.660          H  
ATOM   3988 1HD2 LEU A 254      16.627  16.808   3.393  1.00 11.660          H  
ATOM   3989 2HD2 LEU A 254      16.753  17.462   1.773  1.00 11.660          H  
ATOM   3990 3HD2 LEU A 254      16.199  15.802   2.004  1.00 11.660          H  
ATOM   3991  N   ASN A 255      19.734  13.993  -1.548  1.00  6.740          N  
ATOM   3992  CA  ASN A 255      20.459  14.184  -2.821  1.00  6.980          C  
ATOM   3993  C   ASN A 255      19.843  13.592  -4.112  1.00  7.090          C  
ATOM   3994  O   ASN A 255      18.706  13.103  -4.142  1.00  7.530          O  
ATOM   3995  CB  ASN A 255      21.893  13.675  -2.649  1.00  9.680          C  
ATOM   3996  CG  ASN A 255      22.013  12.179  -2.434  1.00  9.680          C  
ATOM   3997  OD1 ASN A 255      21.094  11.397  -2.698  1.00  9.680          O  
ATOM   3998  ND2 ASN A 255      23.169  11.769  -1.951  1.00  9.680          N  
ATOM   3999  H   ASN A 255      20.102  13.318  -0.876  1.00  8.090          H  
ATOM   4000  HA  ASN A 255      20.527  15.261  -2.992  1.00  8.380          H  
ATOM   4001 1HB  ASN A 255      22.499  13.950  -3.506  1.00 11.610          H  
ATOM   4002 2HB  ASN A 255      22.332  14.171  -1.784  1.00 11.610          H  
ATOM   4003 1HD2 ASN A 255      23.322  10.796  -1.781  1.00 11.610          H  
ATOM   4004 2HD2 ASN A 255      23.891  12.432  -1.757  1.00 11.610          H  
ATOM   4005  N   MET A 256      20.610  13.747  -5.211  1.00  7.010          N  
ATOM   4006  CA  MET A 256      20.270  13.281  -6.571  1.00  7.470          C  
ATOM   4007  C   MET A 256      21.521  13.284  -7.452  1.00  8.120          C  
ATOM   4008  O   MET A 256      22.588  13.672  -6.998  1.00  8.350          O  
ATOM   4009  CB  MET A 256      19.108  14.084  -7.173  1.00 10.270          C  
ATOM   4010  CG  MET A 256      18.647  13.662  -8.582  1.00 10.270          C  
ATOM   4011  SD  MET A 256      18.122  11.992  -8.665  1.00 10.270          S  
ATOM   4012  CE  MET A 256      18.142  11.862 -10.398  1.00 10.270          C  
ATOM   4013  H   MET A 256      21.495  14.252  -5.085  1.00  8.410          H  
ATOM   4014  HA  MET A 256      19.937  12.247  -6.495  1.00  8.960          H  
ATOM   4015 1HB  MET A 256      18.237  13.991  -6.535  1.00 12.330          H  
ATOM   4016 2HB  MET A 256      19.371  15.141  -7.217  1.00 12.330          H  
ATOM   4017 1HG  MET A 256      17.793  14.196  -8.804  1.00 12.330          H  
ATOM   4018 2HG  MET A 256      19.303  13.919  -9.389  1.00 12.330          H  
ATOM   4019 1HE  MET A 256      17.840  10.859 -10.709  1.00 12.330          H  
ATOM   4020 2HE  MET A 256      17.479  12.590 -10.806  1.00 12.330          H  
ATOM   4021 3HE  MET A 256      19.104  12.075 -10.763  1.00 12.330          H  
ATOM   4022  N   HIS A 257      21.403  12.878  -8.718  1.00  8.660          N  
ATOM   4023  CA  HIS A 257      22.517  12.840  -9.657  1.00  9.540          C  
ATOM   4024  C   HIS A 257      23.273  14.179  -9.706  1.00 10.060          C  
ATOM   4025  O   HIS A 257      24.491  14.168  -9.877  1.00 10.450          O  
ATOM   4026  CB  HIS A 257      22.059  12.493 -11.081  1.00 13.000          C  
ATOM   4027  CG  HIS A 257      21.495  11.085 -11.268  1.00 13.000          C  
ATOM   4028  ND1 HIS A 257      21.586  10.085 -10.305  1.00 13.000          N  
ATOM   4029  CD2 HIS A 257      20.844  10.532 -12.321  1.00 13.000          C  
ATOM   4030  CE1 HIS A 257      21.004   8.985 -10.765  1.00 13.000          C  
ATOM   4031  NE2 HIS A 257      20.550   9.232 -11.982  1.00 13.000          N  
ATOM   4032  H   HIS A 257      20.512  12.533  -9.042  1.00 10.390          H  
ATOM   4033  HA  HIS A 257      23.227  12.077  -9.342  1.00 11.450          H  
ATOM   4034 1HB  HIS A 257      21.292  13.208 -11.397  1.00 15.600          H  
ATOM   4035 2HB  HIS A 257      22.897  12.611 -11.766  1.00 15.600          H  
ATOM   4036  HD2 HIS A 257      20.596  11.031 -13.260  1.00 15.600          H  
ATOM   4037  HE1 HIS A 257      20.914   8.035 -10.228  1.00 15.600          H  
ATOM   4038  HE2 HIS A 257      20.060   8.572 -12.574  1.00 15.600          H  
ATOM   4039  N   THR A 258      22.590  15.334  -9.538  1.00 10.260          N  
ATOM   4040  CA  THR A 258      23.281  16.634  -9.528  1.00 10.950          C  
ATOM   4041  C   THR A 258      24.304  16.758  -8.386  1.00 11.390          C  
ATOM   4042  O   THR A 258      25.236  17.566  -8.461  1.00 11.480          O  
ATOM   4043  CB  THR A 258      22.280  17.814  -9.384  1.00 15.050          C  
ATOM   4044  OG1 THR A 258      22.975  19.052  -9.529  1.00 15.050          O  
ATOM   4045  CG2 THR A 258      21.553  17.792  -7.997  1.00 15.050          C  
ATOM   4046  H   THR A 258      21.572  15.357  -9.444  1.00 12.310          H  
ATOM   4047  HA  THR A 258      23.812  16.743 -10.472  1.00 13.140          H  
ATOM   4048  HB  THR A 258      21.561  17.748 -10.157  1.00 18.060          H  
ATOM   4049  HG1 THR A 258      23.309  19.130 -10.425  1.00 18.060          H  
ATOM   4050 1HG2 THR A 258      20.854  18.622  -7.954  1.00 18.060          H  
ATOM   4051 2HG2 THR A 258      21.010  16.861  -7.875  1.00 18.060          H  
ATOM   4052 3HG2 THR A 258      22.263  17.895  -7.185  1.00 18.060          H  
ATOM   4053  N   GLY A 259      24.080  16.008  -7.308  1.00 11.830          N  
ATOM   4054  CA  GLY A 259      24.869  16.036  -6.096  1.00 12.470          C  
ATOM   4055  C   GLY A 259      24.025  16.577  -4.941  1.00 12.690          C  
ATOM   4056  O   GLY A 259      22.900  16.121  -4.694  1.00 13.060          O  
ATOM   4057  OXT GLY A 259      24.442  17.534  -4.292  1.00 18.710          O  
ATOM   4058  H   GLY A 259      23.331  15.324  -7.351  1.00 14.200          H  
ATOM   4059 1HA  GLY A 259      25.209  15.026  -5.865  1.00 14.960          H  
ATOM   4060 2HA  GLY A 259      25.751  16.658  -6.242  1.00 14.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1532.45 167.176 1038.91 -85.6693 25.8225 61.8065 584.174 -585.059 -2.44874 -14.4583 -595.361 -78.4586 -68.0821 -151.128 -49.427 -38.8648 0 22.4528 3.22519 20.539 118.286 253.371 -62.4504 48.5177 -80.9077 -4.10129 152.374 -852.21
PRO:NtermProteinFull_1 -4.26444 0.66026 2.76398 -0.22175 0.01622 0.1599 1.33237 -1.03389 -0.00282 -0.0187 0.26101 0.03184 0 0 0 0 0 0.05869 0.00956 0.06625 0.10904 0 0 0 -2.4119 0 0.81913 -1.66525
PRO_2 -4.33861 0.82445 2.6567 -0.07189 0 0.04427 1.73376 -1.28278 -0 -0 -1.57742 0.59364 0 0 0 0 0 0.01861 -0.25342 0.03489 0.23807 0 -1.03602 0 -2.4119 0.49294 1.00826 -3.32645
VAL_3 -7.42256 1.46559 2.83707 -0.32895 0.31154 0.0755 2.18732 -2.29849 -0.01894 -0.10747 -1.15802 -0.06893 0 0 0 0 0 0.01885 0.02793 0.01196 0.33738 0 0.04227 0 1.9342 0.6181 0.58404 -0.95161
ALA_4 -3.0743 0.25713 3.38323 -0.02257 0 0 1.70302 -1.77138 -0 -0 -1.43184 -0.37898 0 0 0 0 0 0.01091 -0.04903 0 0 0 -0.40923 0 1.8394 -0.15452 0.51549 0.41735
THR_5 -4.33117 0.34629 4.94529 -0.20323 0.13578 0.07432 2.42876 -2.33841 -0.00282 -0.01873 -1.86396 -0.26061 0 0 0 0 0 0.02894 -0.0283 0.00391 0.15115 0 0.01391 2.3045 -1.0874 -0.14849 0.19814 0.34788
MET_6 -8.85092 0.73166 4.83825 -0.33834 0.12975 0.02296 2.32743 -2.84939 -0.00984 -0.07492 -1.59869 0.03499 0 0 0 0 0 0.03832 -0.01902 0.01295 1.08917 0 0.02646 0 0.60916 0.13229 0.20215 -3.54559
VAL_7 -6.52625 0.62427 4.30009 -0.30437 0.18988 0.06927 2.27621 -2.7489 -0.01042 -0.05649 -2.6403 -0.11115 0 0 0 0 0 0.69633 -0.05528 0.05512 0.02804 0 -0.3261 0 1.9342 0.01818 0.45578 -2.1319
SER_8 -4.01453 0.24042 4.95963 -0.0277 0 0.06428 2.11488 -2.35561 -0.02428 -0.18103 -1.54373 -0.61522 0 0 0 0 0 0.54663 0.03847 7e-05 0.59942 0 0.35992 0.6 -0.77834 0.19696 0.50852 0.68877
LYS_9 -3.54416 0.15889 4.09421 -0.29873 0.02335 0.12695 1.51059 -1.90365 -0 -0 -0.89178 -0.01424 0 0 0 0 0 0.05854 0.03978 0.09467 1.76048 0 0.03486 0 -1.5107 0.03894 0.3065 0.08447
GLY_10 -3.98655 0.23635 4.07099 -5e-05 0 0 1.9087 -2.1252 -0 -3e-05 -1.56954 -0.38305 0 0 0 0 0 0.16629 0.04543 0 0 0 0.41609 0 0.83697 0.53142 0.21354 0.36136
GLU_11 -6.13234 0.52362 7.53565 -0.37783 0.11264 0.45879 3.94363 -3.25693 -0.00991 -0.07651 -4.61889 -0.64163 0 0 0 -0.83872 0 0.05391 -0.06788 0.16676 0 4.03151 -0.24862 0 -2.7348 0.40098 0.3476 -1.42897
GLU_12 -3.84412 0.52536 4.48707 -0.62339 0.15169 1.14576 2.06831 -2.16711 -0.01995 -0.17214 -1.65443 -0.73413 0 0 0 0 0 0.03294 -0.08886 0.00634 0 3.50612 -0.20496 0 -2.7348 -0.33678 0.42211 -0.23495
LEU_13 -6.21377 0.79593 2.00286 -0.52091 0.2069 0.1437 1.7417 -1.69073 -0 -0 -0.86603 0.21147 0 0 0 0 0 0.01888 -0.05813 0.26609 0.29333 0 -0.1645 0 0.18072 -0.22635 0.41193 -3.46689
PHE_14 -10.089 1.43346 1.68319 -0.66324 0.11782 0.38304 1.75429 -2.15756 -0.01791 -0.11063 -1.22305 0.00684 0 0 0 0 0 0.0186 -0.05883 0.01078 0 2.16238 -0.20764 0 1.0402 -0.26697 0.57264 -5.61162
THR_15 -2.7924 0.28091 2.9066 -0.12474 0.09173 0.0635 1.35963 -1.56924 -7e-05 -0.0016 -0.25095 -1.18443 0 0 0 0 0 0.15782 0.23259 0.00243 0.15734 0 -0.08805 2.30536 -1.0874 -0.31073 0.50125 0.64954
GLY_16 -1.99065 0.10272 2.53416 -0.00049 0 0 0.67995 -1.29014 -0.00418 -0.04209 0.06247 -0.19032 0 0 0 0 0 0.06476 -0.03961 0 0 0 -0.97914 0 0.83697 0.10276 0.22173 0.06892
VAL_17 -3.37662 0.30808 1.31976 -0.27348 0.16064 0.05451 0.3103 -1.05301 -0 -0 -0.43783 -0.00844 0 0 0 0 0 0.01742 -0.04324 0.00528 0.12826 0 -0.49958 0 1.9342 0.06523 0.14663 -1.24189
VAL_18 -6.95975 1.02815 2.65821 -0.2792 0.19461 0.05863 3.01434 -2.30149 -0 -0 -2.74926 -0.20731 0 0 0 0 0 0.01107 0.34055 2e-05 0.20347 0 -0.69963 0 1.9342 -0.37425 0.96471 -3.16292
PRO_19 -5.01639 0.66811 2.99219 -0.13113 0.00105 0.09638 1.88189 -1.53221 -0.01215 -0.07118 -2.84937 0.19607 0 0 0 0 0 0.0145 -0.07519 0.02672 0.18121 0 -0.96576 0 -2.4119 -0.54992 1.04432 -6.51273
ILE_20 -9.29019 1.43305 2.42793 -0.46821 0.42768 0.09733 2.65407 -2.64647 -0.00019 -0.00081 -2.573 0.07788 0 0 0 0 0 0.02709 0.15902 0.04137 0.36679 0 -0.66718 0 0.73287 -0.58018 0.42066 -7.3605
LEU_21 -6.60701 0.71105 3.80228 -0.56386 0.16382 0.13266 2.53361 -2.41901 -0 -0 -3.35612 0.25481 0 0 0 0 0 0.02714 -0.04652 0.04739 0.77936 0 -0.16755 0 0.18072 -0.15389 0.38537 -4.29573
VAL_22 -7.46969 0.72971 2.33374 -0.26782 0.15473 0.05588 2.82296 -2.37885 -0 -0 -2.5228 -0.32766 0 0 0 0 0 0.00606 -0.08263 0.12731 0.24361 0 -0.75034 0 1.9342 -0.1919 0.3431 -5.2404
GLU_23 -4.8737 0.2124 5.24565 -0.19249 0.01919 0.27866 2.75425 -2.36442 -0.01998 -0.0797 -4.29264 -0.59615 0 0 0 -0.18875 0 0.03149 -0.06393 0.03821 0 3.24228 0.23075 0 -2.7348 0.17083 0.35639 -2.82644
LEU_24 -8.72783 1.55722 2.20128 -0.64094 0.21092 0.19599 2.74471 -2.29683 -0.00072 -0.00213 -2.57608 0.22085 0 0 0 0 0 0.01574 0.16312 0.14586 0.74743 0 -0.20458 0 0.18072 0.40853 0.67154 -4.98522
ASP_25 -3.7487 0.4335 6.08555 -0.23344 0.16089 0.75114 4.06715 -2.63409 -0.02463 -0.10163 -6.41382 -1.50229 0 0 0 -0.65724 0 0.00998 -0.05421 0.00347 0 2.20269 -0.465 0 -2.3716 0.02659 0.8499 -3.61579
GLY_26 -4.50213 0.43918 4.36567 -0.00055 0 0 2.94578 -2.34113 -0.00072 -0.00213 -2.44661 -0.28549 0 0 0 0 0 0.01053 0.00978 0 0 0 0.68389 0 0.83697 0.66229 0.63955 1.01488
ASP_27 -5.29562 0.2511 6.81884 -0.23962 0.13113 0.84063 3.41306 -3.20511 -0.00668 -0.04565 -4.77647 -0.98223 0 0 -0.53415 0 0 0.02485 -0.00574 0.16692 0 2.53671 -0.81744 0 -2.3716 0.80664 0.42892 -2.86151
VAL_28 -7.78723 1.12296 2.67566 -0.27452 0.14425 0.06101 2.1362 -2.61176 -0 -0 -0.93367 -0.46344 0 0 0 0 0 0.00428 -0.00685 0.01827 0.18105 0 -0.49276 0 1.9342 0.0786 0.39684 -3.8169
ASN_29 -5.27636 0.2781 5.40618 -0.17714 0.08204 0.33519 3.4417 -2.71541 -0.00498 -0.015 -2.89781 -0.8447 0 0 -2.15641 -0.62256 0 0.00509 -0.06534 0.00247 0 2.99516 -1.02137 0 -0.93687 -0.4942 1.00338 -3.67884
GLY_30 -2.14995 0.24344 3.12162 -7e-05 0 0 1.35329 -1.48528 -0 -0 -3.00321 -0.391 0 0 -0.53415 0 0 0.01303 -0.15677 0 0 0 -1.49868 0 0.83697 -0.90955 0.88079 -3.67952
HIS_31 -5.99712 0.55379 6.05918 -0.38009 0.01182 0.43187 2.91068 -2.87407 -0 -0 -2.96461 -0.46347 0 0 0 -1.14379 0 0.00425 0.09 0.00167 0 2.28544 -0.24723 0 -0.45461 -0.20118 0.50444 -1.87303
LYS_32 -3.78936 0.55678 5.46245 -0.51207 0.09178 0.1854 2.77673 -2.22569 -0.01151 -0.10295 -6.21907 0.34944 0 0 0 -0.65724 0 0.01535 0.02194 0.07603 2.24226 0 -0.00535 0 -1.5107 -0.03476 0.69308 -2.59747
PHE_33 -9.52137 0.89528 2.35484 -0.91476 0.08685 0.53154 2.61607 -2.36175 -0.00465 -0.02193 -2.61918 -0.14136 0 0 0 0 0 0.01503 -0.01345 0.00161 0 1.52789 -0.52712 0 1.0402 -0.46129 0.60296 -6.91458
SER_34 -4.61682 0.53176 4.5226 -0.02819 0 0.04959 3.05596 -2.30244 -0 -0 -1.9364 -0.97292 0 0 -0.7582 0 0 0.01441 0.0034 0 0.29809 0 -0.12267 0.60117 -0.77834 -0.02338 0.42067 -2.04171
VAL_35 -8.07932 1.03087 1.64311 -0.26367 0.17457 0.05446 2.56794 -2.22422 -0 -0 -2.21383 -0.20387 0 0 0 0 0 0.00786 -0.07272 0.01136 0.37015 0 -0.80433 0 1.9342 -0.07602 0.34908 -5.79438
SER_36 -3.45238 0.24369 3.37871 -0.03079 0.00038 0.05435 2.35712 -1.75365 -0 -0 -2.20163 -0.92879 0 0 0 0 0 0.02715 -0.06622 0.00627 0.61276 0 0.46223 0.60845 -0.77834 -0.0126 0.26998 -1.2033
GLY_37 -3.96266 0.55636 3.47648 -0.00075 0 0 2.64056 -1.92078 -0.00019 -0.00081 -2.90297 -0.32509 0 0 0 0 0 0.02333 -0.06841 0 0 0 0.7702 0 0.83697 0.94614 0.19956 0.26793
GLU_38 -3.23392 0.17928 3.23637 -0.19117 0.02206 0.26954 2.16148 -1.5964 -0 -0 -2.59938 -0.64136 0 0 0 0 0 0.00585 -0.00779 0.02808 0 3.23904 -0.09408 0 -2.7348 0.75718 0.27147 -0.92854
GLY_39 -3.32524 0.39228 2.99889 -0.00113 0 0 2.01405 -1.59585 -0 -0 -2.73705 -0.32831 0 0 0 0 0 0.009 -0.07702 0 0 0 -1.51899 0 0.83697 0.52776 0.33757 -2.46707
GLU_40 -4.71747 0.4362 3.60225 -0.1922 0.01981 0.28296 2.06376 -1.92056 -0 -0 -2.7718 -0.60488 0 0 0 0 0 0.01846 0.05633 0.04257 0 3.30319 -0.08855 0 -2.7348 0.52337 0.33249 -2.34886
GLY_41 -4.34826 0.44963 3.16974 -0.00089 0 0 2.24293 -1.96072 -0 -0 -2.78362 -0.32189 0 0 0 0 0 0.03362 -0.03168 0 0 0 0.59784 0 0.83697 0.65673 0.20764 -1.25197
ASP_42 -6.23867 0.39138 8.38939 -0.22962 0.08358 0.74614 4.51128 -3.71243 -0.01791 -0.11063 -6.72197 -1.27835 0 0 -0.61562 -0.64094 0 0.05493 -0.07001 0.01812 0 1.87879 -0.82771 0 -2.3716 0.7829 0.47876 -5.50018
ALA_43 -4.89468 0.33753 3.64291 -0.02564 0.00085 0 2.14202 -2.33986 -0 -0 -0.3671 -0.40888 0 0 0 0 0 0.04962 -0.07741 0 0 0 -0.13681 0 1.8394 -0.07609 0.49389 0.17972
THR_44 -4.26026 0.58664 4.00312 -0.21127 0.23818 0.07942 1.81465 -1.9197 -0 -0 -3.38438 -0.19127 0 0 -0.61562 -0.64094 0 0.04423 -0.04607 0.02464 0.25334 0 0.15656 2.34344 -1.0874 -0.25022 0.42348 -2.63942
TYR_45 -5.27242 0.36252 3.50291 -0.70211 0.05966 0.41997 1.05033 -1.91725 -0.03769 -0.1441 -0.36752 -0.12747 0 0 0 0 0 0.0158 -0.03801 0.20295 0 2.03159 -0.24164 0.0003 1.2797 -0.01826 0.57473 0.634
GLY_46 -4.6588 0.6581 4.35784 -6e-05 0 0 2.57961 -2.36384 -0.00614 -0.02013 -1.78407 -0.39615 0 0 0 0 0 0.01538 0.0078 0 0 0 -1.41648 0 0.83697 -0.20648 0.47717 -1.91929
LYS_47 -5.73951 0.41781 4.16516 -0.37761 0.05202 0.18341 2.04187 -2.11165 -0.03769 -0.1441 -1.97036 0.08814 0 0 0 0 0 0.01883 0.16866 0.01802 1.9365 0 0.13816 0 -1.5107 -0.27691 0.45672 -2.4832
LEU_48 -8.13677 0.8387 3.54292 -0.47137 0.2543 0.13776 3.05615 -2.48265 -0.00614 -0.02013 -2.84557 -0.0373 0 0 0 0 0 0.04027 0.05407 0.14122 2.16203 0 -0.11099 0 0.18072 0.06272 0.52541 -3.11461
THR_49 -3.93275 0.40814 3.43841 -0.17379 0.08553 0.06458 2.49776 -1.87447 -0 -0 -2.80874 -0.34364 0 0 0 0 0 0.01443 0.06619 0.02061 0.19551 0 0.01698 2.28295 -1.0874 0.24816 0.45341 -0.42814
LEU_50 -7.86696 0.92729 2.06789 -0.45077 0.14658 0.09464 2.29572 -2.28195 -0.00728 -0.02311 -2.88014 -0.02684 0 0 0 0 0 0.09896 0.08661 0.13742 0.93673 0 -0.07303 0 0.18072 0.26103 0.49677 -5.87973
LYS_51 -5.39178 0.7684 5.50652 -0.37383 0.04064 0.18706 3.58295 -2.49696 -0.01624 -0.06282 -5.85957 0.01591 0 0 0 0 0 0.00799 -0.00692 0.02291 1.93118 0 0.31941 0 -1.5107 0.17198 0.48918 -2.6747
PHE_52 -11.2788 1.76936 1.80598 -0.72803 0.12008 0.40285 2.58998 -2.46732 -0.00728 -0.02311 -2.96772 0.19756 0 0 0 0 0 0.02364 -0.02632 0.03485 0 2.13674 -0.0494 0 1.0402 0.0211 0.63023 -6.77539
ILE_53 -7.09994 0.52092 4.09692 -0.45869 0.36148 0.09094 2.44333 -2.5119 -0.02478 -0.19046 -2.75267 0.08695 0 0 0 0 0 0.00887 -0.00804 0.00454 0.3961 0 -0.75961 0 0.73287 -0.22938 0.67137 -4.62121
CYS_54 -8.29369 0.73571 4.27248 -0.06711 0.00072 0.04328 2.52035 -2.43193 -0 -0 -2.54701 -0.47131 0 0 0 0 0 0.01891 0.26755 0.07734 0.30588 0 0.08692 0 3.6196 -0.14595 0.85655 -1.1517
THR_55 -3.76592 0.12208 3.263 -0.12594 0.07561 0.07303 1.51026 -1.82955 -0.00855 -0.12764 -0.68601 -1.159 0 0 0 0 0 0.05414 -0.06518 0.00566 0.01832 0 -0.14222 2.26123 -1.0874 -0.14745 0.78459 -0.97694
THR_56 -3.83224 0.47605 3.29414 -0.13255 0.12268 0.07975 2.00697 -1.69637 -0.04917 -0.33406 -0.81686 -1.11655 0 0 -0.7582 0 0 0.04173 -0.0469 0.00052 0.03478 0 -0.42089 2.36002 -1.0874 -0.33973 0.33674 -1.87754
GLY_57 -2.37869 0.33551 3.11317 -0.00049 0 0 1.26074 -1.41922 -0.04998 -0.3111 -0.88999 -0.25558 0 0 0 0 0 0.18436 -0.06782 0 0 0 -1.53198 0 0.83697 0.12563 0.34826 -0.70022
LYS_58 -3.05622 0.2387 2.82941 -0.37345 0.05211 0.17142 0.45892 -1.14864 -0 -0 -0.85446 0.15647 0 0 0 0 0 0.0621 -0.10718 0.00293 1.60205 0 -0.0061 0 -1.5107 0.01369 0.15769 -1.31123
LEU_59 -8.90971 1.38784 2.60751 -0.5961 0.23557 0.16309 2.85036 -2.17962 -0.01255 -0.07715 -1.67217 0.32709 0 0 -1.90442 0 0 0.00671 -0.02429 0.07995 0.45399 0 -0.19655 0 0.18072 -0.29864 1.07377 -6.50463
PRO_60 -5.61831 0.89928 2.36984 -0.0787 0 0.04748 0.67088 -1.13828 -0.01908 -0.10603 0.08538 0.57983 0 0 0 0 0 0.00998 -0.17206 0.00318 0.44631 0 -0.53266 0 -2.4119 -0.24059 1.33727 -3.86818
VAL_61 -7.39909 0.95842 1.24359 -0.32789 0.26574 0.07175 1.64881 -1.82109 -0 -0 -0.16232 -0.53369 0 0 0 0 0 0.03336 -0.02427 0.00871 0.35133 0 -0.36229 0 1.9342 -0.3314 1.25926 -3.18687
PRO_62 -7.37759 1.17252 3.50373 -0.15263 0.00562 0.1059 2.0149 -1.53436 -0 -1e-05 -1.87985 0.16015 0 0 0 0 0 0.02414 -0.05564 0.025 0.2162 0 -0.93527 0 -2.4119 -0.55321 1.30859 -6.3637
TRP_63 -12.8358 1.78634 4.45388 -0.95773 0.06508 0.32927 2.59148 -3.36665 -0 -0 -2.22137 -0.4305 0 0 0 -0.59392 0 0.01654 0.12247 0.13619 0 2.42779 -0.24727 0 1.6906 5.56087 1.56924 0.09647
PRO_64 -7.07028 1.25507 3.46399 -0.07093 0 0.04412 1.91227 -1.73176 -0.02711 -0.16128 -0.98462 0.61779 0 0 0 0 0 0.0235 -0.16589 0.04975 0.24352 0 -0.50929 0 -2.4119 6.01272 1.70134 2.19099
THR_65 -6.29401 0.39928 3.72928 -0.13564 0.04909 0.06813 2.17741 -2.13224 -0 -0 -1.80095 -0.17143 0 0 0 0 0 0.01704 0.02768 0.02542 0.08981 0 -0.04332 4.18591 -1.0874 -0.17181 0.649 -0.41877
LEU_66 -8.8067 1.02357 2.49462 -0.51228 0.2144 0.14875 2.95083 -2.48998 -0.01616 -0.09933 -2.25906 0.07515 0 0 0 0 0 0.04985 -0.0519 0.02987 0.30845 0 -0.04724 0 0.18072 -0.38089 0.41248 -6.77484
VAL_67 -7.33374 0.52698 2.73605 -0.31154 0.16583 0.0704 2.94205 -2.52418 -0 -0 -2.51805 -0.1674 0 0 0 0 0 0.01834 -0.0273 0.02861 0.12094 0 -0.22807 0 1.9342 -0.26714 0.40592 -4.42809
THR_68 -6.30614 0.914 4.58948 -0.20026 0.17002 0.07632 1.46599 -2.58783 -0.02844 -0.16589 0.07851 -0.5864 0 0 0 0 0 0.0308 -0.04477 0.07615 0.18874 0 0.05768 2.2782 -1.0874 -0.12384 0.37219 -0.83289
THR_69 -6.17997 0.83271 3.77036 -0.18262 0.05392 0.05983 1.88948 -2.42924 -0.00214 -0.02983 -0.65908 -0.27249 0 0 -0.5524 0 0 0.04751 -0.003 0.00072 0.05622 0 -0.02148 2.33454 -1.0874 0.06807 0.76006 -1.5462
PHE_70 -10.7024 1.73921 1.07493 -0.5858 0.10091 0.2768 2.12849 -2.36056 -0 -0 -0.75144 0.0703 0 0 -0.64633 0 0 0.03207 0.04902 0.08031 0 3.28263 -0.18552 0 1.0402 0.41696 1.40947 -3.53073
GLY_71 -3.75752 0.44478 4.2069 -6e-05 0 0 2.67524 -2.18407 -0.01616 -0.09932 -2.37877 -0.35002 0 0 0 0 0 0.08925 0.01103 0 0 0 0.81294 0 0.83697 1.1961 0.94034 2.42763
TYR_72 -8.7217 2.13558 4.27256 -0.92514 0.06002 0.44559 3.19912 -2.93435 -0.00636 -0.02953 -1.22739 -0.2868 0 0 -0.49341 0 0 0.09838 0.07593 0.01183 0 3.33331 0.12166 2e-05 1.2797 0.7473 0.61131 1.76765
GLY_73 -3.87958 0.44973 3.863 -4e-05 0 0 1.94689 -2.09764 -0 -0 -1.91414 -0.43016 0 0 -0.63155 0 0 0.09642 -0.12851 0 0 0 0.46772 0 0.83697 -0.07124 0.68805 -0.8041
LEU_74 -8.40673 1.28722 2.32841 -0.5471 0.21045 0.17897 2.79324 -2.37849 -0 -0 -2.01413 0.05872 0 0 0 0 0 0.0382 0.00271 0.3417 0.37499 0 -0.01471 0 0.18072 0.56429 0.76545 -4.2361
GLN_75 -8.181 1.22486 5.12628 -0.32081 0.02645 0.30088 2.97515 -3.06684 -0.02462 -0.22603 -2.51104 -0.37676 0 0 -0.49341 -1.01076 0 0.10716 0.14284 0.93594 0 3.31924 -0.07903 0 -0.18838 0.43855 1.08775 -0.79359
CYS_76 -7.73251 1.14086 2.90679 -0.08981 0.00061 0.04471 1.18058 -1.87075 -0 -0 -0.3544 -0.24283 0 0 0 0 0 0.03242 0.10141 0.07284 0.50959 0 0.23251 0 3.6196 -0.24367 0.67368 -0.01835
PHE_77 -10.7892 2.23549 1.37964 -0.7314 0.12718 0.36247 1.69674 -2.46162 -0.01453 -0.11068 -1.52486 0.00322 0 0 0 0 0 0.03538 -0.00115 0.18058 0 1.99626 -0.14064 0 1.0402 -0.46098 0.80293 -6.37499
ALA_78 -4.76334 0.30623 2.30513 -0.02468 1e-05 0 1.49082 -2.03008 -0.03443 -0.27683 -1.82321 -0.22932 0 0 0 0 0 0.01851 0.04351 0 0 0 -0.09793 0 1.8394 -0.74288 0.69535 -3.32373
ARG_79 -7.11033 0.44069 6.17605 -0.85884 0.13862 0.56057 3.21919 -3.02214 -0 -0 -4.35393 0.47448 0 0 0 0 0 0.01306 0.10379 0.05111 2.55309 0 -0.03137 0 -1.2888 -0.57383 0.26525 -3.24335
TYR_80 -8.79998 0.92564 3.02895 -0.50019 0.03975 0.20504 0.93553 -2.37239 -0.01086 -0.0808 -0.77556 -0.26978 0 0 0 -0.83612 0 0.0084 0.39488 0.5794 0 2.3277 -0.17998 0.07165 1.2797 0.11078 1.03628 -2.88194
PRO_81 -5.70821 0.89082 4.58457 -0.12847 0.00095 0.09613 1.58251 -1.79126 -0 -0 -1.64682 0.22675 0 0 0 0 0 0.01113 -0.05726 0.04638 0.18562 0 -1.13432 0 -2.4119 -0.15136 1.1408 -4.26394
ASP_82 -2.79788 0.36426 3.60194 -0.10827 0.00773 0.32692 1.32551 -1.54424 -0.00663 -0.06542 -1.12645 -0.5519 0 0 0 0 0 0.02219 0.00608 0.0115 0 1.86062 0.11087 0 -2.3716 -0.02911 0.37685 -0.58702
HIS_83 -6.90575 0.72581 5.9962 -0.76317 0.01805 0.89962 1.6328 -2.90009 -0 -0 -1.76006 -1.43921 0 0 -0.79296 0 0 0.03923 -0.0313 0.12148 0 1.57794 -0.07745 0 -0.45461 0.2809 0.35714 -3.47543
MET_84 -11.4359 1.1852 6.01153 -0.34784 0.11892 0.08871 2.6639 -3.22258 -0 -0 -2.2678 -0.41648 0 0 0 0 0 0.01283 -0.05253 0.00159 1.40588 0 0.26404 0 0.60916 -0.04393 0.52433 -4.90097
LYS_85 -6.73876 0.54567 7.49312 -0.31341 0.03652 0.14391 4.00893 -3.24475 -0 -0 -4.45617 -0.05479 0 0 0 -0.83872 0 0.00731 -0.02941 0.2202 1.76797 0 -0.06231 0 -1.5107 -0.29292 0.54631 -2.772
GLN_86 -7.54897 0.75656 4.70581 -0.78326 0.48851 1.13556 1.53718 -2.82319 -0.00663 -0.06542 -0.94289 -2.35908 0 0 -0.25363 0 0 0.03282 -0.07457 0.00525 0 3.01159 -0.06286 0 -0.18838 -0.40154 0.50642 -3.33073
HIS_87 -9.06405 1.24561 6.69762 -0.42732 0.00771 0.52973 3.05266 -3.46723 -0.00514 -0.03052 -3.2062 -0.09694 0 0 -1.07045 0 0 0.01083 -0.01724 0.08218 0 1.60981 -0.32719 0 -0.45461 -0.36971 0.51602 -4.78444
ASP_88 -6.73614 0.44511 9.33656 -0.25871 0.08356 0.93436 4.28508 -3.95172 -0.02267 -0.18296 -7.29546 -0.61024 0 0 -0.53118 -0.0788 0 0.01249 0.15087 0.05291 0 1.97625 -0.74902 0 -2.3716 -0.40079 0.6092 -5.30289
PHE_89 -11.0844 0.94445 2.97879 -1.02652 0.11595 0.3934 2.95966 -2.91948 -0 -0 -2.05108 -0.01813 0 0 0 0 0 0.00654 0.35769 0.31354 0 1.77527 -0.51105 0 1.0402 -0.04509 0.55583 -6.21443
PHE_90 -10.3469 1.46897 2.78136 -0.66932 0.05806 0.33709 1.41054 -2.67387 -0 -0 -1.06522 0.0172 0 0 0 0 0 0.01346 0.08677 0.09809 0 2.78436 -0.0399 0 1.0402 -0.03435 0.56423 -4.16924
LYS_91 -9.01491 1.07871 9.89414 -0.49728 0.08863 0.34732 4.01816 -4.09152 -0.00521 -0.0217 -6.33315 0.29694 0 0 -0.53118 -0.0788 0 0.00788 -0.0128 0.26938 2.05307 0 -0.15743 0 -1.5107 -0.24926 0.83529 -3.61441
SER_92 -5.32991 0.43171 5.40884 -0.03936 0.00039 0.04916 3.01735 -2.65404 -0 -0 -1.53146 -0.50598 0 0 -0.8076 0 0 0.01434 0.07307 0.18228 0.184 0 -0.13789 2.39731 -0.77834 -0.50191 0.77705 0.249
ALA_93 -5.29009 0.27205 3.1554 -0.02598 0.00106 0 2.26174 -2.32558 -0.008 -0.09756 -2.14893 -0.40833 0 0 0 0 0 0.01806 -0.0501 0 0 0 -0.05068 0 1.8394 -0.64549 0.43592 -3.06709
MET_94 -10.1675 1.42374 3.67399 -0.35777 0.1381 0.16555 1.93321 -2.46154 -0.00521 -0.0217 0.04148 -0.1484 0 0 0 0 0 0.00821 0.00665 0.23604 2.85564 0 0.03511 0 0.60916 -0.3566 0.96174 -1.43005
PRO_95 -4.43467 0.61302 1.85105 -0.09412 0.00122 0.05906 1.14065 -1.01241 -0 -0 -0.54445 0.70902 0 0 0 0 0 0.00583 -0.03547 0.02144 0.36856 0 -0.11681 0 -2.4119 -0.09002 0.98798 -2.98202
GLU_96 -4.89302 0.34506 5.39659 -0.18503 0.01657 0.22794 2.2381 -2.42994 -0.00844 -0.09887 -2.45836 -0.52272 0 0 -1.11861 0 0 0.01053 0.12751 0.00507 0 3.06538 -0.22471 0 -2.7348 -0.29671 0.46369 -3.07476
GLY_97 -5.59252 0.73411 3.72474 -0.00032 0 0 2.22322 -2.33494 -0.02968 -0.12459 -3.0869 -0.21055 0 0 0 0 0 0.01052 -0.06212 0 0 0 -1.52393 0 0.83697 -0.22518 0.5451 -5.11605
TYR_98 -11.5638 1.0096 4.35076 -1.01468 0.08945 0.63896 3.76881 -3.36272 -0.00763 -0.02454 -3.46046 -0.32749 0 0 -0.63155 0 0 0.00297 0.00086 0.11409 0 1.83442 -0.32983 0.11808 1.2797 -0.10036 0.45968 -7.15575
VAL_99 -5.56935 0.55904 3.50882 -0.2805 0.18618 0.06021 2.41959 -2.23017 -0.00708 -0.0222 -2.13486 -0.27937 0 0 0 0 0 0.02181 -0.04904 0.00633 0.19898 0 -0.69329 0 1.9342 -0.34718 0.3546 -2.36328
GLN_100 -8.10607 0.6683 7.09832 -0.4007 0.06529 0.22224 3.91652 -3.49752 -0.01399 -0.05407 -4.74407 -0.11079 0 0 0 -1.11529 0 0.00631 -0.00776 0.07508 0 4.04684 0.25995 0 -0.18838 -0.21627 0.3414 -1.75465
GLU_101 -5.03169 0.3374 5.80616 -0.28426 0.06675 0.32071 3.41017 -2.46179 -0.00708 -0.0222 -4.76924 -0.26579 0 0 0 -0.55538 0 0.02733 0.04845 0.13474 0 3.24457 0.16513 0 -2.7348 0.07858 0.33568 -2.15657
ARG_102 -10.4199 1.37786 8.56744 -1.20435 0.40948 0.96604 4.23231 -3.94398 -0.00347 -0.03443 -3.18707 0.45021 0 0 0 0 0 0.00637 0.19012 0.01134 3.7267 0 -0.22271 0 -1.2888 0.08087 0.67122 0.38528
THR_103 -5.64481 0.55893 3.69559 -0.15405 0.07155 0.05399 2.75445 -2.11328 -0.00043 -0.00163 -2.88865 -0.26827 0 0 0 0 0 0.00449 -0.03593 0.0129 0.17548 0 -0.18452 2.26737 -1.0874 0.02437 0.7515 -2.00838
ILE_104 -9.61478 1.55498 3.9075 -0.52376 0.57289 0.13704 3.06146 -2.91911 -0.00181 -0.00499 -2.85968 -0.10156 0 0 0 0 0 0.03168 -0.01672 0.21363 0.29883 0 -0.69691 0 0.73287 -0.10982 0.8115 -5.52676
PHE_105 -6.66404 0.70221 3.05442 -0.63487 0.05774 0.34077 2.55787 -2.21273 -0.00053 -0.0019 -3.06828 0.16198 0 0 0 0 0 0.04022 -0.04039 0.07162 0 2.16039 -0.13014 0 1.0402 -0.21519 0.77916 -2.00151
PHE_106 -10.2884 1.07092 2.54302 -0.60567 0.05927 0.32267 2.60119 -2.71227 -0.00181 -0.00499 -1.94232 0.12906 0 0 0 0 0 0.02279 -0.02936 0.01786 0 2.22747 -0.14277 0 1.0402 -0.08327 0.40817 -5.36828
LYS_107 -4.12007 0.39824 6.23983 -0.40596 0.0551 0.20734 2.69855 -2.49638 -0.0001 -0.00027 -4.69391 0.50168 0 0 -1.08401 -0.59646 0 0.01454 -0.11514 0.02546 1.76374 0 -0.01973 0 -1.5107 -0.20256 0.41929 -2.92154
ASP_108 -2.5493 0.18589 4.45852 -0.12792 0.01978 0.40326 1.67562 -1.67374 -0 -0 -3.50216 -0.89263 0 0 0 -0.59646 0 0.01393 -0.0215 0.11917 0 2.39301 -0.54895 0 -2.3716 -0.37868 0.4355 -2.95826
ASP_109 -5.55121 0.37237 7.56151 -0.09897 0.01185 0.29226 3.11112 -3.193 -0.03077 -0.27689 -5.79389 -1.23774 0 0 -1.49086 0 0 0.03884 -0.0087 0.00038 0 2.44738 -0.31175 0 -2.3716 -0.11585 0.63034 -6.01516
GLY_110 -4.64925 0.433 3.83407 -0.00018 0 0 2.6396 -2.26619 -0.03926 -0.16007 -3.38774 -0.16442 0 0 -0.68452 0 0 0.05393 -0.09341 0 0 0 -1.02355 0 0.83697 0.32489 0.51865 -3.82748
ASN_111 -7.04849 0.7222 5.07492 -0.36735 0.01258 0.68266 2.93192 -2.89394 -0.0057 -0.02142 -2.98314 -0.49209 0 0 0 0 0 0.03103 -0.00038 0.0114 0 2.52103 0.43488 0 -0.93687 0.42887 0.32025 -1.57763
TYR_112 -10.5465 1.4792 2.67935 -0.49725 0.13131 0.21379 3.45128 -2.70714 -0 -0 -2.764 -0.18154 0 0 0 0 0 0.01035 0.30259 0.0171 0 3.76071 -0.29018 0.01566 1.2797 0.06564 0.82657 -2.75335
LYS_113 -4.82694 0.22066 4.10657 -0.29221 0.02981 0.14099 2.78513 -2.00918 -0.01373 -0.08241 -3.09009 -0.2617 0 0 0 0 0 0.01811 -0.05162 0.0816 2.4072 0 0.28448 0 -1.5107 -0.07324 0.81461 -1.32266
THR_114 -5.76011 0.52937 4.66465 -0.21531 0.09633 0.08867 3.57673 -2.4953 -0.00803 -0.06099 -3.56182 -1.08208 0 0 0 0 0 0.06376 0.03106 0.00473 0.9326 0 -0.08168 2.37149 -1.0874 -0.03635 0.48601 -1.54367
ARG_115 -5.19913 0.43055 5.09553 -0.62322 0.08573 0.3673 3.28361 -2.31802 -0 -0 -4.11306 0.51211 0 0 0 -0.55538 0 0.02936 -0.00748 0.0874 2.42635 0 -0.20607 0 -1.2888 -0.16408 0.47681 -1.68048
ALA_116 -5.08685 0.78907 2.90271 -0.02384 1e-05 0 2.9137 -2.22407 -1e-05 -3e-05 -3.13823 -0.38789 0 0 0 0 0 0.02669 -0.0172 0 0 0 -0.14168 0 1.8394 0.07641 0.43511 -2.03671
GLU_117 -5.38473 0.3143 5.46034 -0.29783 0.0349 0.40853 3.19345 -2.47692 -0.0096 -0.03164 -4.55151 -0.37594 0 0 0 -0.41292 0 0.03158 -0.08099 0.0183 0 2.9384 0.3079 0 -2.7348 0.25838 0.52264 -2.86816
VAL_118 -8.1699 1.12035 2.19933 -0.2728 0.14543 0.05724 2.6528 -2.57092 -1e-05 -3e-05 -2.76635 -0.38905 0 0 0 0 0 0.01504 0.12335 0.06918 0.17523 0 -0.66154 0 1.9342 -0.03538 0.48217 -5.89164
LYS_119 -7.8806 0.51089 6.85675 -0.51968 0.1608 0.33736 3.61235 -3.12243 -0.01261 -0.04043 -5.33811 -0.11242 0 0 0 -0.41292 0 0.00253 0.10507 0.07171 1.6482 0 0.37166 0 -1.5107 0.14728 0.50959 -4.61573
PHE_120 -9.3725 0.89429 1.07355 -0.57347 0.03738 0.21645 1.09254 -1.81348 -0 -0 -1.73269 0.10761 0 0 0 0 0 0.02221 0.15138 0.37 0 2.14886 -0.26411 0 1.0402 0.14325 0.69566 -5.76287
GLU_121 -4.19356 0.25263 5.9104 -0.19166 0.02163 0.28534 2.79987 -2.4094 -0.03445 -0.27847 -4.26445 -0.61496 0 0 0 -1.58032 0 0.02323 0.13863 0.0271 0 3.16609 0.26728 0 -2.7348 0.37948 0.79467 -2.23572
GLY_122 -1.28924 0.09346 1.70576 -0.00027 0 0 0.49439 -0.82265 -0 -0 0.04818 -0.30179 0 0 0 0 0 0.10212 -0.24235 0 0 0 -1.37409 0 0.83697 0.49073 0.60472 0.34593
ASP_123 -2.22009 0.14341 2.77267 -0.22557 0.06975 0.76238 0.96533 -1.24928 -0.03876 -0.27977 -0.5626 -3.53668 0 0 0 0 0 0.03289 -0.04965 0.27238 0 2.66986 -0.35128 0 -2.3716 -0.39396 0.38213 -3.20844
THR_124 -5.89824 0.30065 4.75688 -0.16147 0.06708 0.05622 2.39543 -2.66851 -0.02429 -0.21656 -2.48946 -0.22803 0 0 0 0 0 0.02115 0.01011 0.00194 0.22772 0 -0.16747 2.31302 -1.0874 -0.30871 0.35612 -2.74382
LEU_125 -9.47345 1.60665 1.47783 -0.64451 0.35127 0.15629 2.4354 -2.33234 -0.01459 -0.06032 -2.84121 0.40275 0 0 0 0 0 0.03529 -0.04181 0.13159 0.57656 0 -0.34721 0 0.18072 -0.01475 0.89634 -7.5195
VAL_126 -7.91958 1.22441 4.12275 -0.37464 0.32093 0.09207 2.95074 -2.83249 -0.00123 -0.00367 -2.20016 -0.12439 0 0 0 0 0 0.01809 0.02259 0.02074 0.81872 0 -0.77193 0 1.9342 -0.24756 1.03954 -1.91089
ASN_127 -8.07892 0.86529 5.02868 -0.2824 0.03259 0.53097 3.2739 -3.19688 -0.0124 -0.05306 -3.2625 -0.82618 0 0 -1.19873 0 0 0.01243 -0.01638 0.00546 0 2.08383 -0.40329 0 -0.93687 -0.11443 0.73677 -5.81212
ARG_128 -6.60207 0.57165 6.80449 -0.66592 0.24668 0.38719 3.73776 -3.21355 -0.02444 -0.09365 -5.70232 0.02263 0 0 0 -1.76907 0 0.03362 0.69514 0.54035 2.73745 0 0.19674 0 -1.2888 0.21926 0.93151 -2.23534
ILE_129 -9.18484 1.51932 2.74987 -0.52419 0.53073 0.12902 2.41634 -2.73151 -0.00279 -0.00946 -2.83742 0.11505 0 0 0 0 0 0.01374 0.36166 0.99422 0.40349 0 -0.77595 0 0.73287 -0.0571 1.38989 -4.76706
GLU_130 -3.55457 0.37341 3.80972 -0.30881 0.06088 0.38592 2.88866 -1.8768 -0.02321 -0.08998 -3.51182 -0.34432 0 0 0 0 0 0.06545 -0.04306 0.00471 0 2.88078 0.30542 0 -2.7348 -0.11568 1.0084 -0.8197
LEU_131 -7.70152 1.16112 2.18737 -0.63195 0.19201 0.18844 2.32015 -2.16898 -0.00279 -0.00946 -2.59761 0.23023 0 0 0 0 0 0.00913 0.0376 0.13838 0.82075 0 -0.1182 0 0.18072 0.20201 0.54891 -5.01369
LYS_132 -4.61339 0.26163 4.19034 -0.38857 0.06489 0.18943 2.66186 -2.03655 -0.00755 -0.02337 -2.69341 0.04565 0 0 0 0 0 0.01013 0.04443 0.00341 2.09741 0 0.22709 0 -1.5107 0.2005 0.51995 -0.75682
GLY_133 -4.56716 0.7213 2.93356 -0.00044 0 0 1.97119 -1.88287 -0.01078 -0.06848 -2.26203 -0.33509 0 0 0 0 0 0.02942 -0.06978 0 0 0 1.00534 0 0.83697 0.98092 0.34666 -0.37126
ILE_134 -6.17738 0.40216 5.17016 -0.47533 0.37654 0.09875 2.35905 -2.6475 -0.00755 -0.02337 -2.51472 0.03981 0 0 0 0 0 0.07601 0.08711 0.02109 0.3891 0 -0.75315 0 0.73287 0.68743 0.58711 -1.57183
ASP_135 -2.85357 0.21761 2.53614 -0.13211 0.05393 0.42 0.6363 -1.38516 -0.02743 -0.16633 -0.58739 -0.89316 0 0 0 0 0 0.06233 -0.04757 0.00873 0 2.527 -0.59331 0 -2.3716 -0.46078 0.53715 -2.51923
PHE_136 -11.5537 1.3808 3.45529 -0.63932 0.04832 0.24735 2.03364 -3.31224 -0.01619 -0.10086 -1.94121 0.23509 0 0 -2.15641 0 0 0.01219 -0.01556 0.25446 0 2.18333 -0.19762 0 1.0402 -0.4627 0.5451 -8.95999
LYS_137 -4.76337 0.40884 5.82405 -0.31629 0.03142 0.1573 2.33673 -2.52218 -0.06195 -0.31287 -2.95502 -0.0372 0 0 -0.80634 0 0 0.01355 -0.00932 0.04277 2.29234 0 0.02719 0 -1.5107 -0.28929 0.54809 -1.90227
GLU_138 -3.85397 0.13991 4.81164 -0.42728 0.04808 0.82797 2.13677 -2.15083 -0.01652 -0.1048 -1.16829 -0.42843 0 0 0 -1.76635 0 0.01936 0.02796 0.00199 0 3.37636 -0.36293 0 -2.7348 -0.44523 0.38169 -1.68766
ASP_139 -2.37888 0.15355 3.34124 -0.24925 0.07734 0.84651 0.83446 -1.48532 -0 -0 -1.14845 -3.53101 0 0 0 0 0 0.00562 -0.05877 0.27985 0 2.56132 -0.38364 0 -2.3716 -0.53037 0.38309 -3.65431
GLY_140 -3.71345 0.26231 4.97069 -0.00031 0 0 1.85106 -2.36097 -0.00197 -0.01666 -2.01107 -0.16783 0 0 0 0 0 0.00107 -0.0595 0 0 0 -0.85082 0 0.83697 -0.19082 0.32344 -1.12787
ASN_141 -6.15642 0.38219 4.78726 -0.19371 0.03561 0.28595 2.10312 -2.36939 -0 -0 -2.35838 -0.34052 0 0 0 -0.88397 0 0.0013 -0.05254 0.02387 0 1.62824 0.07812 0 -0.93687 -0.04723 0.30166 -3.71171
ILE_142 -8.00645 1.11285 2.56449 -0.49286 0.37083 0.09007 1.76641 -2.12111 -0 -0 -0.79469 0.08607 0 0 0 0 0 0.00454 -0.00174 0.04686 0.49054 0 -0.51577 0 0.73287 0.15603 1.23629 -3.27477
LEU_143 -7.48767 0.59314 3.10577 -0.49006 0.25649 0.13717 0.91251 -2.38844 -0.03653 -0.19164 0.03873 0.12904 0 0 0 0 0 0.00415 0.28528 0.02793 0.176 0 -0.1386 0 0.18072 -0.03053 1.47233 -3.44421
GLY_144 -3.17497 0.23352 3.63231 -6e-05 0 0 1.22401 -1.83063 -0 -0 -0.82824 -0.39637 0 0 0 0 0 0.00133 -0.12502 0 0 0 0.31357 0 0.83697 -0.25042 0.58044 0.21644
HIS_145 -6.04417 0.3611 6.12432 -0.39426 0.04284 0.47986 2.10309 -2.92443 -0.0137 -0.14894 -1.06063 -0.1729 0 0 -0.90755 0 0 0.0051 0.0553 0.06262 0 2.47951 -0.42142 0 -0.45461 -0.13972 0.44509 -0.52352
LYS_146 -5.93056 0.24232 5.97073 -0.34246 0.06746 0.21135 2.20817 -2.64475 -0.00165 -0.01272 -3.90093 -0.21565 0 0 0 0 0 0.0273 -0.04992 0.2806 1.79631 0 -0.03057 0 -1.5107 -0.3127 0.4721 -3.67628
LEU_147 -7.61788 0.67405 2.6587 -0.46321 0.23585 0.08324 1.09367 -1.92258 -0 -0 -0.16478 0.27032 0 0 0 0 0 0.02674 -0.02504 0.05673 0.4546 0 -0.32225 0 0.18072 -0.39983 0.30299 -4.87796
GLU_148 -5.45124 0.37166 6.04349 -0.21875 0.02132 0.31182 2.13647 -2.49274 -0.02624 -0.15977 -2.9939 -0.43957 0 0 0 -0.59821 0 0.01164 -0.03521 0.00343 0 3.36577 -0.03306 0 -2.7348 -0.4604 0.33405 -3.04424
TYR_149 -4.42358 0.2133 1.65375 -0.67622 0.07069 0.35616 0.69672 -1.115 -0.03243 -0.29264 0.35822 -0.22329 0 0 0 0 0 0.01087 0.01036 0.01401 0 2.44491 0.11607 0.00223 1.2797 -0.03494 0.61244 1.04135
ASN_150 -3.49561 0.25074 3.17455 -0.1581 0.01003 0.21019 1.76423 -1.58992 -0.00877 -0.1347 -1.50281 -0.87547 0 0 -1.00736 0 0 0.0065 -0.0185 0.00182 0 1.84305 -0.22377 0 -0.93687 0.23118 0.51631 -1.94331
TYR_151 -7.34207 0.61515 2.32631 -0.60624 0.02309 0.04912 1.79867 -1.99353 -0.0009 -0.00345 -0.5006 -0.47359 0 0 -1.00736 0 0 0.00827 0.01038 0.70246 0 1.96501 -0.28994 0.00843 1.2797 0.26481 0.32343 -2.84286
ASN_152 -4.1423 0.30195 4.44892 -0.16425 0.00722 0.21899 1.97359 -2.13902 -0.01417 -0.11207 -1.97775 -0.31426 0 0 -0.87129 -0.72142 0 0.00341 0.00273 0.03997 0 1.93192 0.03336 0 -0.93687 0.27329 0.36468 -1.79337
SER_153 -2.80495 0.38833 2.47105 -0.03146 0 0.07195 0.94681 -1.2156 -0 -0 -0.46246 -0.33309 0 0 0 0 0 0.00325 0.07636 0.01377 0.41183 0 -0.19216 0.60229 -0.77834 -0.28202 0.21677 -0.89767
HIS_D_154 -8.15355 0.96651 7.34545 -0.35193 0.00489 0.43208 4.40141 -3.82429 -0.00703 -0.02438 -3.71854 -0.5894 0 0 -1.52765 0 0 0.02832 0.13225 2e-05 0 2.89551 -0.34833 0 -0.45461 -0.35166 0.49645 -2.64848
ASN_155 -3.94476 0.16533 1.80381 -0.17298 0.00985 0.2671 0.57678 -1.2252 -0.01999 -0.19095 -0.65538 -0.52373 0 0 0 0 0 0.04027 -0.05003 0.0162 0 2.27302 0.24707 0 -0.93687 0.03017 0.54207 -1.74825
VAL_156 -7.2619 1.30628 2.3401 -0.35104 0.78 0.07548 2.98721 -2.21245 -0.00646 -0.02113 -2.45888 -0.73151 0 0 0 0 0 0.05584 0.09371 0.15904 1.88564 0 -0.74322 0 1.9342 -0.09978 0.42179 -1.84708
TYR_157 -6.40216 0.55643 3.15267 -0.6299 0.17363 0.31844 2.18397 -2.15217 -0.02954 -0.19397 -2.21455 -0.14758 0 0 0 0 0 0.04213 0.01864 0.01061 0 2.37425 -0.03235 0.00447 1.2797 -0.26154 0.70941 -1.23939
ILE_158 -8.39417 0.88935 3.02515 -0.47972 0.40121 0.10132 2.51123 -2.52384 -0.00597 -0.02786 -2.56965 0.07831 0 0 0 0 0 0.00588 -0.05771 0.04187 0.42342 0 -0.78561 0 0.73287 -0.32817 0.63457 -6.32751
MET_159 -6.84866 0.42345 4.44306 -0.55113 0.14034 0.25793 2.30932 -2.32515 -0.01262 -0.04824 -3.05727 -0.33047 0 0 0 0 0 0.01837 0.01175 1.19655 1.55574 0 -0.05546 0 0.60916 -0.21641 0.78659 -1.69316
ALA_160 -4.21893 0.41221 1.49503 -0.02232 0 0 0.79331 -1.32123 -0 -0 -0.52505 -0.19778 0 0 0 0 0 0.00649 0.06241 0 0 0 -0.06561 0 1.8394 -0.17102 0.64859 -1.26452
ASP_161 -5.83089 0.24138 8.11209 -0.21527 0.03843 0.70589 3.18812 -3.31535 -0.02623 -0.07983 -5.17988 -0.9144 0 0 0 -1.04501 0 0.03886 0.14026 0.11975 0 2.15392 -0.37584 0 -2.3716 0.17614 0.57977 -3.85967
LYS_162 -5.50635 0.59319 6.32001 -0.30567 0.0602 0.14992 2.50547 -2.74341 -0.0226 -0.09128 -3.74712 -0.04208 0 0 0 0 0 0.04774 -0.07093 0.10748 1.7892 0 -0.05403 0 -1.5107 0.05974 1.21664 -1.24457
GLN_163 -2.77788 0.33902 3.39922 -0.45557 0.08009 0.37368 1.13571 -1.36756 -0.00778 -0.02558 -1.55759 -0.17547 0 0 0 -1.04501 0 0.0562 -0.08233 0.24133 0 3.31209 -0.09268 0 -0.18838 -0.53489 0.95379 1.58041
LYS_164 -5.03265 0.72496 5.69257 -0.34968 0.06001 0.21458 2.03452 -2.41728 -0.05832 -0.20343 -3.15292 -0.26486 0 0 0 0 0 0.04067 0.07986 0.01783 1.81464 0 0.03686 0 -1.5107 -0.27997 0.3771 -2.17622
ASN_165 -6.6698 0.44614 4.93243 -0.18936 0.04742 0.31246 2.40327 -2.70163 -0 -0 -1.70503 -1.02292 0 0 0 -0.9863 0 0.03164 -0.06895 0.01047 0 1.94582 -1.04262 0 -0.93687 -0.55346 0.31584 -5.43145
GLY_166 -4.63613 0.5291 3.35505 -0.00109 0 0 1.80184 -2.14668 -0.03988 -0.14918 -2.4751 -0.27978 0 0 0 0 0 0.0146 -0.01291 0 0 0 -1.11742 0 0.83697 0.12598 0.29891 -3.89571
ILE_167 -9.05478 1.15409 2.15424 -0.55811 0.47244 0.14598 2.83549 -2.29713 -0 -0 -2.31843 -0.20139 0 0 0 0 0 0.02217 -0.00953 0.01467 0.45022 0 -0.15226 0 0.73287 0.48107 0.43373 -5.69468
LYS_168 -6.37848 0.44773 5.5085 -0.48078 0.08339 0.33147 2.48931 -2.42171 -0 -0 -3.11437 -0.15527 0 0 0 0 0 0.01913 0.25402 0.03877 2.49146 0 0.02471 0 -1.5107 -0.18392 0.38558 -2.17115
VAL_169 -7.47521 1.14191 2.35452 -0.22882 0.15589 0.04241 2.58976 -2.28694 -0.00089 -0.00344 -2.57929 -0.36181 0 0 0 0 0 0.05555 -0.01792 0.91734 0.5057 0 -0.61695 0 1.9342 -0.1709 0.51777 -3.52712
ASN_170 -3.26605 0.17649 2.83283 -0.29463 0.05286 0.46994 1.53248 -1.55592 -0.0077 -0.13059 -2.28535 -0.59429 0 0 0 0 0 0.20095 -0.06505 1e-05 0 2.46006 -0.01167 0 -0.93687 0.07674 0.5844 -0.76137
PHE_171 -9.34854 1.04419 2.58826 -0.91566 0.15145 0.52514 2.22998 -2.29749 -0 -0 -1.92249 -0.23457 0 0 0 0 0 0.0569 0.01297 0.00542 0 1.66576 -0.52457 0 1.0402 0.05204 0.43746 -5.43355
LYS_172 -3.92163 0.30964 2.76573 -0.29341 0.03238 0.1426 0.85243 -1.36207 -0.01061 -0.04086 -0.78539 -0.24029 0 0 0 0 0 0.02274 -0.00754 0.01274 2.23126 0 0.09602 0 -1.5107 -0.19016 0.32707 -1.57005
ILE_173 -8.99723 1.06782 4.34521 -0.59906 0.38912 0.10738 2.91785 -2.98573 -0 -0 -2.67278 0.25733 0 0 0 0 0 0.00888 -0.04329 0.01071 1.00914 0 -0.78592 0 0.73287 -0.28439 0.36691 -5.15517
ARG_174 -5.86426 0.31027 3.39912 -0.7843 0.15318 0.47081 2.01274 -2.00365 -0.01316 -0.04792 -1.8011 0.11001 0 0 -1.76489 0 0 0.08423 -0.04983 0.05703 2.89456 0 0.15727 0 -1.2888 -0.12794 0.4258 -3.67084
HIS_D_175 -8.44623 0.52074 5.62023 -0.3972 0.01147 0.46551 2.75403 -3.28695 -0.00369 -0.05197 -2.94046 -0.29906 0 0 0 0 0 0.03383 -0.07882 0.02641 0 2.43577 -0.20002 0 -0.45461 0.34348 0.30907 -3.63847
ASN_176 -5.2977 0.25747 4.88611 -0.17613 0.00227 0.27019 2.13658 -2.402 -0.03887 -0.26041 -3.24997 -0.27757 0 0 0 -1.31963 0 0.02618 -0.05923 0.20594 0 2.23916 0.19647 0 -0.93687 0.09634 0.40191 -3.29975
ILE_177 -10.0036 1.44342 6.45737 -0.44275 0.31969 0.08548 3.26726 -3.82751 -0.00409 -0.0185 -1.78627 0.24127 0 0 0 0 0 0.01152 0.00928 0.27683 0.69107 0 -0.4373 0 0.73287 -0.18026 0.6146 -2.54963
GLU_178 -3.64179 0.23691 3.98893 -0.23194 0.0287 0.33064 1.24327 -1.73959 -0 -0 -0.63941 -0.57764 0 0 0 0 0 0.09739 -0.11777 0.07414 0 3.41872 -0.24554 0 -2.7348 -0.23355 0.64018 -0.10314
ASP_179 -2.8738 0.31607 4.62113 -0.24856 0.09402 0.84131 2.25158 -2.00495 -0.00715 -0.04451 -2.42989 -1.80233 0 0 -0.62504 -0.76618 0 0.02936 -0.05248 0.03188 0 2.2696 -0.40068 0 -2.3716 -0.57717 0.36178 -3.38762
GLY_180 -1.61269 0.12952 2.587 -7e-05 0 0 1.34336 -1.21413 -0.00509 -0.0215 -1.32402 -0.35252 0 0 0 0 0 0.0486 -0.11873 0 0 0 -1.52405 0 0.83697 -0.68507 0.27597 -1.63646
SER_181 -3.85402 0.50345 4.95628 -0.03047 0 0.05067 2.86095 -2.30356 -0.01224 -0.06602 -3.97563 -0.21013 0 0 -0.62504 -0.76618 0 0.01636 -0.02789 0.00064 0.17272 0 -0.47671 1.80333 -0.77834 -0.46883 0.45575 -2.77492
VAL_182 -5.95792 0.48881 1.3102 -0.25933 0.14724 0.05255 0.59043 -1.74465 -0.00055 -0.0015 0.27256 -0.26342 0 0 0 0 0 0.0037 -0.07589 0.03133 0.32187 0 -0.77227 0 1.9342 -0.36598 0.46596 -3.82265
GLN_183 -8.19333 0.82129 6.52035 -0.66214 0.07409 0.44213 3.72982 -3.31649 -0.00911 -0.02788 -3.98096 -0.22262 0 0 -1.08401 -0.88397 0 0.01797 -0.0487 0.06214 0 2.83813 0.07879 0 -0.18838 -0.25279 0.51203 -3.77364
LEU_184 -5.67132 0.39812 3.43586 -0.46451 0.23003 0.10145 1.69839 -2.00446 -0.01022 -0.03395 -1.98428 0.08611 0 0 0 0 0 0.02043 -0.02944 0.25325 1.89115 0 -0.27551 0 0.18072 -0.09479 0.61716 -1.65581
ALA_185 -5.61224 0.80201 3.03382 -0.0267 0.00154 0 3.0656 -2.31875 -0.00911 -0.02788 -3.08722 -0.3789 0 0 0 0 0 0.02488 -0.05279 0 0 0 0.6189 0 1.8394 0.32978 0.38622 -1.41144
ASP_186 -5.83143 0.42205 6.45569 -0.17944 0.02547 0.57739 3.27303 -2.98156 -0.01963 -0.06317 -4.16835 -1.2504 0 0 0 -0.62472 0 0.0277 0.03331 0.24915 0 2.25479 -0.55747 0 -2.3716 0.26259 0.35697 -4.10963
HIS_187 -10.5104 1.28451 6.78798 -0.45761 0.06848 0.47469 3.30701 -3.84921 -0.00546 -0.0584 -2.82003 -0.35307 0 0 0 0 0 0.01174 0.01465 0.0002 0 2.86754 -0.02233 0 -0.45461 -0.01394 0.62107 -3.10716
TYR_188 -5.61306 0.60947 4.87576 -0.66914 0.09874 0.37276 2.7829 -2.45207 -0.02452 -0.16246 -4.17641 -0.22067 0 0 0 -0.62472 0 0.02271 0.03199 0.00228 0 2.30483 -0.12658 0.23775 1.2797 0.36162 0.61546 -0.47367
GLN_189 -9.10654 1.01585 7.16371 -0.39011 0.12209 0.20922 3.82509 -3.31283 -0.00088 -0.00299 -3.44521 0.06871 0 0 0 -2.10841 0 0.02397 0.02231 0.06664 0 4.76823 0.14393 0 -0.18838 0.25258 0.63582 -0.23719
GLN_190 -4.52167 0.45404 5.34567 -0.26944 0.05076 0.25576 3.17083 -2.42495 -0.00935 -0.04305 -4.42898 -0.70874 0 0 0 0 0 0.01174 -0.01069 0.0773 0 3.35178 0.10191 0 -0.18838 -0.04192 0.53672 0.70935
ASN_191 -8.17496 0.81402 5.63167 -0.20273 0.02249 0.33029 3.49762 -3.07213 -0.00715 -0.08189 -3.80077 -0.78232 0 0 0 -2.21293 0 0.01113 0.11207 0.02186 0 2.98001 -0.24314 0 -0.93687 0.2229 0.51627 -5.35456
THR_192 -4.59391 0.48652 3.73296 -0.12511 0.05072 0.09626 2.33107 -1.99574 -0 -0 -2.5491 -0.66218 0 0 0 0 0 0.04396 -0.00567 0.00154 0.50614 0 -0.22093 2.32452 -1.0874 0.19017 1.38272 -0.09345
PRO_193 -6.22023 1.17826 2.18027 -0.12344 1e-05 0.08752 0.99933 -1.09595 -0 -0 -0.58096 0.30154 0 0 0 0 0 0.10401 -0.04276 0.0078 0.25374 0 -1.10873 0 -2.4119 -0.43882 1.44055 -5.46977
ILE_194 -6.19025 0.80719 3.14515 -0.50771 0.4197 0.10403 1.28752 -2.12907 -0 -0 -1.07048 -0.0482 0 0 0 0 0 0.01645 0.01165 0.05599 0.59867 0 -0.49867 0 0.73287 -0.32702 0.71532 -2.87687
GLY_195 -2.71167 0.44236 3.03369 -0.00039 0 0 0.98679 -1.48739 -0.03012 -0.12591 -0.33764 -0.16096 0 0 0 0 0 0.04906 -0.1148 0 0 0 -0.90997 0 0.83697 0.06538 0.34537 -0.11923
ASP_196 -3.82093 0.54446 3.79401 -0.12244 0.02406 0.38671 1.41253 -1.69551 -0 -1e-05 -1.69281 -0.22423 0 0 0 0 0 0.41191 -0.01616 0.01253 0 2.47556 -0.23757 0 -2.3716 -0.22612 0.43832 -0.90729
GLY_197 -2.40113 0.74148 3.01054 -0.00028 0 0 1.11363 -1.33217 -0 -0 -1.21663 -0.20779 0 0 -1.11861 0 0 0.31844 -0.01065 0 0 0 0.27076 0 0.83697 -0.40092 1.08212 0.68577
PRO_198 -3.46768 0.62782 1.26634 -0.11664 0.00272 0.08568 0.47885 -0.77184 -0 -0 -0.47218 0.25174 0 0 0 0 0 0.08205 -0.11196 0.00892 0.09401 0 -1.0381 0 -2.4119 -0.43658 0.91112 -5.01764
VAL_199 -7.77111 0.84973 2.33687 -0.35734 0.28219 0.08467 1.84739 -2.27121 -0 -0 -0.45602 -0.07301 0 0 0 0 0 0.02488 -0.03844 0.06321 0.8035 0 -0.45331 0 1.9342 -0.41103 0.41013 -3.19468
LEU_200 -8.6399 0.83253 2.21321 -0.46261 0.15245 0.09676 1.87961 -2.26086 -0 -0 -2.04107 0.16205 0 0 -0.8076 0 0 0.01637 -0.03495 0.13799 1.0341 0 -0.25331 0 0.18072 -0.24213 0.38359 -7.65306
LEU_201 -7.53367 0.93352 2.50551 -0.47958 0.38834 0.11643 1.74113 -2.14506 -0.01882 -0.05243 -1.05913 0.01406 0 0 0 0 0 0.07759 0.45646 0.07659 1.0798 0 -0.2173 0 0.18072 0.41084 1.06525 -2.45976
PRO_202 -5.91187 1.23264 2.82653 -0.19073 0.0075 0.13535 1.19561 -1.36549 -0 -0 -1.13776 0.07431 0 0 0 0 0 0.03455 0.41943 0.03034 0.34847 0 -0.82374 0 -2.4119 0.35427 1.66252 -3.51996
ASP_203 -4.21438 0.31409 5.77972 -0.09386 0.00678 0.26024 2.44966 -2.46739 -0.00595 -0.0278 -4.70711 -0.07587 0 0 -1.59149 0 0 0.01758 0.02292 0.04955 0 2.01478 0.08206 0 -2.3716 -0.27676 0.96103 -3.87382
ASN_204 -2.9051 0.24697 2.43261 -0.17873 0.01003 0.27032 0.80853 -1.21017 -0 -0 -1.19492 -0.3323 0 0 0 0 0 0.02362 -0.10773 0.10656 0 2.33065 0.03804 0 -0.93687 -0.19157 0.27322 -0.51684
HIS_D_205 -8.75666 0.47156 6.15472 -0.68472 0.01461 0.83502 3.5927 -3.31494 -0 -0 -4.02865 -0.48934 0 0 -0.52104 -0.83612 0 0.00936 0.01314 0.10966 0 1.54496 -0.34554 0 -0.45461 0.10743 0.40006 -6.17838
TYR_206 -9.4797 1.00664 3.74628 -0.96426 0.07111 0.52576 2.87874 -3.03495 -0.0024 -0.00872 -2.41447 -0.29733 0 0 0 0 0 0.01565 0.03114 0.00112 0 1.88679 -0.39448 0.02394 1.2797 0.0481 0.60976 -4.4716
LEU_207 -8.47092 1.05902 1.96138 -0.46662 0.13562 0.10094 3.01221 -2.4813 -0 -0 -2.34183 0.00135 0 0 0 0 0 0.03536 -0.00317 0.2338 0.86013 0 -0.22624 0 0.18072 -0.19062 0.61389 -5.98627
SER_208 -3.77599 0.18742 4.04916 -0.0338 0.00046 0.06151 2.64838 -1.99467 -0.01801 -0.06551 -2.67557 -0.79663 0 0 0 0 0 0.04829 -0.06491 0.02542 0.42306 0 0.45241 0.61191 -0.77834 0.12768 0.38278 -1.18494
TYR_209 -8.14066 0.88913 4.93018 -0.81778 0.16486 0.18916 3.49614 -2.91607 -0 -0 -4.22939 -0.4804 0 0 0 -0.62296 0 0.08848 0.23223 0.02534 0 2.83825 -0.05184 0.05579 1.2797 0.12191 0.32213 -2.62581
GLN_210 -4.15581 0.24174 3.87643 -0.24702 0.02998 0.19007 2.3232 -1.8998 -0.0156 -0.05679 -2.55071 -0.76801 0 0 0 0 0 0.04916 -0.0032 0.01563 0 3.00563 -0.07068 0 -0.18838 -0.14352 0.42102 0.05334
SER_211 -3.7016 0.56173 2.64834 -0.02711 0 0.06478 0.94416 -1.30941 -0.00966 -0.13816 -0.65592 -0.36849 0 0 0 0 0 0.04915 0.02795 0.01899 0.03452 0 -0.56059 0.60201 -0.77834 -0.2304 0.37413 -2.45391
ALA_212 -2.68016 0.12924 2.53928 -0.02301 0 0 2.16625 -1.42539 -0.00407 -0.01571 -1.88332 -0.40726 0 0 0 0 0 0.07268 -0.01547 0 0 0 -0.22892 0 1.8394 -0.01947 0.30115 0.34521
LEU_213 -5.74003 0.5332 0.35467 -0.47133 0.18317 0.11131 0.28675 -1.15536 -0.01873 -0.14371 -0.5261 0.06781 0 0 0 0 0 0.04032 -0.01131 0.12141 1.83059 0 -0.2817 0 0.18072 0.05049 0.35988 -4.22794
SER_214 -3.03195 0.11781 3.5037 -0.0195 0 0.04788 1.93322 -1.6051 -0.00407 -0.01571 -2.28008 -0.56192 0 0 0 0 0 0.01664 0.00013 0.00381 0.10643 0 -0.57081 0.60049 -0.77834 0.01287 0.38268 -2.14184
LYS_215 -3.89169 0.18943 4.06179 -0.46316 0.13265 0.2442 1.71704 -1.73696 -0.07711 -0.23734 -2.29564 -0.03808 0 0 -0.17212 0 0 0.03972 0.00231 0.24235 1.78713 0 0.0082 0 -1.5107 0.01328 0.30932 -1.67535
ASP_216 -5.20678 0.97205 7.33031 -0.21412 0.08267 0.67217 3.8364 -2.94266 -0.01567 -0.13324 -5.81837 -1.39348 0 0 -1.92633 0 0 0.04484 -0.08953 0.00033 0 2.2098 -0.57862 0 -2.3716 -0.33884 1.01034 -4.87032
PRO_217 -2.27876 0.50303 2.01259 -0.07666 0 0.04697 0.8622 -0.83657 -0 -0 0.25163 0.59238 0 0 0 0 0 0.16773 -0.22146 0.01711 0.36994 0 -0.71166 0 -2.4119 -0.25306 1.14411 -0.82237
ASN_218 -2.26069 0.35834 2.89377 -0.2043 0.03708 0.33821 0.92171 -1.2878 -0.01567 -0.13324 -1.8193 -0.69107 0 0 -0.71185 0 0 0.24901 0.43736 0.00285 0 2.19852 -0.71491 0 -0.93687 0.16137 0.60003 -0.57745
GLU_219 -6.02628 0.25411 7.25496 -0.57083 0.08286 0.81855 2.49398 -2.82403 -0 -0 -2.11709 -1.32862 0 0 -1.12879 0 0 0.07203 -0.05901 0.07275 0 3.87892 0.27967 0 -2.7348 0.40073 0.42015 -0.76074
LYS_220 -1.42714 0.03974 1.91537 -0.31556 0.03679 0.16544 0.25605 -0.81221 -0 -0 -0.02079 -0.16027 0 0 0 0 0 0.04149 0.00174 0.0003 1.8345 0 -0.17497 0 -1.5107 0.09396 0.30371 0.26746
ARG_221 -4.30069 0.23639 4.64856 -0.43389 0.04916 0.20577 2.2653 -1.97174 -0.00842 -0.10183 -1.82441 0.55824 0 0 -1.60706 0 0 0.02362 0.01544 0.05548 2.01947 0 -0.00711 0 -1.2888 -0.26219 0.24654 -1.48217
ASP_222 -5.09686 0.19489 6.6659 -0.16831 0.03951 0.53804 3.19157 -2.81253 -0.06547 -0.3962 -5.58455 -1.30748 0 0 -0.99687 -0.59392 0 0.01408 0.03314 0.08531 0 3.07077 -0.5749 0 -2.3716 -0.14421 0.24082 -6.03886
HIS_D_223 -9.30942 0.81281 8.37702 -0.94834 0.07936 1.231 4.01935 -3.97175 -0.06441 -0.20665 -5.08085 -0.29827 0 0 -1.86487 0 0 0.02544 0.48002 0.18715 0 1.7249 -0.34474 0 -0.45461 -0.05632 0.43983 -5.22333
MET_224 -10.1231 1.2328 3.55012 -0.39378 0.16138 0.20498 2.52538 -2.31239 -0 -0 -2.52223 -0.4953 0 0 0 0 0 0.1192 0.09304 0.23566 2.54468 0 -0.1326 0 0.60916 0.01605 0.70742 -3.97948
VAL_225 -5.9077 0.31918 3.56302 -0.27234 0.1637 0.05631 2.35888 -2.27217 -0.01743 -0.06243 -2.28167 -0.26444 0 0 0 0 0 0.06082 -0.02048 0.0249 0.21521 0 -0.73746 0 1.9342 -0.16973 0.56969 -2.73995
LEU_226 -7.45497 0.80158 2.33149 -0.49158 0.24037 0.10043 2.66498 -2.05664 -0 -0 -3.00505 0.10566 0 0 0 0 0 0.09998 0.59686 0.08531 0.78612 0 -0.27193 0 0.18072 -0.28266 0.87323 -4.69611
LEU_227 -5.37679 0.44981 3.132 -0.58729 0.20808 0.1489 2.64088 -2.01756 -0.01743 -0.06243 -2.82239 0.20937 0 0 0 0 0 0.01726 -0.0702 0.11072 0.76166 0 -0.16134 0 0.18072 -0.0004 0.97564 -2.28079
GLU_228 -7.86979 0.69742 6.97728 -0.36132 0.11197 0.50893 4.23811 -3.34445 -0 -0 -4.72906 -0.45275 0 0 0 -0.62296 0 0.0517 0.01878 0.07316 0 3.69776 -0.07839 0 -2.7348 0.07934 0.51498 -3.2241
PHE_229 -6.51965 0.86353 3.40426 -0.60384 0.06216 0.33155 2.58166 -2.23502 -0 -0 -2.75431 0.0356 0 0 0 0 0 0.05773 -0.01642 0.00339 0 2.03415 -0.08453 0 1.0402 -0.04467 0.35144 -1.49276
VAL_230 -5.92928 0.8744 2.19458 -0.27442 0.20604 0.05846 2.25364 -2.0527 -0.01453 -0.11068 -2.89263 -0.34764 0 0 0 0 0 0.05029 -0.06651 0.06462 0.24712 0 -0.64943 0 1.9342 -0.19106 0.25973 -4.38581
THR_231 -4.90339 0.30048 4.18884 -0.16722 0.0935 0.05943 2.86912 -2.32503 -0 -0 -2.93767 -0.26769 0 0 0 0 0 0.01889 -0.00519 0.01468 0.20507 0 -0.16312 2.28628 -1.0874 -0.08846 0.31516 -1.59372
ALA_232 -5.3386 0.77111 0.81735 -0.02358 0 0 1.54357 -1.50317 -0 -0 -1.63995 -0.19477 0 0 0 0 0 0.02258 0.05113 0 0 0 -0.06263 0 1.8394 -0.2077 0.31077 -3.61449
ALA_233 -4.42968 0.28814 2.7156 -0.01898 0 0 2.23625 -1.92992 -0 -0 -2.26796 -0.37985 0 0 0 0 0 0.00359 0.03606 0 0 0 -0.40932 0 1.8394 -0.18838 0.27045 -2.23459
GLY_234 -1.72568 0.11594 1.20563 -7e-05 0 0 0.13241 -0.70935 -0.01088 -0.11648 0.22807 -0.34698 0 0 0 0 0 0.00265 -0.16012 0 0 0 -1.53557 0 0.83697 0.07929 0.2487 -1.75546
ILE_235 -5.97663 0.59302 2.65622 -0.45483 0.29369 0.08774 1.31564 -1.75101 -0 -0 -1.18484 0.06966 0 0 -0.53933 0 0 0.01554 -0.02383 0.14936 0.44009 0 -0.75062 0 0.73287 -0.27568 0.56241 -4.04052
THR_236 -3.17429 0.33451 2.25069 -0.17993 0.08218 0.07032 1.0405 -1.29177 -0.01093 -0.11791 0.0178 -0.40032 0 0 0 0 0 0.32196 -0.0379 0.00568 0.03082 0 0.0932 2.37539 -1.0874 -0.27388 0.9378 0.98651
LEU_237 -2.99995 0.3398 2.05832 -0.70904 0.23898 0.32596 0.47845 -1.22633 -0 -0 0.66684 -0.02209 0 0 0 0 0 0.71934 0.03433 0.08955 1.59458 0 -0.28368 0 0.18072 -0.19413 0.73029 2.02193
GLY_238 -1.62578 0.30595 1.6037 -5e-05 0 0 0.70832 -0.85821 -0 -0 -0.02214 -0.3933 0 0 0 0 0 0.07336 -0.04432 0 0 0 0.19117 0 0.83697 -0.12465 0.48124 1.13227
MET_239 -3.70029 0.23022 2.65572 -0.52048 0.13905 0.05916 0.85097 -1.32106 -0.02616 -0.07503 -0.33999 0.10785 0 0 0 0 0 0.03807 -0.03156 0.03236 1.71015 0 0.18427 0 0.60916 -0.11608 0.39487 0.88121
ASP_240 -3.83607 0.18876 5.56296 -0.14177 0.00128 0.41675 2.54422 -2.32646 -0 -0 -3.4462 -0.93413 0 0 -0.91169 0 0 0.02969 -0.0147 0.1541 0 3.49641 0.04289 0 -2.3716 -0.36146 0.26118 -1.64583
GLU_241 -4.19787 0.30372 6.41863 -0.46204 0.06272 0.94569 2.41584 -2.62523 -0 -0 -3.17032 -0.44699 0 0 0 -0.55947 0 0.03862 -0.06222 0.09062 0 3.29933 -0.35259 0 -2.7348 -0.4936 0.23334 -1.29664
LEU_242 -5.00804 0.36372 5.51342 -0.6949 0.24194 0.27097 2.34832 -2.56741 -0.01824 -0.15812 -2.72707 0.09955 0 0 -0.91169 0 0 0.01699 0.07585 0.02559 0.8756 0 -0.23038 0 0.18072 -0.38781 0.20924 -2.48178
TYR_243 -6.28262 0.40457 4.77859 -0.94857 0.07747 0.35171 1.9059 -2.49099 -0.01564 -0.14555 -1.07891 -0.31273 0 0 0 0 0 0.01501 -0.01016 0.12723 0 1.75119 -0.47044 0.00041 1.2797 0.01633 0.18712 -0.86039
LYS_244 -7.63887 0.54225 8.88963 -0.48377 0.13812 0.25409 3.58214 -3.81293 -0.03238 -0.11071 -4.73097 0.14273 0 0 0 -0.55947 0 0.00897 -0.03303 0.16755 2.53677 0 0.01611 0 -1.5107 -0.10482 0.39906 -2.34026
GLU_245 -5.19418 0.33418 5.89772 -0.21398 0.03001 0.30316 2.30597 -2.58967 -0.01824 -0.15812 -1.69362 -0.60357 0 0 0 0 0 0.00723 -0.04083 0.00864 0 3.04867 -0.17453 0 -2.7348 -0.41096 0.51953 -1.3774
GLN_246 -4.54095 0.33405 4.26399 -0.27791 0.05746 0.21882 1.37083 -2.14636 -0.01286 -0.12417 -1.37708 -0.49113 0 0 0 0 0 0.02051 -0.00788 0.06041 0 2.74784 -0.22718 0 -0.18838 -0.40934 0.34323 -0.38612
LYS_247 -5.27761 0.18938 7.52072 -0.46723 0.08673 0.32407 3.8219 -3.13232 -0 -0 -5.86571 0.18658 0 0 0 -0.65454 0 0.01334 0.16897 0.03837 2.48548 0 -0.01439 0 -1.5107 0.01081 0.3853 -1.69086
LEU_248 -7.04315 0.85329 3.66483 -0.5104 0.31568 0.13498 2.21573 -2.21909 -0.00277 -0.02137 -0.90971 0.25761 0 0 0 0 0 0.00795 0.18442 0.01182 0.29475 0 -0.24301 0 0.18072 0.01091 0.69426 -2.12256
ILE_249 -4.6964 0.54624 2.8068 -0.7455 0.46189 0.2788 1.08943 -1.72293 -0.01426 -0.13955 -0.66508 0.17686 0 0 0 0 0 0.01012 -0.11393 0.03867 0.8152 0 0.36068 0 0.73287 -0.23651 0.90576 -0.11086
SER_250 -4.60815 0.57956 5.84884 -0.03407 3e-05 0.06101 3.44261 -2.66611 -0 -0 -3.27744 -0.91559 0 0 -0.67281 0 0 0.01285 -0.07047 0.01001 0.7049 0 0.119 0.61276 -0.77834 -0.29556 0.87981 -1.04715
GLU_251 -4.18872 0.45625 4.59151 -0.52436 0.16912 1.45532 2.0282 -2.14012 -0.00799 -0.10244 -1.09568 -2.98124 0 0 0 0 0 0.00214 -0.09329 0.00133 0 3.54515 -0.28439 0 -2.7348 -0.59495 0.58516 -1.9138
GLU_252 -3.82299 0.36957 4.74334 -0.21889 0.02723 0.30731 1.56365 -2.0004 -0.00463 -0.04458 -0.72401 -0.60397 0 0 -0.67281 0 0 0.01931 -0.05533 0.00616 0 3.04764 -0.35753 0 -2.7348 -0.69941 0.2261 -1.62905
ASP_253 -5.22353 0.35203 8.09975 -0.09906 0.0015 0.29684 4.46654 -3.40497 -0 -0 -6.60992 -0.04628 0 0 0 -0.65454 0 0.01625 -0.04848 0.00048 0 2.34695 -0.32 0 -2.3716 -0.44732 0.45124 -3.19413
LEU_254 -7.73159 0.87971 3.77086 -0.53441 0.17117 0.14842 2.07135 -2.4838 -0 -0 -1.08756 0.25889 0 0 0 0 0 0.00292 0.17091 0.11841 0.22387 0 -0.2558 0 0.18072 -0.17138 1.34839 -2.91892
ASN_255 -4.81414 0.27145 5.19689 -0.32721 0.06729 0.55296 2.30188 -2.52255 -0.00086 -0.00573 -2.08062 -0.15773 0 0 0 0 0 0.01824 -0.01968 0.00312 0 1.28826 -0.34349 0 -0.93687 -0.05518 1.56388 -7e-05
MET_256 -10.5335 2.36588 6.39393 -0.38945 0.06235 -0.00148 2.9055 -3.12256 -0 -0 -1.72977 -0.22774 0 0 0 0 0 0.03279 0.01014 0.33069 2.98176 0 0.30514 0 0.60916 0.6441 1.31334 1.95032
HIS_257 -4.80432 1.1199 3.88307 -0.3766 0.01624 0.47292 1.71731 -1.89182 -0 -0 -0.77744 -0.59302 0 0 0 -0.9863 0 0.1 0.08921 0.10087 0 4.82175 0.18917 0 -0.45461 0.66364 0.97713 4.26712
THR_258 -3.42572 0.77086 2.56686 -0.19617 0.079 0.12237 1.04122 -1.39084 -0 -0 -0.43885 -0.20188 0 0 0 0 0 0.0264 -0.02931 0.05119 1.65023 0 0.27692 2.34505 -1.0874 -0.0163 0.5513 2.69493
GLY:CtermProteinFull_259 -2.08771 0.33199 3.1383 -0.00058 0 0 2.00138 -1.4154 -0 -0 -2.04317 0.11684 0 0 0 0 0 0.01971 0 0 0 0 0 0 0.83697 -0.0527 0.37949 1.22511
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.2264 0 0 0 0 0 0 0 0 0 11.2264
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 178514 DOMAINID 174818 MODEL 3 2022-01-08_00000287_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 422.096 tmscore: 0.89397 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      15.621  20.166  -0.493  1.00  4.120          N  
ATOM      2  CA  PRO A   1      15.489  21.617  -0.473  1.00  3.550          C  
ATOM      3  C   PRO A   1      14.998  22.132   0.894  1.00  2.430          C  
ATOM      4  O   PRO A   1      14.095  21.507   1.473  1.00  2.670          O  
ATOM      5  CB  PRO A   1      14.461  21.867  -1.578  1.00  5.320          C  
ATOM      6  CG  PRO A   1      13.616  20.627  -1.590  1.00  5.320          C  
ATOM      7  CD  PRO A   1      14.574  19.508  -1.279  1.00  5.320          C  
ATOM      8  HA  PRO A   1      16.445  22.038  -0.792  1.00  4.260          H  
ATOM      9 1HB  PRO A   1      13.890  22.771  -1.351  1.00  6.390          H  
ATOM     10 2HB  PRO A   1      14.970  22.044  -2.535  1.00  6.390          H  
ATOM     11 1HG  PRO A   1      12.822  20.700  -0.839  1.00  6.390          H  
ATOM     12 2HG  PRO A   1      13.131  20.506  -2.559  1.00  6.390          H  
ATOM     13 1HD  PRO A   1      14.087  18.736  -0.671  1.00  6.390          H  
ATOM     14 2HD  PRO A   1      15.005  19.090  -2.201  1.00  6.390          H  
ATOM     15 1H   PRO A   1      15.985  19.733   0.375  1.00  6.390          H  
ATOM     16 2H   PRO A   1      16.716  20.027  -1.056  1.00  6.390          H  
ATOM     17  N   PRO A   2      15.611  23.219   1.429  1.00  1.510          N  
ATOM     18  CA  PRO A   2      15.241  23.944   2.632  1.00  0.930          C  
ATOM     19  C   PRO A   2      13.826  24.413   2.520  1.00  0.740          C  
ATOM     20  O   PRO A   2      13.442  24.936   1.469  1.00  0.710          O  
ATOM     21  CB  PRO A   2      16.199  25.122   2.611  1.00  1.400          C  
ATOM     22  CG  PRO A   2      17.404  24.638   1.863  1.00  1.400          C  
ATOM     23  CD  PRO A   2      16.862  23.738   0.803  1.00  1.400          C  
ATOM     24  HA  PRO A   2      15.377  23.321   3.516  1.00  1.120          H  
ATOM     25 1HB  PRO A   2      15.725  25.986   2.176  1.00  1.670          H  
ATOM     26 2HB  PRO A   2      16.417  25.374   3.604  1.00  1.670          H  
ATOM     27 1HG  PRO A   2      17.982  25.483   1.464  1.00  1.670          H  
ATOM     28 2HG  PRO A   2      18.070  24.098   2.557  1.00  1.670          H  
ATOM     29 1HD  PRO A   2      16.653  24.287  -0.128  1.00  1.670          H  
ATOM     30 2HD  PRO A   2      17.619  22.935   0.684  1.00  1.670          H  
ATOM     31  N   VAL A   3      13.067  24.307   3.603  1.00  0.730          N  
ATOM     32  CA  VAL A   3      11.684  24.725   3.517  1.00  0.670          C  
ATOM     33  C   VAL A   3      11.579  26.228   3.449  1.00  0.520          C  
ATOM     34  O   VAL A   3      10.833  26.751   2.628  1.00  0.470          O  
ATOM     35  CB  VAL A   3      10.824  24.108   4.655  1.00  0.960          C  
ATOM     36  CG1 VAL A   3      11.154  24.692   6.043  1.00  0.960          C  
ATOM     37  CG2 VAL A   3       9.347  24.325   4.333  1.00  0.960          C  
ATOM     38  H   VAL A   3      13.447  23.902   4.454  1.00  0.880          H  
ATOM     39  HA  VAL A   3      11.283  24.337   2.587  1.00  0.800          H  
ATOM     40  HB  VAL A   3      11.033  23.050   4.698  1.00  1.150          H  
ATOM     41 1HG1 VAL A   3      10.536  24.202   6.795  1.00  1.150          H  
ATOM     42 2HG1 VAL A   3      12.204  24.522   6.283  1.00  1.150          H  
ATOM     43 3HG1 VAL A   3      10.953  25.761   6.079  1.00  1.150          H  
ATOM     44 1HG2 VAL A   3       8.739  23.859   5.104  1.00  1.150          H  
ATOM     45 2HG2 VAL A   3       9.128  25.387   4.296  1.00  1.150          H  
ATOM     46 3HG2 VAL A   3       9.117  23.876   3.372  1.00  1.150          H  
ATOM     47  N   ALA A   4      12.387  26.969   4.210  1.00  0.500          N  
ATOM     48  CA  ALA A   4      12.277  28.419   4.114  1.00  0.430          C  
ATOM     49  C   ALA A   4      12.518  28.893   2.692  1.00  0.350          C  
ATOM     50  O   ALA A   4      11.865  29.836   2.236  1.00  0.330          O  
ATOM     51  CB  ALA A   4      13.261  29.106   5.034  1.00  0.630          C  
ATOM     52  H   ALA A   4      13.009  26.554   4.911  1.00  0.600          H  
ATOM     53  HA  ALA A   4      11.262  28.701   4.399  1.00  0.520          H  
ATOM     54 1HB  ALA A   4      13.144  30.184   4.952  1.00  0.760          H  
ATOM     55 2HB  ALA A   4      13.063  28.805   6.047  1.00  0.760          H  
ATOM     56 3HB  ALA A   4      14.272  28.827   4.756  1.00  0.760          H  
ATOM     57  N   THR A   5      13.460  28.251   1.994  1.00  0.390          N  
ATOM     58  CA  THR A   5      13.775  28.619   0.626  1.00  0.390          C  
ATOM     59  C   THR A   5      12.595  28.335  -0.285  1.00  0.350          C  
ATOM     60  O   THR A   5      12.207  29.199  -1.077  1.00  0.350          O  
ATOM     61  CB  THR A   5      15.029  27.881   0.109  1.00  0.550          C  
ATOM     62  OG1 THR A   5      16.165  28.256   0.911  1.00  0.550          O  
ATOM     63  CG2 THR A   5      15.294  28.257  -1.335  1.00  0.550          C  
ATOM     64  H   THR A   5      13.968  27.502   2.438  1.00  0.470          H  
ATOM     65  HA  THR A   5      13.976  29.687   0.593  1.00  0.470          H  
ATOM     66  HB  THR A   5      14.874  26.806   0.177  1.00  0.660          H  
ATOM     67  HG1 THR A   5      16.902  27.668   0.722  1.00  0.660          H  
ATOM     68 1HG2 THR A   5      16.184  27.736  -1.681  1.00  0.660          H  
ATOM     69 2HG2 THR A   5      14.449  27.974  -1.960  1.00  0.660          H  
ATOM     70 3HG2 THR A   5      15.451  29.333  -1.403  1.00  0.660          H  
ATOM     71  N   MET A   6      12.004  27.133  -0.172  1.00  0.380          N  
ATOM     72  CA  MET A   6      10.866  26.780  -1.021  1.00  0.410          C  
ATOM     73  C   MET A   6       9.677  27.695  -0.804  1.00  0.340          C  
ATOM     74  O   MET A   6       9.020  28.112  -1.774  1.00  0.340          O  
ATOM     75  CB  MET A   6      10.397  25.354  -0.750  1.00  0.560          C  
ATOM     76  CG  MET A   6      11.310  24.271  -1.236  1.00  0.560          C  
ATOM     77  SD  MET A   6      10.567  22.625  -1.096  1.00  0.560          S  
ATOM     78  CE  MET A   6      10.702  22.294   0.659  1.00  0.560          C  
ATOM     79  H   MET A   6      12.385  26.448   0.491  1.00  0.460          H  
ATOM     80  HA  MET A   6      11.173  26.871  -2.061  1.00  0.490          H  
ATOM     81 1HB  MET A   6      10.281  25.234   0.324  1.00  0.670          H  
ATOM     82 2HB  MET A   6       9.416  25.200  -1.203  1.00  0.670          H  
ATOM     83 1HG  MET A   6      11.571  24.450  -2.279  1.00  0.670          H  
ATOM     84 2HG  MET A   6      12.222  24.291  -0.646  1.00  0.670          H  
ATOM     85 1HE  MET A   6      10.303  21.304   0.873  1.00  0.670          H  
ATOM     86 2HE  MET A   6      11.748  22.339   0.961  1.00  0.670          H  
ATOM     87 3HE  MET A   6      10.136  23.025   1.206  1.00  0.670          H  
ATOM     88  N   VAL A   7       9.400  28.015   0.464  1.00  0.340          N  
ATOM     89  CA  VAL A   7       8.275  28.868   0.778  1.00  0.370          C  
ATOM     90  C   VAL A   7       8.517  30.234   0.184  1.00  0.320          C  
ATOM     91  O   VAL A   7       7.640  30.765  -0.492  1.00  0.360          O  
ATOM     92  CB  VAL A   7       8.038  29.007   2.307  1.00  0.510          C  
ATOM     93  CG1 VAL A   7       6.962  30.087   2.588  1.00  0.510          C  
ATOM     94  CG2 VAL A   7       7.554  27.679   2.909  1.00  0.510          C  
ATOM     95  H   VAL A   7       9.980  27.630   1.217  1.00  0.410          H  
ATOM     96  HA  VAL A   7       7.378  28.442   0.324  1.00  0.440          H  
ATOM     97  HB  VAL A   7       8.979  29.305   2.779  1.00  0.610          H  
ATOM     98 1HG1 VAL A   7       6.818  30.175   3.661  1.00  0.610          H  
ATOM     99 2HG1 VAL A   7       7.267  31.061   2.194  1.00  0.610          H  
ATOM    100 3HG1 VAL A   7       6.023  29.791   2.116  1.00  0.610          H  
ATOM    101 1HG2 VAL A   7       7.411  27.794   3.982  1.00  0.610          H  
ATOM    102 2HG2 VAL A   7       6.616  27.412   2.456  1.00  0.610          H  
ATOM    103 3HG2 VAL A   7       8.288  26.906   2.720  1.00  0.610          H  
ATOM    104  N   SER A   8       9.716  30.785   0.405  1.00  0.290          N  
ATOM    105  CA  SER A   8      10.063  32.106  -0.087  1.00  0.330          C  
ATOM    106  C   SER A   8       9.989  32.219  -1.603  1.00  0.310          C  
ATOM    107  O   SER A   8       9.429  33.185  -2.130  1.00  0.380          O  
ATOM    108  CB  SER A   8      11.458  32.470   0.375  1.00  0.450          C  
ATOM    109  OG  SER A   8      11.828  33.740  -0.084  1.00  0.450          O  
ATOM    110  H   SER A   8      10.405  30.291   0.975  1.00  0.350          H  
ATOM    111  HA  SER A   8       9.360  32.819   0.344  1.00  0.400          H  
ATOM    112 1HB  SER A   8      11.497  32.444   1.463  1.00  0.540          H  
ATOM    113 2HB  SER A   8      12.164  31.725   0.007  1.00  0.540          H  
ATOM    114  HG  SER A   8      12.714  33.888   0.250  1.00  0.540          H  
ATOM    115  N   LYS A   9      10.552  31.249  -2.335  1.00  0.260          N  
ATOM    116  CA  LYS A   9      10.518  31.364  -3.786  1.00  0.310          C  
ATOM    117  C   LYS A   9       9.098  31.398  -4.333  1.00  0.260          C  
ATOM    118  O   LYS A   9       8.792  32.216  -5.202  1.00  0.350          O  
ATOM    119  CB  LYS A   9      11.305  30.232  -4.449  1.00  0.410          C  
ATOM    120  CG  LYS A   9      12.825  30.344  -4.323  1.00  0.410          C  
ATOM    121  CD  LYS A   9      13.522  29.168  -5.001  1.00  0.410          C  
ATOM    122  CE  LYS A   9      15.041  29.320  -4.975  1.00  0.410          C  
ATOM    123  NZ  LYS A   9      15.731  28.151  -5.600  1.00  0.410          N  
ATOM    124  H   LYS A   9      11.022  30.463  -1.877  1.00  0.310          H  
ATOM    125  HA  LYS A   9      10.993  32.306  -4.057  1.00  0.370          H  
ATOM    126 1HB  LYS A   9      11.010  29.283  -3.989  1.00  0.500          H  
ATOM    127 2HB  LYS A   9      11.048  30.180  -5.504  1.00  0.500          H  
ATOM    128 1HG  LYS A   9      13.158  31.275  -4.780  1.00  0.500          H  
ATOM    129 2HG  LYS A   9      13.096  30.362  -3.267  1.00  0.500          H  
ATOM    130 1HD  LYS A   9      13.251  28.247  -4.479  1.00  0.500          H  
ATOM    131 2HD  LYS A   9      13.189  29.091  -6.035  1.00  0.500          H  
ATOM    132 1HE  LYS A   9      15.315  30.221  -5.521  1.00  0.500          H  
ATOM    133 2HE  LYS A   9      15.373  29.419  -3.951  1.00  0.500          H  
ATOM    134 1HZ  LYS A   9      16.731  28.292  -5.566  1.00  0.500          H  
ATOM    135 2HZ  LYS A   9      15.495  27.307  -5.097  1.00  0.500          H  
ATOM    136 3HZ  LYS A   9      15.438  28.059  -6.563  1.00  0.500          H  
ATOM    137  N   GLY A  10       8.226  30.523  -3.827  1.00  0.190          N  
ATOM    138  CA  GLY A  10       6.830  30.488  -4.257  1.00  0.190          C  
ATOM    139  C   GLY A  10       6.068  31.739  -3.821  1.00  0.200          C  
ATOM    140  O   GLY A  10       5.353  32.370  -4.609  1.00  0.270          O  
ATOM    141  H   GLY A  10       8.540  29.848  -3.120  1.00  0.230          H  
ATOM    142 1HA  GLY A  10       6.779  30.376  -5.340  1.00  0.230          H  
ATOM    143 2HA  GLY A  10       6.351  29.613  -3.830  1.00  0.230          H  
ATOM    144  N   GLU A  11       6.199  32.082  -2.529  1.00  0.220          N  
ATOM    145  CA  GLU A  11       5.512  33.209  -1.918  1.00  0.220          C  
ATOM    146  C   GLU A  11       5.823  34.547  -2.549  1.00  0.220          C  
ATOM    147  O   GLU A  11       4.907  35.344  -2.732  1.00  0.220          O  
ATOM    148  CB  GLU A  11       5.824  33.322  -0.419  1.00  0.310          C  
ATOM    149  CG  GLU A  11       5.053  34.468   0.280  1.00  0.310          C  
ATOM    150  CD  GLU A  11       5.297  34.591   1.767  1.00  0.310          C  
ATOM    151  OE1 GLU A  11       6.293  34.119   2.248  1.00  0.310          O  
ATOM    152  OE2 GLU A  11       4.465  35.186   2.428  1.00  0.310          O  
ATOM    153  H   GLU A  11       6.800  31.523  -1.921  1.00  0.260          H  
ATOM    154  HA  GLU A  11       4.446  33.035  -2.021  1.00  0.260          H  
ATOM    155 1HB  GLU A  11       5.571  32.385   0.079  1.00  0.370          H  
ATOM    156 2HB  GLU A  11       6.894  33.489  -0.281  1.00  0.370          H  
ATOM    157 1HG  GLU A  11       5.341  35.412  -0.175  1.00  0.370          H  
ATOM    158 2HG  GLU A  11       3.988  34.330   0.102  1.00  0.370          H  
ATOM    159  N   GLU A  12       7.089  34.803  -2.912  1.00  0.240          N  
ATOM    160  CA  GLU A  12       7.500  36.104  -3.451  1.00  0.290          C  
ATOM    161  C   GLU A  12       6.575  36.602  -4.562  1.00  0.240          C  
ATOM    162  O   GLU A  12       6.207  37.782  -4.598  1.00  0.240          O  
ATOM    163  CB  GLU A  12       8.937  36.029  -3.968  1.00  0.390          C  
ATOM    164  CG  GLU A  12       9.519  37.353  -4.512  1.00  0.390          C  
ATOM    165  CD  GLU A  12       9.689  38.437  -3.455  1.00  0.390          C  
ATOM    166  OE1 GLU A  12       9.609  38.133  -2.287  1.00  0.390          O  
ATOM    167  OE2 GLU A  12       9.913  39.564  -3.827  1.00  0.390          O  
ATOM    168  H   GLU A  12       7.819  34.105  -2.725  1.00  0.290          H  
ATOM    169  HA  GLU A  12       7.494  36.820  -2.638  1.00  0.350          H  
ATOM    170 1HB  GLU A  12       9.587  35.685  -3.162  1.00  0.460          H  
ATOM    171 2HB  GLU A  12       8.993  35.280  -4.762  1.00  0.460          H  
ATOM    172 1HG  GLU A  12      10.494  37.142  -4.949  1.00  0.460          H  
ATOM    173 2HG  GLU A  12       8.877  37.729  -5.307  1.00  0.460          H  
ATOM    174  N   LEU A  13       6.119  35.704  -5.427  1.00  0.230          N  
ATOM    175  CA  LEU A  13       5.251  36.050  -6.545  1.00  0.190          C  
ATOM    176  C   LEU A  13       3.932  36.684  -6.125  1.00  0.170          C  
ATOM    177  O   LEU A  13       3.290  37.364  -6.923  1.00  0.180          O  
ATOM    178  CB  LEU A  13       4.927  34.780  -7.331  1.00  0.280          C  
ATOM    179  CG  LEU A  13       6.057  34.155  -8.134  1.00  0.280          C  
ATOM    180  CD1 LEU A  13       5.634  32.811  -8.569  1.00  0.280          C  
ATOM    181  CD2 LEU A  13       6.340  34.993  -9.379  1.00  0.280          C  
ATOM    182  H   LEU A  13       6.421  34.735  -5.347  1.00  0.280          H  
ATOM    183  HA  LEU A  13       5.778  36.763  -7.171  1.00  0.230          H  
ATOM    184 1HB  LEU A  13       4.594  34.027  -6.619  1.00  0.340          H  
ATOM    185 2HB  LEU A  13       4.104  34.995  -8.005  1.00  0.340          H  
ATOM    186  HG  LEU A  13       6.954  34.068  -7.517  1.00  0.340          H  
ATOM    187 1HD1 LEU A  13       6.427  32.378  -9.133  1.00  0.340          H  
ATOM    188 2HD1 LEU A  13       5.427  32.193  -7.691  1.00  0.340          H  
ATOM    189 3HD1 LEU A  13       4.757  32.892  -9.179  1.00  0.340          H  
ATOM    190 1HD2 LEU A  13       7.134  34.520  -9.956  1.00  0.340          H  
ATOM    191 2HD2 LEU A  13       5.434  35.056  -9.991  1.00  0.340          H  
ATOM    192 3HD2 LEU A  13       6.654  35.994  -9.102  1.00  0.340          H  
ATOM    193  N   PHE A  14       3.500  36.411  -4.904  1.00  0.150          N  
ATOM    194  CA  PHE A  14       2.237  36.889  -4.385  1.00  0.160          C  
ATOM    195  C   PHE A  14       2.352  37.857  -3.212  1.00  0.230          C  
ATOM    196  O   PHE A  14       1.389  38.005  -2.457  1.00  0.310          O  
ATOM    197  CB  PHE A  14       1.410  35.697  -3.965  1.00  0.220          C  
ATOM    198  CG  PHE A  14       1.033  34.809  -5.092  1.00  0.220          C  
ATOM    199  CD1 PHE A  14       1.848  33.770  -5.478  1.00  0.220          C  
ATOM    200  CD2 PHE A  14      -0.154  34.993  -5.744  1.00  0.220          C  
ATOM    201  CE1 PHE A  14       1.483  32.953  -6.491  1.00  0.220          C  
ATOM    202  CE2 PHE A  14      -0.527  34.177  -6.766  1.00  0.220          C  
ATOM    203  CZ  PHE A  14       0.289  33.150  -7.146  1.00  0.220          C  
ATOM    204  H   PHE A  14       4.099  35.882  -4.272  1.00  0.180          H  
ATOM    205  HA  PHE A  14       1.720  37.405  -5.189  1.00  0.190          H  
ATOM    206 1HB  PHE A  14       1.979  35.123  -3.241  1.00  0.260          H  
ATOM    207 2HB  PHE A  14       0.509  36.034  -3.491  1.00  0.260          H  
ATOM    208  HD1 PHE A  14       2.800  33.603  -4.960  1.00  0.260          H  
ATOM    209  HD2 PHE A  14      -0.798  35.803  -5.430  1.00  0.260          H  
ATOM    210  HE1 PHE A  14       2.146  32.151  -6.767  1.00  0.260          H  
ATOM    211  HE2 PHE A  14      -1.469  34.339  -7.267  1.00  0.260          H  
ATOM    212  HZ  PHE A  14      -0.009  32.492  -7.963  1.00  0.260          H  
ATOM    213  N   THR A  15       3.497  38.539  -3.047  1.00  0.240          N  
ATOM    214  CA  THR A  15       3.605  39.465  -1.910  1.00  0.370          C  
ATOM    215  C   THR A  15       2.947  40.822  -2.134  1.00  0.530          C  
ATOM    216  O   THR A  15       2.702  41.545  -1.170  1.00  1.590          O  
ATOM    217  CB  THR A  15       5.064  39.699  -1.504  1.00  0.470          C  
ATOM    218  OG1 THR A  15       5.774  40.254  -2.617  1.00  0.470          O  
ATOM    219  CG2 THR A  15       5.677  38.382  -1.086  1.00  0.470          C  
ATOM    220  H   THR A  15       4.300  38.391  -3.671  1.00  0.290          H  
ATOM    221  HA  THR A  15       3.103  39.002  -1.061  1.00  0.440          H  
ATOM    222  HB  THR A  15       5.110  40.402  -0.675  1.00  0.560          H  
ATOM    223  HG1 THR A  15       6.672  40.488  -2.347  1.00  0.560          H  
ATOM    224 1HG2 THR A  15       6.721  38.529  -0.806  1.00  0.560          H  
ATOM    225 2HG2 THR A  15       5.126  37.975  -0.239  1.00  0.560          H  
ATOM    226 3HG2 THR A  15       5.611  37.700  -1.907  1.00  0.560          H  
ATOM    227  N   GLY A  16       2.659  41.176  -3.377  1.00  0.570          N  
ATOM    228  CA  GLY A  16       1.967  42.412  -3.692  1.00  0.410          C  
ATOM    229  C   GLY A  16       0.676  42.056  -4.410  1.00  0.330          C  
ATOM    230  O   GLY A  16       0.083  41.004  -4.168  1.00  0.550          O  
ATOM    231  H   GLY A  16       2.945  40.574  -4.137  1.00  0.680          H  
ATOM    232 1HA  GLY A  16       1.745  42.964  -2.778  1.00  0.490          H  
ATOM    233 2HA  GLY A  16       2.591  43.042  -4.325  1.00  0.490          H  
ATOM    234  N   VAL A  17       0.238  42.934  -5.296  1.00  0.170          N  
ATOM    235  CA  VAL A  17      -1.001  42.696  -6.013  1.00  0.110          C  
ATOM    236  C   VAL A  17      -0.677  42.032  -7.341  1.00  0.100          C  
ATOM    237  O   VAL A  17       0.192  42.501  -8.078  1.00  0.110          O  
ATOM    238  CB  VAL A  17      -1.776  44.000  -6.209  1.00  0.180          C  
ATOM    239  CG1 VAL A  17      -3.041  43.736  -7.010  1.00  0.180          C  
ATOM    240  CG2 VAL A  17      -2.113  44.578  -4.835  1.00  0.180          C  
ATOM    241  H   VAL A  17       0.772  43.774  -5.470  1.00  0.200          H  
ATOM    242  HA  VAL A  17      -1.625  42.014  -5.430  1.00  0.130          H  
ATOM    243  HB  VAL A  17      -1.170  44.709  -6.769  1.00  0.210          H  
ATOM    244 1HG1 VAL A  17      -3.586  44.670  -7.138  1.00  0.210          H  
ATOM    245 2HG1 VAL A  17      -2.799  43.335  -7.995  1.00  0.210          H  
ATOM    246 3HG1 VAL A  17      -3.668  43.022  -6.472  1.00  0.210          H  
ATOM    247 1HG2 VAL A  17      -2.664  45.510  -4.956  1.00  0.210          H  
ATOM    248 2HG2 VAL A  17      -2.721  43.869  -4.282  1.00  0.210          H  
ATOM    249 3HG2 VAL A  17      -1.200  44.770  -4.277  1.00  0.210          H  
ATOM    250  N   VAL A  18      -1.366  40.940  -7.628  1.00  0.090          N  
ATOM    251  CA  VAL A  18      -1.143  40.160  -8.826  1.00  0.090          C  
ATOM    252  C   VAL A  18      -2.301  40.272  -9.827  1.00  0.080          C  
ATOM    253  O   VAL A  18      -3.447  40.027  -9.455  1.00  0.080          O  
ATOM    254  CB  VAL A  18      -0.994  38.684  -8.411  1.00  0.130          C  
ATOM    255  CG1 VAL A  18      -0.793  37.776  -9.609  1.00  0.130          C  
ATOM    256  CG2 VAL A  18       0.177  38.545  -7.445  1.00  0.130          C  
ATOM    257  H   VAL A  18      -2.068  40.636  -6.946  1.00  0.110          H  
ATOM    258  HA  VAL A  18      -0.199  40.473  -9.255  1.00  0.110          H  
ATOM    259  HB  VAL A  18      -1.893  38.384  -7.933  1.00  0.150          H  
ATOM    260 1HG1 VAL A  18      -0.701  36.743  -9.270  1.00  0.150          H  
ATOM    261 2HG1 VAL A  18      -1.635  37.850 -10.277  1.00  0.150          H  
ATOM    262 3HG1 VAL A  18       0.110  38.077 -10.130  1.00  0.150          H  
ATOM    263 1HG2 VAL A  18       0.268  37.509  -7.138  1.00  0.150          H  
ATOM    264 2HG2 VAL A  18       1.098  38.854  -7.941  1.00  0.150          H  
ATOM    265 3HG2 VAL A  18       0.020  39.168  -6.562  1.00  0.150          H  
ATOM    266  N   PRO A  19      -2.069  40.742 -11.069  1.00  0.080          N  
ATOM    267  CA  PRO A  19      -3.047  40.790 -12.149  1.00  0.070          C  
ATOM    268  C   PRO A  19      -3.528  39.375 -12.419  1.00  0.070          C  
ATOM    269  O   PRO A  19      -2.723  38.442 -12.332  1.00  0.070          O  
ATOM    270  CB  PRO A  19      -2.240  41.360 -13.322  1.00  0.110          C  
ATOM    271  CG  PRO A  19      -1.117  42.139 -12.673  1.00  0.110          C  
ATOM    272  CD  PRO A  19      -0.778  41.366 -11.406  1.00  0.110          C  
ATOM    273  HA  PRO A  19      -3.889  41.445 -11.869  1.00  0.080          H  
ATOM    274 1HB  PRO A  19      -1.871  40.548 -13.960  1.00  0.130          H  
ATOM    275 2HB  PRO A  19      -2.888  41.986 -13.951  1.00  0.130          H  
ATOM    276 1HG  PRO A  19      -0.252  42.194 -13.366  1.00  0.130          H  
ATOM    277 2HG  PRO A  19      -1.428  43.173 -12.470  1.00  0.130          H  
ATOM    278 1HD  PRO A  19      -0.014  40.605 -11.601  1.00  0.130          H  
ATOM    279 2HD  PRO A  19      -0.468  42.097 -10.638  1.00  0.130          H  
ATOM    280  N   ILE A  20      -4.811  39.217 -12.718  1.00  0.070          N  
ATOM    281  CA  ILE A  20      -5.387  37.901 -12.981  1.00  0.070          C  
ATOM    282  C   ILE A  20      -6.204  37.812 -14.269  1.00  0.070          C  
ATOM    283  O   ILE A  20      -7.060  38.657 -14.540  1.00  0.080          O  
ATOM    284  CB  ILE A  20      -6.313  37.484 -11.838  1.00  0.100          C  
ATOM    285  CG1 ILE A  20      -5.554  37.506 -10.542  1.00  0.100          C  
ATOM    286  CG2 ILE A  20      -6.875  36.058 -12.121  1.00  0.100          C  
ATOM    287  CD1 ILE A  20      -6.405  37.347  -9.382  1.00  0.100          C  
ATOM    288  H   ILE A  20      -5.405  40.042 -12.735  1.00  0.080          H  
ATOM    289  HA  ILE A  20      -4.575  37.185 -13.048  1.00  0.080          H  
ATOM    290  HB  ILE A  20      -7.119  38.201 -11.754  1.00  0.120          H  
ATOM    291 1HG1 ILE A  20      -4.782  36.744 -10.548  1.00  0.120          H  
ATOM    292 2HG1 ILE A  20      -5.092  38.464 -10.431  1.00  0.120          H  
ATOM    293 1HG2 ILE A  20      -7.522  35.758 -11.349  1.00  0.120          H  
ATOM    294 2HG2 ILE A  20      -7.438  36.053 -13.032  1.00  0.120          H  
ATOM    295 3HG2 ILE A  20      -6.049  35.342 -12.202  1.00  0.120          H  
ATOM    296 1HD1 ILE A  20      -5.824  37.426  -8.502  1.00  0.120          H  
ATOM    297 2HD1 ILE A  20      -7.157  38.132  -9.384  1.00  0.120          H  
ATOM    298 3HD1 ILE A  20      -6.877  36.404  -9.399  1.00  0.120          H  
ATOM    299  N   LEU A  21      -5.953  36.759 -15.039  1.00  0.070          N  
ATOM    300  CA  LEU A  21      -6.715  36.448 -16.244  1.00  0.080          C  
ATOM    301  C   LEU A  21      -7.386  35.076 -16.106  1.00  0.060          C  
ATOM    302  O   LEU A  21      -6.734  34.116 -15.704  1.00  0.070          O  
ATOM    303  CB  LEU A  21      -5.785  36.449 -17.465  1.00  0.110          C  
ATOM    304  CG  LEU A  21      -6.400  35.980 -18.816  1.00  0.110          C  
ATOM    305  CD1 LEU A  21      -7.495  36.959 -19.277  1.00  0.110          C  
ATOM    306  CD2 LEU A  21      -5.285  35.869 -19.857  1.00  0.110          C  
ATOM    307  H   LEU A  21      -5.207  36.124 -14.750  1.00  0.080          H  
ATOM    308  HA  LEU A  21      -7.491  37.201 -16.370  1.00  0.100          H  
ATOM    309 1HB  LEU A  21      -5.423  37.465 -17.605  1.00  0.130          H  
ATOM    310 2HB  LEU A  21      -4.928  35.813 -17.243  1.00  0.130          H  
ATOM    311  HG  LEU A  21      -6.861  35.002 -18.691  1.00  0.130          H  
ATOM    312 1HD1 LEU A  21      -7.914  36.606 -20.226  1.00  0.130          H  
ATOM    313 2HD1 LEU A  21      -8.297  37.015 -18.542  1.00  0.130          H  
ATOM    314 3HD1 LEU A  21      -7.069  37.953 -19.418  1.00  0.130          H  
ATOM    315 1HD2 LEU A  21      -5.711  35.525 -20.806  1.00  0.130          H  
ATOM    316 2HD2 LEU A  21      -4.818  36.843 -20.000  1.00  0.130          H  
ATOM    317 3HD2 LEU A  21      -4.533  35.158 -19.521  1.00  0.130          H  
ATOM    318  N   VAL A  22      -8.687  34.980 -16.369  1.00  0.070          N  
ATOM    319  CA  VAL A  22      -9.315  33.665 -16.279  1.00  0.060          C  
ATOM    320  C   VAL A  22     -10.084  33.399 -17.580  1.00  0.070          C  
ATOM    321  O   VAL A  22     -10.906  34.212 -18.003  1.00  0.100          O  
ATOM    322  CB  VAL A  22     -10.271  33.566 -15.063  1.00  0.090          C  
ATOM    323  CG1 VAL A  22     -10.808  32.142 -14.983  1.00  0.090          C  
ATOM    324  CG2 VAL A  22      -9.575  33.997 -13.774  1.00  0.090          C  
ATOM    325  H   VAL A  22      -9.220  35.809 -16.646  1.00  0.080          H  
ATOM    326  HA  VAL A  22      -8.547  32.902 -16.180  1.00  0.070          H  
ATOM    327  HB  VAL A  22     -11.122  34.221 -15.220  1.00  0.110          H  
ATOM    328 1HG1 VAL A  22     -11.461  32.053 -14.136  1.00  0.110          H  
ATOM    329 2HG1 VAL A  22     -11.340  31.880 -15.896  1.00  0.110          H  
ATOM    330 3HG1 VAL A  22      -9.999  31.452 -14.853  1.00  0.110          H  
ATOM    331 1HG2 VAL A  22     -10.271  33.921 -12.941  1.00  0.110          H  
ATOM    332 2HG2 VAL A  22      -8.716  33.372 -13.581  1.00  0.110          H  
ATOM    333 3HG2 VAL A  22      -9.256  35.025 -13.878  1.00  0.110          H  
ATOM    334  N   GLU A  23      -9.830  32.263 -18.224  1.00  0.090          N  
ATOM    335  CA  GLU A  23     -10.532  31.973 -19.482  1.00  0.120          C  
ATOM    336  C   GLU A  23     -11.141  30.570 -19.508  1.00  0.140          C  
ATOM    337  O   GLU A  23     -10.425  29.573 -19.419  1.00  0.290          O  
ATOM    338  CB  GLU A  23      -9.583  32.159 -20.687  1.00  0.160          C  
ATOM    339  CG  GLU A  23      -9.071  33.613 -20.895  1.00  0.160          C  
ATOM    340  CD  GLU A  23      -8.182  33.797 -22.143  1.00  0.160          C  
ATOM    341  OE1 GLU A  23      -7.915  32.823 -22.816  1.00  0.160          O  
ATOM    342  OE2 GLU A  23      -7.792  34.905 -22.421  1.00  0.160          O  
ATOM    343  H   GLU A  23      -9.168  31.596 -17.815  1.00  0.110          H  
ATOM    344  HA  GLU A  23     -11.352  32.680 -19.594  1.00  0.140          H  
ATOM    345 1HB  GLU A  23      -8.710  31.513 -20.565  1.00  0.190          H  
ATOM    346 2HB  GLU A  23     -10.095  31.853 -21.599  1.00  0.190          H  
ATOM    347 1HG  GLU A  23      -9.934  34.281 -20.962  1.00  0.190          H  
ATOM    348 2HG  GLU A  23      -8.503  33.901 -20.019  1.00  0.190          H  
ATOM    349  N   LEU A  24     -12.469  30.505 -19.677  1.00  0.090          N  
ATOM    350  CA  LEU A  24     -13.209  29.241 -19.709  1.00  0.090          C  
ATOM    351  C   LEU A  24     -13.902  28.897 -21.009  1.00  0.100          C  
ATOM    352  O   LEU A  24     -14.709  29.668 -21.528  1.00  0.150          O  
ATOM    353  CB  LEU A  24     -14.334  29.235 -18.666  1.00  0.130          C  
ATOM    354  CG  LEU A  24     -15.345  27.993 -18.737  1.00  0.130          C  
ATOM    355  CD1 LEU A  24     -14.661  26.789 -18.396  1.00  0.130          C  
ATOM    356  CD2 LEU A  24     -16.472  28.142 -17.812  1.00  0.130          C  
ATOM    357  H   LEU A  24     -12.985  31.381 -19.764  1.00  0.110          H  
ATOM    358  HA  LEU A  24     -12.504  28.450 -19.498  1.00  0.110          H  
ATOM    359 1HB  LEU A  24     -13.885  29.253 -17.677  1.00  0.150          H  
ATOM    360 2HB  LEU A  24     -14.901  30.135 -18.814  1.00  0.150          H  
ATOM    361  HG  LEU A  24     -15.744  27.907 -19.740  1.00  0.150          H  
ATOM    362 1HD1 LEU A  24     -15.333  26.026 -18.465  1.00  0.150          H  
ATOM    363 2HD1 LEU A  24     -13.852  26.589 -19.044  1.00  0.150          H  
ATOM    364 3HD1 LEU A  24     -14.314  26.885 -17.394  1.00  0.150          H  
ATOM    365 1HD2 LEU A  24     -17.122  27.280 -17.904  1.00  0.150          H  
ATOM    366 2HD2 LEU A  24     -16.090  28.186 -16.811  1.00  0.150          H  
ATOM    367 3HD2 LEU A  24     -17.025  29.040 -18.056  1.00  0.150          H  
ATOM    368  N   ASP A  25     -13.660  27.677 -21.475  1.00  0.090          N  
ATOM    369  CA  ASP A  25     -14.357  27.119 -22.636  1.00  0.100          C  
ATOM    370  C   ASP A  25     -15.260  25.975 -22.140  1.00  0.080          C  
ATOM    371  O   ASP A  25     -14.748  24.914 -21.742  1.00  0.110          O  
ATOM    372  CB  ASP A  25     -13.378  26.649 -23.726  1.00  0.140          C  
ATOM    373  CG  ASP A  25     -14.124  26.103 -24.959  1.00  0.140          C  
ATOM    374  OD1 ASP A  25     -15.242  25.704 -24.785  1.00  0.140          O  
ATOM    375  OD2 ASP A  25     -13.631  26.112 -26.079  1.00  0.140          O  
ATOM    376  H   ASP A  25     -12.953  27.118 -20.981  1.00  0.110          H  
ATOM    377  HA  ASP A  25     -15.000  27.887 -23.070  1.00  0.120          H  
ATOM    378 1HB  ASP A  25     -12.746  27.483 -24.032  1.00  0.160          H  
ATOM    379 2HB  ASP A  25     -12.729  25.867 -23.323  1.00  0.160          H  
ATOM    380  N   GLY A  26     -16.584  26.218 -22.082  1.00  0.070          N  
ATOM    381  CA  GLY A  26     -17.504  25.239 -21.521  1.00  0.080          C  
ATOM    382  C   GLY A  26     -18.556  24.679 -22.494  1.00  0.090          C  
ATOM    383  O   GLY A  26     -18.962  25.311 -23.468  1.00  0.130          O  
ATOM    384  H   GLY A  26     -16.961  27.084 -22.471  1.00  0.080          H  
ATOM    385 1HA  GLY A  26     -16.921  24.423 -21.130  1.00  0.100          H  
ATOM    386 2HA  GLY A  26     -18.013  25.688 -20.670  1.00  0.100          H  
ATOM    387  N   ASP A  27     -19.053  23.490 -22.172  1.00  0.080          N  
ATOM    388  CA  ASP A  27     -20.139  22.827 -22.904  1.00  0.120          C  
ATOM    389  C   ASP A  27     -21.001  21.979 -21.992  1.00  0.090          C  
ATOM    390  O   ASP A  27     -20.551  20.933 -21.529  1.00  0.090          O  
ATOM    391  CB  ASP A  27     -19.568  21.970 -24.051  1.00  0.150          C  
ATOM    392  CG  ASP A  27     -20.650  21.201 -24.902  1.00  0.150          C  
ATOM    393  OD1 ASP A  27     -21.629  20.753 -24.305  1.00  0.150          O  
ATOM    394  OD2 ASP A  27     -20.484  21.067 -26.098  1.00  0.150          O  
ATOM    395  H   ASP A  27     -18.598  23.002 -21.398  1.00  0.100          H  
ATOM    396  HA  ASP A  27     -20.782  23.595 -23.335  1.00  0.140          H  
ATOM    397 1HB  ASP A  27     -18.996  22.617 -24.721  1.00  0.180          H  
ATOM    398 2HB  ASP A  27     -18.870  21.240 -23.635  1.00  0.180          H  
ATOM    399  N   VAL A  28     -22.212  22.445 -21.690  1.00  0.090          N  
ATOM    400  CA  VAL A  28     -23.102  21.692 -20.806  1.00  0.090          C  
ATOM    401  C   VAL A  28     -24.279  21.162 -21.612  1.00  0.090          C  
ATOM    402  O   VAL A  28     -25.104  21.924 -22.094  1.00  0.100          O  
ATOM    403  CB  VAL A  28     -23.526  22.586 -19.623  1.00  0.130          C  
ATOM    404  CG1 VAL A  28     -24.502  21.848 -18.691  1.00  0.130          C  
ATOM    405  CG2 VAL A  28     -22.215  22.999 -18.851  1.00  0.130          C  
ATOM    406  H   VAL A  28     -22.514  23.327 -22.119  1.00  0.110          H  
ATOM    407  HA  VAL A  28     -22.566  20.835 -20.412  1.00  0.110          H  
ATOM    408  HB  VAL A  28     -24.033  23.476 -20.003  1.00  0.150          H  
ATOM    409 1HG1 VAL A  28     -24.784  22.495 -17.860  1.00  0.150          H  
ATOM    410 2HG1 VAL A  28     -25.399  21.560 -19.239  1.00  0.150          H  
ATOM    411 3HG1 VAL A  28     -24.039  20.976 -18.311  1.00  0.150          H  
ATOM    412 1HG2 VAL A  28     -22.456  23.641 -18.025  1.00  0.150          H  
ATOM    413 2HG2 VAL A  28     -21.707  22.129 -18.478  1.00  0.150          H  
ATOM    414 3HG2 VAL A  28     -21.544  23.521 -19.521  1.00  0.150          H  
ATOM    415  N   ASN A  29     -24.335  19.849 -21.795  1.00  0.090          N  
ATOM    416  CA  ASN A  29     -25.337  19.206 -22.654  1.00  0.100          C  
ATOM    417  C   ASN A  29     -25.401  19.828 -24.065  1.00  0.110          C  
ATOM    418  O   ASN A  29     -26.487  19.948 -24.635  1.00  0.120          O  
ATOM    419  CB  ASN A  29     -26.756  19.269 -22.086  1.00  0.140          C  
ATOM    420  CG  ASN A  29     -27.059  18.517 -20.809  1.00  0.140          C  
ATOM    421  OD1 ASN A  29     -26.254  17.848 -20.120  1.00  0.140          O  
ATOM    422  ND2 ASN A  29     -28.337  18.584 -20.507  1.00  0.140          N  
ATOM    423  H   ASN A  29     -23.630  19.259 -21.337  1.00  0.110          H  
ATOM    424  HA  ASN A  29     -25.053  18.160 -22.779  1.00  0.120          H  
ATOM    425 1HB  ASN A  29     -27.032  20.309 -21.923  1.00  0.160          H  
ATOM    426 2HB  ASN A  29     -27.447  18.892 -22.839  1.00  0.160          H  
ATOM    427 1HD2 ASN A  29     -28.744  18.107 -19.709  1.00  0.160          H  
ATOM    428 2HD2 ASN A  29     -28.981  19.124 -21.090  1.00  0.160          H  
ATOM    429  N   GLY A  30     -24.266  20.203 -24.662  1.00  0.100          N  
ATOM    430  CA  GLY A  30     -24.263  20.805 -25.989  1.00  0.110          C  
ATOM    431  C   GLY A  30     -24.378  22.333 -25.932  1.00  0.120          C  
ATOM    432  O   GLY A  30     -24.181  23.031 -26.938  1.00  0.140          O  
ATOM    433  H   GLY A  30     -23.342  20.105 -24.228  1.00  0.120          H  
ATOM    434 1HA  GLY A  30     -23.331  20.535 -26.490  1.00  0.130          H  
ATOM    435 2HA  GLY A  30     -25.078  20.393 -26.579  1.00  0.130          H  
ATOM    436  N   HIS A  31     -24.652  22.883 -24.754  1.00  0.110          N  
ATOM    437  CA  HIS A  31     -24.791  24.315 -24.610  1.00  0.110          C  
ATOM    438  C   HIS A  31     -23.421  24.949 -24.471  1.00  0.110          C  
ATOM    439  O   HIS A  31     -22.946  25.192 -23.359  1.00  0.110          O  
ATOM    440  CB  HIS A  31     -25.663  24.700 -23.405  1.00  0.150          C  
ATOM    441  CG  HIS A  31     -27.130  24.294 -23.484  1.00  0.150          C  
ATOM    442  ND1 HIS A  31     -28.020  24.885 -24.366  1.00  0.150          N  
ATOM    443  CD2 HIS A  31     -27.853  23.384 -22.777  1.00  0.150          C  
ATOM    444  CE1 HIS A  31     -29.225  24.349 -24.198  1.00  0.150          C  
ATOM    445  NE2 HIS A  31     -29.154  23.443 -23.242  1.00  0.150          N  
ATOM    446  H   HIS A  31     -24.806  22.304 -23.930  1.00  0.130          H  
ATOM    447  HA  HIS A  31     -25.259  24.730 -25.501  1.00  0.130          H  
ATOM    448 1HB  HIS A  31     -25.235  24.310 -22.489  1.00  0.180          H  
ATOM    449 2HB  HIS A  31     -25.648  25.766 -23.330  1.00  0.180          H  
ATOM    450  HD2 HIS A  31     -27.486  22.733 -21.986  1.00  0.180          H  
ATOM    451  HE1 HIS A  31     -30.126  24.614 -24.751  1.00  0.180          H  
ATOM    452  HE2 HIS A  31     -29.952  22.862 -22.891  1.00  0.180          H  
ATOM    453  N   LYS A  32     -22.774  25.134 -25.614  1.00  0.130          N  
ATOM    454  CA  LYS A  32     -21.440  25.718 -25.737  1.00  0.140          C  
ATOM    455  C   LYS A  32     -21.419  27.160 -25.221  1.00  0.120          C  
ATOM    456  O   LYS A  32     -22.309  27.949 -25.559  1.00  0.160          O  
ATOM    457  CB  LYS A  32     -21.020  25.698 -27.222  1.00  0.190          C  
ATOM    458  CG  LYS A  32     -19.640  26.316 -27.580  1.00  0.190          C  
ATOM    459  CD  LYS A  32     -18.471  25.420 -27.183  1.00  0.190          C  
ATOM    460  CE  LYS A  32     -17.123  26.048 -27.568  1.00  0.190          C  
ATOM    461  NZ  LYS A  32     -15.987  25.169 -27.183  1.00  0.190          N  
ATOM    462  H   LYS A  32     -23.266  24.800 -26.448  1.00  0.160          H  
ATOM    463  HA  LYS A  32     -20.743  25.128 -25.148  1.00  0.170          H  
ATOM    464 1HB  LYS A  32     -21.014  24.662 -27.567  1.00  0.230          H  
ATOM    465 2HB  LYS A  32     -21.771  26.225 -27.807  1.00  0.230          H  
ATOM    466 1HG  LYS A  32     -19.602  26.475 -28.657  1.00  0.230          H  
ATOM    467 2HG  LYS A  32     -19.523  27.284 -27.095  1.00  0.230          H  
ATOM    468 1HD  LYS A  32     -18.474  25.266 -26.100  1.00  0.230          H  
ATOM    469 2HD  LYS A  32     -18.565  24.450 -27.669  1.00  0.230          H  
ATOM    470 1HE  LYS A  32     -17.085  26.238 -28.638  1.00  0.230          H  
ATOM    471 2HE  LYS A  32     -17.020  26.994 -27.032  1.00  0.230          H  
ATOM    472 1HZ  LYS A  32     -15.058  25.601 -27.358  1.00  0.230          H  
ATOM    473 2HZ  LYS A  32     -16.029  25.032 -26.181  1.00  0.230          H  
ATOM    474 3HZ  LYS A  32     -16.035  24.288 -27.643  1.00  0.230          H  
ATOM    475  N   PHE A  33     -20.400  27.512 -24.437  1.00  0.100          N  
ATOM    476  CA  PHE A  33     -20.230  28.880 -23.963  1.00  0.090          C  
ATOM    477  C   PHE A  33     -18.781  29.228 -23.654  1.00  0.090          C  
ATOM    478  O   PHE A  33     -17.933  28.362 -23.433  1.00  0.110          O  
ATOM    479  CB  PHE A  33     -21.099  29.173 -22.737  1.00  0.130          C  
ATOM    480  CG  PHE A  33     -20.837  28.363 -21.470  1.00  0.130          C  
ATOM    481  CD1 PHE A  33     -19.933  28.774 -20.507  1.00  0.130          C  
ATOM    482  CD2 PHE A  33     -21.562  27.227 -21.221  1.00  0.130          C  
ATOM    483  CE1 PHE A  33     -19.783  28.051 -19.334  1.00  0.130          C  
ATOM    484  CE2 PHE A  33     -21.418  26.516 -20.071  1.00  0.130          C  
ATOM    485  CZ  PHE A  33     -20.531  26.926 -19.118  1.00  0.130          C  
ATOM    486  H   PHE A  33     -19.726  26.798 -24.160  1.00  0.120          H  
ATOM    487  HA  PHE A  33     -20.561  29.544 -24.760  1.00  0.110          H  
ATOM    488 1HB  PHE A  33     -21.007  30.229 -22.480  1.00  0.160          H  
ATOM    489 2HB  PHE A  33     -22.134  29.011 -23.022  1.00  0.160          H  
ATOM    490  HD1 PHE A  33     -19.353  29.677 -20.674  1.00  0.160          H  
ATOM    491  HD2 PHE A  33     -22.274  26.902 -21.960  1.00  0.160          H  
ATOM    492  HE1 PHE A  33     -19.093  28.385 -18.583  1.00  0.160          H  
ATOM    493  HE2 PHE A  33     -22.025  25.637 -19.917  1.00  0.160          H  
ATOM    494  HZ  PHE A  33     -20.428  26.364 -18.193  1.00  0.160          H  
ATOM    495  N   SER A  34     -18.507  30.516 -23.569  1.00  0.090          N  
ATOM    496  CA  SER A  34     -17.162  30.962 -23.218  1.00  0.090          C  
ATOM    497  C   SER A  34     -17.177  32.217 -22.376  1.00  0.090          C  
ATOM    498  O   SER A  34     -17.902  33.171 -22.657  1.00  0.100          O  
ATOM    499  CB  SER A  34     -16.306  31.163 -24.460  1.00  0.130          C  
ATOM    500  OG  SER A  34     -15.039  31.655 -24.132  1.00  0.130          O  
ATOM    501  H   SER A  34     -19.242  31.191 -23.778  1.00  0.110          H  
ATOM    502  HA  SER A  34     -16.702  30.177 -22.628  1.00  0.110          H  
ATOM    503 1HB  SER A  34     -16.203  30.210 -24.979  1.00  0.150          H  
ATOM    504 2HB  SER A  34     -16.773  31.845 -25.127  1.00  0.150          H  
ATOM    505  HG  SER A  34     -14.524  31.611 -24.939  1.00  0.150          H  
ATOM    506  N   VAL A  35     -16.412  32.164 -21.298  1.00  0.080          N  
ATOM    507  CA  VAL A  35     -16.321  33.241 -20.323  1.00  0.060          C  
ATOM    508  C   VAL A  35     -14.890  33.710 -20.112  1.00  0.070          C  
ATOM    509  O   VAL A  35     -13.970  32.910 -19.921  1.00  0.100          O  
ATOM    510  CB  VAL A  35     -16.900  32.795 -18.973  1.00  0.090          C  
ATOM    511  CG1 VAL A  35     -16.766  33.912 -17.914  1.00  0.090          C  
ATOM    512  CG2 VAL A  35     -18.373  32.377 -19.107  1.00  0.090          C  
ATOM    513  H   VAL A  35     -15.831  31.320 -21.207  1.00  0.100          H  
ATOM    514  HA  VAL A  35     -16.890  34.084 -20.693  1.00  0.070          H  
ATOM    515  HB  VAL A  35     -16.343  31.981 -18.667  1.00  0.110          H  
ATOM    516 1HG1 VAL A  35     -17.147  33.546 -16.975  1.00  0.110          H  
ATOM    517 2HG1 VAL A  35     -15.731  34.198 -17.772  1.00  0.110          H  
ATOM    518 3HG1 VAL A  35     -17.335  34.782 -18.225  1.00  0.110          H  
ATOM    519 1HG2 VAL A  35     -18.743  32.031 -18.142  1.00  0.110          H  
ATOM    520 2HG2 VAL A  35     -18.963  33.209 -19.427  1.00  0.110          H  
ATOM    521 3HG2 VAL A  35     -18.460  31.580 -19.828  1.00  0.110          H  
ATOM    522  N   SER A  36     -14.710  35.018 -20.107  1.00  0.060          N  
ATOM    523  CA  SER A  36     -13.396  35.599 -19.898  1.00  0.080          C  
ATOM    524  C   SER A  36     -13.439  36.658 -18.820  1.00  0.070          C  
ATOM    525  O   SER A  36     -14.238  37.603 -18.882  1.00  0.100          O  
ATOM    526  CB  SER A  36     -12.859  36.196 -21.178  1.00  0.100          C  
ATOM    527  OG  SER A  36     -11.631  36.827 -20.944  1.00  0.100          O  
ATOM    528  H   SER A  36     -15.525  35.621 -20.255  1.00  0.070          H  
ATOM    529  HA  SER A  36     -12.713  34.816 -19.573  1.00  0.100          H  
ATOM    530 1HB  SER A  36     -12.733  35.406 -21.918  1.00  0.120          H  
ATOM    531 2HB  SER A  36     -13.574  36.913 -21.577  1.00  0.120          H  
ATOM    532  HG  SER A  36     -11.283  37.067 -21.805  1.00  0.120          H  
ATOM    533  N   GLY A  37     -12.610  36.479 -17.797  1.00  0.080          N  
ATOM    534  CA  GLY A  37     -12.601  37.429 -16.712  1.00  0.130          C  
ATOM    535  C   GLY A  37     -11.241  37.983 -16.384  1.00  0.080          C  
ATOM    536  O   GLY A  37     -10.194  37.369 -16.619  1.00  0.120          O  
ATOM    537  H   GLY A  37     -11.974  35.680 -17.808  1.00  0.100          H  
ATOM    538 1HA  GLY A  37     -13.239  38.259 -16.991  1.00  0.160          H  
ATOM    539 2HA  GLY A  37     -13.026  36.989 -15.821  1.00  0.160          H  
ATOM    540  N   GLU A  38     -11.270  39.169 -15.803  1.00  0.090          N  
ATOM    541  CA  GLU A  38     -10.050  39.851 -15.414  1.00  0.070          C  
ATOM    542  C   GLU A  38     -10.169  40.532 -14.062  1.00  0.070          C  
ATOM    543  O   GLU A  38     -11.244  40.991 -13.654  1.00  0.130          O  
ATOM    544  CB  GLU A  38      -9.636  40.898 -16.465  1.00  0.110          C  
ATOM    545  CG  GLU A  38      -9.310  40.349 -17.871  1.00  0.110          C  
ATOM    546  CD  GLU A  38      -8.805  41.428 -18.823  1.00  0.110          C  
ATOM    547  OE1 GLU A  38      -8.597  42.527 -18.367  1.00  0.110          O  
ATOM    548  OE2 GLU A  38      -8.653  41.161 -19.996  1.00  0.110          O  
ATOM    549  H   GLU A  38     -12.192  39.585 -15.638  1.00  0.110          H  
ATOM    550  HA  GLU A  38      -9.258  39.111 -15.345  1.00  0.080          H  
ATOM    551 1HB  GLU A  38     -10.434  41.630 -16.573  1.00  0.130          H  
ATOM    552 2HB  GLU A  38      -8.754  41.429 -16.108  1.00  0.130          H  
ATOM    553 1HG  GLU A  38      -8.552  39.570 -17.773  1.00  0.130          H  
ATOM    554 2HG  GLU A  38     -10.204  39.895 -18.294  1.00  0.130          H  
ATOM    555  N   GLY A  39      -9.042  40.637 -13.383  1.00  0.070          N  
ATOM    556  CA  GLY A  39      -9.008  41.343 -12.116  1.00  0.070          C  
ATOM    557  C   GLY A  39      -7.673  41.225 -11.418  1.00  0.070          C  
ATOM    558  O   GLY A  39      -6.625  41.188 -12.072  1.00  0.080          O  
ATOM    559  H   GLY A  39      -8.205  40.185 -13.766  1.00  0.080          H  
ATOM    560 1HA  GLY A  39      -9.220  42.397 -12.296  1.00  0.080          H  
ATOM    561 2HA  GLY A  39      -9.796  40.989 -11.474  1.00  0.080          H  
ATOM    562  N   GLU A  40      -7.717  41.303 -10.090  1.00  0.070          N  
ATOM    563  CA  GLU A  40      -6.515  41.309  -9.253  1.00  0.070          C  
ATOM    564  C   GLU A  40      -6.669  40.507  -7.960  1.00  0.070          C  
ATOM    565  O   GLU A  40      -7.764  40.430  -7.387  1.00  0.060          O  
ATOM    566  CB  GLU A  40      -6.124  42.750  -8.895  1.00  0.100          C  
ATOM    567  CG  GLU A  40      -5.651  43.627 -10.070  1.00  0.100          C  
ATOM    568  CD  GLU A  40      -5.267  45.031  -9.651  1.00  0.100          C  
ATOM    569  OE1 GLU A  40      -5.528  45.383  -8.526  1.00  0.100          O  
ATOM    570  OE2 GLU A  40      -4.700  45.740 -10.451  1.00  0.100          O  
ATOM    571  H   GLU A  40      -8.647  41.305  -9.656  1.00  0.080          H  
ATOM    572  HA  GLU A  40      -5.704  40.864  -9.826  1.00  0.080          H  
ATOM    573 1HB  GLU A  40      -6.975  43.247  -8.431  1.00  0.120          H  
ATOM    574 2HB  GLU A  40      -5.337  42.718  -8.167  1.00  0.120          H  
ATOM    575 1HG  GLU A  40      -4.788  43.153 -10.527  1.00  0.120          H  
ATOM    576 2HG  GLU A  40      -6.435  43.689 -10.815  1.00  0.120          H  
ATOM    577  N   GLY A  41      -5.561  39.959  -7.462  1.00  0.070          N  
ATOM    578  CA  GLY A  41      -5.599  39.286  -6.164  1.00  0.080          C  
ATOM    579  C   GLY A  41      -4.419  39.669  -5.274  1.00  0.090          C  
ATOM    580  O   GLY A  41      -3.357  40.080  -5.751  1.00  0.110          O  
ATOM    581  H   GLY A  41      -4.696  40.002  -8.013  1.00  0.080          H  
ATOM    582 1HA  GLY A  41      -6.521  39.549  -5.653  1.00  0.100          H  
ATOM    583 2HA  GLY A  41      -5.623  38.209  -6.304  1.00  0.100          H  
ATOM    584  N   ASP A  42      -4.604  39.512  -3.961  1.00  0.080          N  
ATOM    585  CA  ASP A  42      -3.550  39.810  -2.990  1.00  0.100          C  
ATOM    586  C   ASP A  42      -3.611  38.864  -1.788  1.00  0.090          C  
ATOM    587  O   ASP A  42      -4.426  39.037  -0.854  1.00  0.090          O  
ATOM    588  CB  ASP A  42      -3.608  41.269  -2.517  1.00  0.130          C  
ATOM    589  CG  ASP A  42      -2.412  41.653  -1.575  1.00  0.130          C  
ATOM    590  OD1 ASP A  42      -1.692  40.734  -1.137  1.00  0.130          O  
ATOM    591  OD2 ASP A  42      -2.261  42.825  -1.269  1.00  0.130          O  
ATOM    592  H   ASP A  42      -5.521  39.184  -3.644  1.00  0.100          H  
ATOM    593  HA  ASP A  42      -2.583  39.667  -3.479  1.00  0.120          H  
ATOM    594 1HB  ASP A  42      -3.600  41.921  -3.386  1.00  0.160          H  
ATOM    595 2HB  ASP A  42      -4.544  41.442  -1.985  1.00  0.160          H  
ATOM    596  N   ALA A  43      -2.689  37.896  -1.815  1.00  0.110          N  
ATOM    597  CA  ALA A  43      -2.536  36.792  -0.867  1.00  0.110          C  
ATOM    598  C   ALA A  43      -2.237  37.286   0.550  1.00  0.190          C  
ATOM    599  O   ALA A  43      -2.354  36.520   1.505  1.00  0.340          O  
ATOM    600  CB  ALA A  43      -1.443  35.847  -1.333  1.00  0.150          C  
ATOM    601  H   ALA A  43      -2.057  37.926  -2.605  1.00  0.130          H  
ATOM    602  HA  ALA A  43      -3.476  36.245  -0.840  1.00  0.130          H  
ATOM    603 1HB  ALA A  43      -1.374  35.013  -0.638  1.00  0.180          H  
ATOM    604 2HB  ALA A  43      -1.679  35.473  -2.326  1.00  0.180          H  
ATOM    605 3HB  ALA A  43      -0.494  36.385  -1.358  1.00  0.180          H  
ATOM    606  N   THR A  44      -1.827  38.557   0.681  1.00  0.140          N  
ATOM    607  CA  THR A  44      -1.532  39.196   1.962  1.00  0.220          C  
ATOM    608  C   THR A  44      -2.773  39.177   2.825  1.00  0.220          C  
ATOM    609  O   THR A  44      -2.700  39.041   4.047  1.00  0.350          O  
ATOM    610  CB  THR A  44      -1.115  40.679   1.804  1.00  0.280          C  
ATOM    611  OG1 THR A  44       0.035  40.773   0.990  1.00  0.280          O  
ATOM    612  CG2 THR A  44      -0.815  41.310   3.172  1.00  0.280          C  
ATOM    613  H   THR A  44      -1.739  39.152  -0.159  1.00  0.170          H  
ATOM    614  HA  THR A  44      -0.741  38.640   2.466  1.00  0.260          H  
ATOM    615  HB  THR A  44      -1.914  41.227   1.332  1.00  0.330          H  
ATOM    616  HG1 THR A  44      -0.282  40.733   0.051  1.00  0.330          H  
ATOM    617 1HG2 THR A  44      -0.526  42.348   3.026  1.00  0.330          H  
ATOM    618 2HG2 THR A  44      -1.692  41.279   3.810  1.00  0.330          H  
ATOM    619 3HG2 THR A  44      -0.004  40.769   3.650  1.00  0.330          H  
ATOM    620  N   TYR A  45      -3.923  39.410   2.180  1.00  0.170          N  
ATOM    621  CA  TYR A  45      -5.192  39.494   2.864  1.00  0.200          C  
ATOM    622  C   TYR A  45      -6.045  38.286   2.505  1.00  0.220          C  
ATOM    623  O   TYR A  45      -6.975  37.933   3.233  1.00  0.430          O  
ATOM    624  CB  TYR A  45      -5.886  40.781   2.448  1.00  0.270          C  
ATOM    625  CG  TYR A  45      -5.011  41.965   2.707  1.00  0.270          C  
ATOM    626  CD1 TYR A  45      -4.387  42.580   1.637  1.00  0.270          C  
ATOM    627  CD2 TYR A  45      -4.791  42.417   3.994  1.00  0.270          C  
ATOM    628  CE1 TYR A  45      -3.548  43.642   1.845  1.00  0.270          C  
ATOM    629  CE2 TYR A  45      -3.948  43.487   4.205  1.00  0.270          C  
ATOM    630  CZ  TYR A  45      -3.327  44.097   3.134  1.00  0.270          C  
ATOM    631  OH  TYR A  45      -2.479  45.157   3.341  1.00  0.270          O  
ATOM    632  H   TYR A  45      -3.927  39.518   1.166  1.00  0.200          H  
ATOM    633  HA  TYR A  45      -5.025  39.492   3.939  1.00  0.240          H  
ATOM    634 1HB  TYR A  45      -6.122  40.746   1.381  1.00  0.320          H  
ATOM    635 2HB  TYR A  45      -6.817  40.902   2.998  1.00  0.320          H  
ATOM    636  HD1 TYR A  45      -4.551  42.213   0.622  1.00  0.320          H  
ATOM    637  HD2 TYR A  45      -5.275  41.928   4.838  1.00  0.320          H  
ATOM    638  HE1 TYR A  45      -3.054  44.116   0.994  1.00  0.320          H  
ATOM    639  HE2 TYR A  45      -3.766  43.847   5.217  1.00  0.320          H  
ATOM    640  HH  TYR A  45      -2.126  45.451   2.496  1.00  0.320          H  
ATOM    641  N   GLY A  46      -5.704  37.634   1.381  1.00  0.130          N  
ATOM    642  CA  GLY A  46      -6.466  36.503   0.878  1.00  0.110          C  
ATOM    643  C   GLY A  46      -7.625  37.005   0.044  1.00  0.090          C  
ATOM    644  O   GLY A  46      -8.659  36.352  -0.048  1.00  0.120          O  
ATOM    645  H   GLY A  46      -4.940  37.968   0.801  1.00  0.160          H  
ATOM    646 1HA  GLY A  46      -5.818  35.873   0.283  1.00  0.130          H  
ATOM    647 2HA  GLY A  46      -6.832  35.899   1.708  1.00  0.130          H  
ATOM    648  N   LYS A  47      -7.473  38.218  -0.497  1.00  0.080          N  
ATOM    649  CA  LYS A  47      -8.506  38.897  -1.275  1.00  0.080          C  
ATOM    650  C   LYS A  47      -8.389  38.687  -2.781  1.00  0.080          C  
ATOM    651  O   LYS A  47      -7.317  38.847  -3.375  1.00  0.110          O  
ATOM    652  CB  LYS A  47      -8.467  40.397  -0.962  1.00  0.110          C  
ATOM    653  CG  LYS A  47      -9.546  41.243  -1.656  1.00  0.110          C  
ATOM    654  CD  LYS A  47      -9.457  42.712  -1.214  1.00  0.110          C  
ATOM    655  CE  LYS A  47     -10.519  43.574  -1.891  1.00  0.110          C  
ATOM    656  NZ  LYS A  47     -10.406  45.014  -1.497  1.00  0.110          N  
ATOM    657  H   LYS A  47      -6.547  38.644  -0.443  1.00  0.100          H  
ATOM    658  HA  LYS A  47      -9.477  38.504  -0.966  1.00  0.100          H  
ATOM    659 1HB  LYS A  47      -8.567  40.535   0.112  1.00  0.130          H  
ATOM    660 2HB  LYS A  47      -7.493  40.794  -1.248  1.00  0.130          H  
ATOM    661 1HG  LYS A  47      -9.399  41.202  -2.737  1.00  0.130          H  
ATOM    662 2HG  LYS A  47     -10.535  40.842  -1.432  1.00  0.130          H  
ATOM    663 1HD  LYS A  47      -9.584  42.778  -0.135  1.00  0.130          H  
ATOM    664 2HD  LYS A  47      -8.472  43.103  -1.469  1.00  0.130          H  
ATOM    665 1HE  LYS A  47     -10.414  43.491  -2.972  1.00  0.130          H  
ATOM    666 2HE  LYS A  47     -11.501  43.213  -1.604  1.00  0.130          H  
ATOM    667 1HZ  LYS A  47     -11.129  45.547  -1.964  1.00  0.130          H  
ATOM    668 2HZ  LYS A  47     -10.517  45.105  -0.496  1.00  0.130          H  
ATOM    669 3HZ  LYS A  47      -9.500  45.372  -1.767  1.00  0.130          H  
ATOM    670  N   LEU A  48      -9.515  38.374  -3.403  1.00  0.090          N  
ATOM    671  CA  LEU A  48      -9.612  38.208  -4.842  1.00  0.090          C  
ATOM    672  C   LEU A  48     -10.791  38.982  -5.457  1.00  0.100          C  
ATOM    673  O   LEU A  48     -11.943  38.805  -5.048  1.00  0.120          O  
ATOM    674  CB  LEU A  48      -9.780  36.706  -5.127  1.00  0.130          C  
ATOM    675  CG  LEU A  48     -10.016  36.286  -6.571  1.00  0.130          C  
ATOM    676  CD1 LEU A  48      -8.793  36.600  -7.373  1.00  0.130          C  
ATOM    677  CD2 LEU A  48     -10.359  34.801  -6.618  1.00  0.130          C  
ATOM    678  H   LEU A  48     -10.343  38.197  -2.835  1.00  0.110          H  
ATOM    679  HA  LEU A  48      -8.692  38.576  -5.285  1.00  0.110          H  
ATOM    680 1HB  LEU A  48      -8.876  36.201  -4.787  1.00  0.150          H  
ATOM    681 2HB  LEU A  48     -10.605  36.340  -4.526  1.00  0.150          H  
ATOM    682  HG  LEU A  48     -10.853  36.849  -6.988  1.00  0.150          H  
ATOM    683 1HD1 LEU A  48      -8.957  36.310  -8.385  1.00  0.150          H  
ATOM    684 2HD1 LEU A  48      -8.580  37.664  -7.347  1.00  0.150          H  
ATOM    685 3HD1 LEU A  48      -7.941  36.050  -6.974  1.00  0.150          H  
ATOM    686 1HD2 LEU A  48     -10.536  34.502  -7.640  1.00  0.150          H  
ATOM    687 2HD2 LEU A  48      -9.533  34.213  -6.209  1.00  0.150          H  
ATOM    688 3HD2 LEU A  48     -11.260  34.607  -6.029  1.00  0.150          H  
ATOM    689  N   THR A  49     -10.523  39.846  -6.446  1.00  0.090          N  
ATOM    690  CA  THR A  49     -11.630  40.555  -7.109  1.00  0.090          C  
ATOM    691  C   THR A  49     -11.571  40.323  -8.620  1.00  0.070          C  
ATOM    692  O   THR A  49     -10.588  40.694  -9.275  1.00  0.080          O  
ATOM    693  CB  THR A  49     -11.607  42.077  -6.831  1.00  0.130          C  
ATOM    694  OG1 THR A  49     -11.675  42.313  -5.419  1.00  0.130          O  
ATOM    695  CG2 THR A  49     -12.833  42.738  -7.493  1.00  0.130          C  
ATOM    696  H   THR A  49      -9.557  40.001  -6.751  1.00  0.110          H  
ATOM    697  HA  THR A  49     -12.575  40.156  -6.748  1.00  0.110          H  
ATOM    698  HB  THR A  49     -10.690  42.513  -7.228  1.00  0.150          H  
ATOM    699  HG1 THR A  49     -10.856  42.012  -5.026  1.00  0.150          H  
ATOM    700 1HG2 THR A  49     -12.820  43.805  -7.285  1.00  0.150          H  
ATOM    701 2HG2 THR A  49     -12.812  42.585  -8.571  1.00  0.150          H  
ATOM    702 3HG2 THR A  49     -13.745  42.297  -7.083  1.00  0.150          H  
ATOM    703  N   LEU A  50     -12.642  39.743  -9.182  1.00  0.070          N  
ATOM    704  CA  LEU A  50     -12.676  39.426 -10.616  1.00  0.060          C  
ATOM    705  C   LEU A  50     -13.995  39.777 -11.320  1.00  0.060          C  
ATOM    706  O   LEU A  50     -15.085  39.506 -10.812  1.00  0.090          O  
ATOM    707  CB  LEU A  50     -12.435  37.917 -10.798  1.00  0.090          C  
ATOM    708  CG  LEU A  50     -11.075  37.332 -10.319  1.00  0.090          C  
ATOM    709  CD1 LEU A  50     -11.127  35.834 -10.347  1.00  0.090          C  
ATOM    710  CD2 LEU A  50      -9.967  37.783 -11.193  1.00  0.090          C  
ATOM    711  H   LEU A  50     -13.426  39.486  -8.571  1.00  0.080          H  
ATOM    712  HA  LEU A  50     -11.893  39.989 -11.113  1.00  0.070          H  
ATOM    713 1HB  LEU A  50     -13.211  37.397 -10.251  1.00  0.110          H  
ATOM    714 2HB  LEU A  50     -12.542  37.688 -11.860  1.00  0.110          H  
ATOM    715  HG  LEU A  50     -10.890  37.653  -9.302  1.00  0.110          H  
ATOM    716 1HD1 LEU A  50     -10.195  35.437 -10.010  1.00  0.110          H  
ATOM    717 2HD1 LEU A  50     -11.926  35.483  -9.696  1.00  0.110          H  
ATOM    718 3HD1 LEU A  50     -11.294  35.505 -11.360  1.00  0.110          H  
ATOM    719 1HD2 LEU A  50      -9.064  37.363 -10.816  1.00  0.110          H  
ATOM    720 2HD2 LEU A  50     -10.128  37.456 -12.222  1.00  0.110          H  
ATOM    721 3HD2 LEU A  50      -9.900  38.835 -11.161  1.00  0.110          H  
ATOM    722  N   LYS A  51     -13.897  40.347 -12.520  1.00  0.060          N  
ATOM    723  CA  LYS A  51     -15.082  40.612 -13.346  1.00  0.060          C  
ATOM    724  C   LYS A  51     -15.127  39.622 -14.505  1.00  0.070          C  
ATOM    725  O   LYS A  51     -14.177  39.526 -15.285  1.00  0.080          O  
ATOM    726  CB  LYS A  51     -15.074  42.053 -13.853  1.00  0.080          C  
ATOM    727  CG  LYS A  51     -16.283  42.468 -14.713  1.00  0.080          C  
ATOM    728  CD  LYS A  51     -16.156  43.944 -15.097  1.00  0.080          C  
ATOM    729  CE  LYS A  51     -17.273  44.442 -16.013  1.00  0.080          C  
ATOM    730  NZ  LYS A  51     -17.092  45.903 -16.313  1.00  0.080          N  
ATOM    731  H   LYS A  51     -12.968  40.597 -12.878  1.00  0.070          H  
ATOM    732  HA  LYS A  51     -15.978  40.457 -12.748  1.00  0.070          H  
ATOM    733 1HB  LYS A  51     -15.030  42.729 -13.000  1.00  0.100          H  
ATOM    734 2HB  LYS A  51     -14.170  42.217 -14.445  1.00  0.100          H  
ATOM    735 1HG  LYS A  51     -16.321  41.858 -15.609  1.00  0.100          H  
ATOM    736 2HG  LYS A  51     -17.206  42.310 -14.158  1.00  0.100          H  
ATOM    737 1HD  LYS A  51     -16.163  44.551 -14.189  1.00  0.100          H  
ATOM    738 2HD  LYS A  51     -15.203  44.097 -15.602  1.00  0.100          H  
ATOM    739 1HE  LYS A  51     -17.259  43.887 -16.949  1.00  0.100          H  
ATOM    740 2HE  LYS A  51     -18.242  44.298 -15.531  1.00  0.100          H  
ATOM    741 1HZ  LYS A  51     -17.828  46.262 -16.903  1.00  0.100          H  
ATOM    742 2HZ  LYS A  51     -17.136  46.437 -15.432  1.00  0.100          H  
ATOM    743 3HZ  LYS A  51     -16.211  46.062 -16.759  1.00  0.100          H  
ATOM    744  N   PHE A  52     -16.230  38.879 -14.618  1.00  0.070          N  
ATOM    745  CA  PHE A  52     -16.345  37.839 -15.647  1.00  0.080          C  
ATOM    746  C   PHE A  52     -17.431  38.095 -16.662  1.00  0.090          C  
ATOM    747  O   PHE A  52     -18.596  38.255 -16.306  1.00  0.120          O  
ATOM    748  CB  PHE A  52     -16.691  36.513 -15.009  1.00  0.110          C  
ATOM    749  CG  PHE A  52     -15.722  36.035 -14.044  1.00  0.110          C  
ATOM    750  CD1 PHE A  52     -15.929  36.298 -12.725  1.00  0.110          C  
ATOM    751  CD2 PHE A  52     -14.609  35.338 -14.403  1.00  0.110          C  
ATOM    752  CE1 PHE A  52     -15.088  35.853 -11.792  1.00  0.110          C  
ATOM    753  CE2 PHE A  52     -13.743  34.915 -13.435  1.00  0.110          C  
ATOM    754  CZ  PHE A  52     -14.010  35.159 -12.140  1.00  0.110          C  
ATOM    755  H   PHE A  52     -16.984  39.026 -13.942  1.00  0.080          H  
ATOM    756  HA  PHE A  52     -15.403  37.762 -16.179  1.00  0.100          H  
ATOM    757 1HB  PHE A  52     -17.640  36.605 -14.513  1.00  0.130          H  
ATOM    758 2HB  PHE A  52     -16.803  35.769 -15.778  1.00  0.130          H  
ATOM    759  HD1 PHE A  52     -16.793  36.868 -12.434  1.00  0.130          H  
ATOM    760  HD2 PHE A  52     -14.415  35.122 -15.458  1.00  0.130          H  
ATOM    761  HE1 PHE A  52     -15.281  36.054 -10.767  1.00  0.130          H  
ATOM    762  HE2 PHE A  52     -12.850  34.368 -13.687  1.00  0.130          H  
ATOM    763  HZ  PHE A  52     -13.353  34.797 -11.379  1.00  0.130          H  
ATOM    764  N   ILE A  53     -17.076  38.066 -17.938  1.00  0.100          N  
ATOM    765  CA  ILE A  53     -18.053  38.304 -18.993  1.00  0.140          C  
ATOM    766  C   ILE A  53     -18.248  37.087 -19.891  1.00  0.080          C  
ATOM    767  O   ILE A  53     -17.286  36.470 -20.358  1.00  0.080          O  
ATOM    768  CB  ILE A  53     -17.659  39.525 -19.848  1.00  0.180          C  
ATOM    769  CG1 ILE A  53     -17.505  40.794 -18.951  1.00  0.180          C  
ATOM    770  CG2 ILE A  53     -18.732  39.783 -20.913  1.00  0.180          C  
ATOM    771  CD1 ILE A  53     -16.059  41.095 -18.526  1.00  0.180          C  
ATOM    772  H   ILE A  53     -16.088  37.931 -18.182  1.00  0.120          H  
ATOM    773  HA  ILE A  53     -19.016  38.520 -18.535  1.00  0.170          H  
ATOM    774  HB  ILE A  53     -16.700  39.338 -20.333  1.00  0.220          H  
ATOM    775 1HG1 ILE A  53     -17.891  41.660 -19.497  1.00  0.220          H  
ATOM    776 2HG1 ILE A  53     -18.099  40.664 -18.053  1.00  0.220          H  
ATOM    777 1HG2 ILE A  53     -18.441  40.628 -21.490  1.00  0.220          H  
ATOM    778 2HG2 ILE A  53     -18.839  38.931 -21.574  1.00  0.220          H  
ATOM    779 3HG2 ILE A  53     -19.687  39.981 -20.422  1.00  0.220          H  
ATOM    780 1HD1 ILE A  53     -16.042  41.989 -17.922  1.00  0.220          H  
ATOM    781 2HD1 ILE A  53     -15.635  40.275 -17.951  1.00  0.220          H  
ATOM    782 3HD1 ILE A  53     -15.452  41.255 -19.414  1.00  0.220          H  
ATOM    783  N   CYS A  54     -19.499  36.704 -20.119  1.00  0.090          N  
ATOM    784  CA  CYS A  54     -19.736  35.587 -21.019  1.00  0.080          C  
ATOM    785  C   CYS A  54     -19.671  36.165 -22.439  1.00  0.110          C  
ATOM    786  O   CYS A  54     -20.514  36.964 -22.863  1.00  0.240          O  
ATOM    787  CB  CYS A  54     -21.070  34.901 -20.744  1.00  0.120          C  
ATOM    788  SG  CYS A  54     -21.340  33.416 -21.746  1.00  0.120          S  
ATOM    789  H   CYS A  54     -20.275  37.223 -19.699  1.00  0.110          H  
ATOM    790  HA  CYS A  54     -18.948  34.858 -20.917  1.00  0.100          H  
ATOM    791 1HB  CYS A  54     -21.153  34.630 -19.697  1.00  0.140          H  
ATOM    792 2HB  CYS A  54     -21.874  35.599 -20.966  1.00  0.140          H  
ATOM    793  HG  CYS A  54     -22.637  33.713 -22.024  1.00  0.140          H  
ATOM    794  N   THR A  55     -18.685  35.726 -23.204  1.00  0.090          N  
ATOM    795  CA  THR A  55     -18.382  36.311 -24.506  1.00  0.100          C  
ATOM    796  C   THR A  55     -19.196  35.693 -25.620  1.00  0.110          C  
ATOM    797  O   THR A  55     -19.083  36.078 -26.787  1.00  0.250          O  
ATOM    798  CB  THR A  55     -16.878  36.188 -24.825  1.00  0.140          C  
ATOM    799  OG1 THR A  55     -16.506  34.808 -24.871  1.00  0.140          O  
ATOM    800  CG2 THR A  55     -16.067  36.882 -23.723  1.00  0.140          C  
ATOM    801  H   THR A  55     -18.094  34.969 -22.859  1.00  0.110          H  
ATOM    802  HA  THR A  55     -18.626  37.371 -24.466  1.00  0.120          H  
ATOM    803  HB  THR A  55     -16.670  36.650 -25.788  1.00  0.160          H  
ATOM    804  HG1 THR A  55     -15.628  34.725 -25.254  1.00  0.160          H  
ATOM    805 1HG2 THR A  55     -15.005  36.795 -23.944  1.00  0.160          H  
ATOM    806 2HG2 THR A  55     -16.344  37.933 -23.672  1.00  0.160          H  
ATOM    807 3HG2 THR A  55     -16.274  36.410 -22.764  1.00  0.160          H  
ATOM    808  N   THR A  56     -20.039  34.748 -25.245  1.00  0.150          N  
ATOM    809  CA  THR A  56     -20.905  34.036 -26.157  1.00  0.170          C  
ATOM    810  C   THR A  56     -22.362  34.401 -25.911  1.00  0.210          C  
ATOM    811  O   THR A  56     -23.266  33.757 -26.445  1.00  0.370          O  
ATOM    812  CB  THR A  56     -20.685  32.521 -26.051  1.00  0.230          C  
ATOM    813  OG1 THR A  56     -20.944  32.079 -24.709  1.00  0.230          O  
ATOM    814  CG2 THR A  56     -19.269  32.241 -26.392  1.00  0.230          C  
ATOM    815  H   THR A  56     -20.073  34.512 -24.260  1.00  0.180          H  
ATOM    816  HA  THR A  56     -20.659  34.336 -27.175  1.00  0.200          H  
ATOM    817  HB  THR A  56     -21.341  31.989 -26.743  1.00  0.280          H  
ATOM    818  HG1 THR A  56     -21.887  31.854 -24.634  1.00  0.280          H  
ATOM    819 1HG2 THR A  56     -19.075  31.174 -26.324  1.00  0.280          H  
ATOM    820 2HG2 THR A  56     -19.065  32.583 -27.405  1.00  0.280          H  
ATOM    821 3HG2 THR A  56     -18.640  32.778 -25.697  1.00  0.280          H  
ATOM    822  N   GLY A  57     -22.598  35.451 -25.118  1.00  0.230          N  
ATOM    823  CA  GLY A  57     -23.962  35.880 -24.846  1.00  0.350          C  
ATOM    824  C   GLY A  57     -24.485  35.237 -23.582  1.00  0.440          C  
ATOM    825  O   GLY A  57     -23.723  34.889 -22.696  1.00  0.970          O  
ATOM    826  H   GLY A  57     -21.821  35.951 -24.674  1.00  0.280          H  
ATOM    827 1HA  GLY A  57     -23.986  36.965 -24.743  1.00  0.420          H  
ATOM    828 2HA  GLY A  57     -24.605  35.620 -25.686  1.00  0.420          H  
ATOM    829  N   LYS A  58     -25.791  35.099 -23.453  1.00  0.320          N  
ATOM    830  CA  LYS A  58     -26.324  34.584 -22.194  1.00  0.250          C  
ATOM    831  C   LYS A  58     -25.672  33.261 -21.808  1.00  0.220          C  
ATOM    832  O   LYS A  58     -25.611  32.325 -22.610  1.00  0.280          O  
ATOM    833  CB  LYS A  58     -27.844  34.410 -22.275  1.00  0.380          C  
ATOM    834  CG  LYS A  58     -28.494  33.934 -20.965  1.00  0.380          C  
ATOM    835  CD  LYS A  58     -30.016  33.859 -21.080  1.00  0.380          C  
ATOM    836  CE  LYS A  58     -30.644  33.388 -19.770  1.00  0.380          C  
ATOM    837  NZ  LYS A  58     -32.131  33.298 -19.857  1.00  0.380          N  
ATOM    838  H   LYS A  58     -26.408  35.361 -24.209  1.00  0.380          H  
ATOM    839  HA  LYS A  58     -26.100  35.297 -21.401  1.00  0.300          H  
ATOM    840 1HB  LYS A  58     -28.303  35.356 -22.555  1.00  0.450          H  
ATOM    841 2HB  LYS A  58     -28.083  33.683 -23.051  1.00  0.450          H  
ATOM    842 1HG  LYS A  58     -28.120  32.936 -20.712  1.00  0.450          H  
ATOM    843 2HG  LYS A  58     -28.220  34.614 -20.155  1.00  0.450          H  
ATOM    844 1HD  LYS A  58     -30.416  34.840 -21.339  1.00  0.450          H  
ATOM    845 2HD  LYS A  58     -30.280  33.156 -21.871  1.00  0.450          H  
ATOM    846 1HE  LYS A  58     -30.247  32.411 -19.524  1.00  0.450          H  
ATOM    847 2HE  LYS A  58     -30.378  34.085 -18.976  1.00  0.450          H  
ATOM    848 1HZ  LYS A  58     -32.498  32.980 -18.968  1.00  0.450          H  
ATOM    849 2HZ  LYS A  58     -32.516  34.207 -20.074  1.00  0.450          H  
ATOM    850 3HZ  LYS A  58     -32.389  32.642 -20.579  1.00  0.450          H  
ATOM    851  N   LEU A  59     -25.218  33.182 -20.561  1.00  0.140          N  
ATOM    852  CA  LEU A  59     -24.590  31.993 -20.037  1.00  0.120          C  
ATOM    853  C   LEU A  59     -25.670  30.927 -19.734  1.00  0.100          C  
ATOM    854  O   LEU A  59     -26.564  31.224 -18.942  1.00  0.110          O  
ATOM    855  CB  LEU A  59     -23.887  32.367 -18.729  1.00  0.180          C  
ATOM    856  CG  LEU A  59     -23.136  31.288 -18.024  1.00  0.180          C  
ATOM    857  CD1 LEU A  59     -21.932  30.880 -18.817  1.00  0.180          C  
ATOM    858  CD2 LEU A  59     -22.770  31.770 -16.676  1.00  0.180          C  
ATOM    859  H   LEU A  59     -25.290  34.009 -19.948  1.00  0.170          H  
ATOM    860  HA  LEU A  59     -23.858  31.669 -20.755  1.00  0.140          H  
ATOM    861 1HB  LEU A  59     -23.192  33.182 -18.933  1.00  0.210          H  
ATOM    862 2HB  LEU A  59     -24.641  32.754 -18.036  1.00  0.210          H  
ATOM    863  HG  LEU A  59     -23.774  30.433 -17.922  1.00  0.210          H  
ATOM    864 1HD1 LEU A  59     -21.424  30.099 -18.294  1.00  0.210          H  
ATOM    865 2HD1 LEU A  59     -22.208  30.525 -19.782  1.00  0.210          H  
ATOM    866 3HD1 LEU A  59     -21.270  31.735 -18.930  1.00  0.210          H  
ATOM    867 1HD2 LEU A  59     -22.283  30.996 -16.143  1.00  0.210          H  
ATOM    868 2HD2 LEU A  59     -22.125  32.611 -16.784  1.00  0.210          H  
ATOM    869 3HD2 LEU A  59     -23.668  32.059 -16.130  1.00  0.210          H  
ATOM    870  N   PRO A  60     -25.595  29.690 -20.297  1.00  0.110          N  
ATOM    871  CA  PRO A  60     -26.512  28.557 -20.108  1.00  0.120          C  
ATOM    872  C   PRO A  60     -26.669  28.027 -18.683  1.00  0.100          C  
ATOM    873  O   PRO A  60     -27.641  27.335 -18.403  1.00  0.140          O  
ATOM    874  CB  PRO A  60     -25.890  27.468 -20.985  1.00  0.180          C  
ATOM    875  CG  PRO A  60     -25.110  28.210 -22.019  1.00  0.180          C  
ATOM    876  CD  PRO A  60     -24.557  29.407 -21.311  1.00  0.180          C  
ATOM    877  HA  PRO A  60     -27.496  28.844 -20.507  1.00  0.140          H  
ATOM    878 1HB  PRO A  60     -25.262  26.803 -20.376  1.00  0.220          H  
ATOM    879 2HB  PRO A  60     -26.690  26.843 -21.412  1.00  0.220          H  
ATOM    880 1HG  PRO A  60     -24.334  27.572 -22.456  1.00  0.220          H  
ATOM    881 2HG  PRO A  60     -25.772  28.496 -22.851  1.00  0.220          H  
ATOM    882 1HD  PRO A  60     -23.612  29.164 -20.840  1.00  0.220          H  
ATOM    883 2HD  PRO A  60     -24.478  30.192 -22.077  1.00  0.220          H  
ATOM    884  N   VAL A  61     -25.719  28.326 -17.809  1.00  0.100          N  
ATOM    885  CA  VAL A  61     -25.778  27.844 -16.442  1.00  0.210          C  
ATOM    886  C   VAL A  61     -25.701  29.056 -15.506  1.00  0.150          C  
ATOM    887  O   VAL A  61     -25.141  30.068 -15.900  1.00  0.280          O  
ATOM    888  CB  VAL A  61     -24.586  26.890 -16.200  1.00  0.250          C  
ATOM    889  CG1 VAL A  61     -24.686  25.707 -17.162  1.00  0.250          C  
ATOM    890  CG2 VAL A  61     -23.243  27.637 -16.400  1.00  0.250          C  
ATOM    891  H   VAL A  61     -24.954  28.917 -18.092  1.00  0.120          H  
ATOM    892  HA  VAL A  61     -26.709  27.301 -16.326  1.00  0.250          H  
ATOM    893  HB  VAL A  61     -24.632  26.502 -15.185  1.00  0.300          H  
ATOM    894 1HG1 VAL A  61     -23.871  25.037 -16.986  1.00  0.300          H  
ATOM    895 2HG1 VAL A  61     -25.626  25.191 -17.001  1.00  0.300          H  
ATOM    896 3HG1 VAL A  61     -24.639  26.054 -18.184  1.00  0.300          H  
ATOM    897 1HG2 VAL A  61     -22.421  26.947 -16.220  1.00  0.300          H  
ATOM    898 2HG2 VAL A  61     -23.175  28.018 -17.415  1.00  0.300          H  
ATOM    899 3HG2 VAL A  61     -23.164  28.469 -15.696  1.00  0.300          H  
ATOM    900  N   PRO A  62     -26.207  29.009 -14.262  1.00  0.120          N  
ATOM    901  CA  PRO A  62     -26.144  30.097 -13.314  1.00  0.150          C  
ATOM    902  C   PRO A  62     -24.710  30.438 -13.012  1.00  0.110          C  
ATOM    903  O   PRO A  62     -23.893  29.539 -12.805  1.00  0.250          O  
ATOM    904  CB  PRO A  62     -26.829  29.510 -12.076  1.00  0.220          C  
ATOM    905  CG  PRO A  62     -27.670  28.411 -12.619  1.00  0.220          C  
ATOM    906  CD  PRO A  62     -26.858  27.838 -13.743  1.00  0.220          C  
ATOM    907  HA  PRO A  62     -26.686  30.968 -13.710  1.00  0.180          H  
ATOM    908 1HB  PRO A  62     -26.081  29.171 -11.353  1.00  0.270          H  
ATOM    909 2HB  PRO A  62     -27.428  30.292 -11.574  1.00  0.270          H  
ATOM    910 1HG  PRO A  62     -27.934  27.667 -11.867  1.00  0.270          H  
ATOM    911 2HG  PRO A  62     -28.595  28.830 -12.961  1.00  0.270          H  
ATOM    912 1HD  PRO A  62     -26.116  27.129 -13.358  1.00  0.270          H  
ATOM    913 2HD  PRO A  62     -27.521  27.411 -14.434  1.00  0.270          H  
ATOM    914  N   TRP A  63     -24.446  31.722 -12.840  1.00  0.090          N  
ATOM    915  CA  TRP A  63     -23.128  32.211 -12.492  1.00  0.070          C  
ATOM    916  C   TRP A  63     -22.556  31.548 -11.222  1.00  0.080          C  
ATOM    917  O   TRP A  63     -21.403  31.131 -11.245  1.00  0.110          O  
ATOM    918  CB  TRP A  63     -23.169  33.739 -12.399  1.00  0.110          C  
ATOM    919  CG  TRP A  63     -23.118  34.414 -13.730  1.00  0.110          C  
ATOM    920  CD1 TRP A  63     -24.133  35.091 -14.328  1.00  0.110          C  
ATOM    921  CD2 TRP A  63     -21.996  34.488 -14.644  1.00  0.110          C  
ATOM    922  NE1 TRP A  63     -23.732  35.570 -15.537  1.00  0.110          N  
ATOM    923  CE2 TRP A  63     -22.423  35.213 -15.748  1.00  0.110          C  
ATOM    924  CE3 TRP A  63     -20.688  33.998 -14.614  1.00  0.110          C  
ATOM    925  CZ2 TRP A  63     -21.589  35.462 -16.824  1.00  0.110          C  
ATOM    926  CZ3 TRP A  63     -19.851  34.258 -15.675  1.00  0.110          C  
ATOM    927  CH2 TRP A  63     -20.288  34.973 -16.757  1.00  0.110          C  
ATOM    928  H   TRP A  63     -25.178  32.393 -13.018  1.00  0.110          H  
ATOM    929  HA  TRP A  63     -22.461  31.962 -13.317  1.00  0.080          H  
ATOM    930 1HB  TRP A  63     -24.092  34.055 -11.964  1.00  0.130          H  
ATOM    931 2HB  TRP A  63     -22.396  34.099 -11.777  1.00  0.130          H  
ATOM    932  HD1 TRP A  63     -25.127  35.229 -13.911  1.00  0.130          H  
ATOM    933  HE1 TRP A  63     -24.339  36.120 -16.205  1.00  0.130          H  
ATOM    934  HE3 TRP A  63     -20.335  33.422 -13.767  1.00  0.130          H  
ATOM    935  HZ2 TRP A  63     -21.929  36.021 -17.691  1.00  0.130          H  
ATOM    936  HZ3 TRP A  63     -18.843  33.874 -15.621  1.00  0.130          H  
ATOM    937  HH2 TRP A  63     -19.608  35.159 -17.582  1.00  0.130          H  
ATOM    938  N   PRO A  64     -23.311  31.389 -10.104  1.00  0.060          N  
ATOM    939  CA  PRO A  64     -22.861  30.723  -8.895  1.00  0.070          C  
ATOM    940  C   PRO A  64     -22.254  29.340  -9.111  1.00  0.080          C  
ATOM    941  O   PRO A  64     -21.314  28.975  -8.406  1.00  0.190          O  
ATOM    942  CB  PRO A  64     -24.148  30.608  -8.086  1.00  0.110          C  
ATOM    943  CG  PRO A  64     -24.954  31.784  -8.507  1.00  0.110          C  
ATOM    944  CD  PRO A  64     -24.677  31.964  -9.963  1.00  0.110          C  
ATOM    945  HA  PRO A  64     -22.161  31.379  -8.367  1.00  0.080          H  
ATOM    946 1HB  PRO A  64     -24.645  29.644  -8.289  1.00  0.130          H  
ATOM    947 2HB  PRO A  64     -23.920  30.634  -7.003  1.00  0.130          H  
ATOM    948 1HG  PRO A  64     -26.020  31.582  -8.310  1.00  0.130          H  
ATOM    949 2HG  PRO A  64     -24.683  32.653  -7.894  1.00  0.130          H  
ATOM    950 1HD  PRO A  64     -25.438  31.424 -10.501  1.00  0.130          H  
ATOM    951 2HD  PRO A  64     -24.684  33.016 -10.156  1.00  0.130          H  
ATOM    952  N   THR A  65     -22.706  28.590 -10.131  1.00  0.080          N  
ATOM    953  CA  THR A  65     -22.187  27.237 -10.332  1.00  0.090          C  
ATOM    954  C   THR A  65     -20.794  27.253 -10.925  1.00  0.080          C  
ATOM    955  O   THR A  65     -20.122  26.219 -10.967  1.00  0.100          O  
ATOM    956  CB  THR A  65     -23.110  26.392 -11.232  1.00  0.120          C  
ATOM    957  OG1 THR A  65     -23.202  26.965 -12.551  1.00  0.120          O  
ATOM    958  CG2 THR A  65     -24.479  26.280 -10.641  1.00  0.120          C  
ATOM    959  H   THR A  65     -23.420  28.908 -10.784  1.00  0.100          H  
ATOM    960  HA  THR A  65     -22.129  26.744  -9.364  1.00  0.110          H  
ATOM    961  HB  THR A  65     -22.700  25.391 -11.316  1.00  0.150          H  
ATOM    962  HG1 THR A  65     -23.410  27.920 -12.511  1.00  0.150          H  
ATOM    963 1HG2 THR A  65     -25.088  25.670 -11.289  1.00  0.150          H  
ATOM    964 2HG2 THR A  65     -24.416  25.823  -9.652  1.00  0.150          H  
ATOM    965 3HG2 THR A  65     -24.908  27.267 -10.557  1.00  0.150          H  
ATOM    966  N   LEU A  66     -20.362  28.429 -11.388  1.00  0.070          N  
ATOM    967  CA  LEU A  66     -19.047  28.616 -11.945  1.00  0.080          C  
ATOM    968  C   LEU A  66     -18.089  29.293 -10.963  1.00  0.090          C  
ATOM    969  O   LEU A  66     -16.923  29.515 -11.280  1.00  0.120          O  
ATOM    970  CB  LEU A  66     -19.115  29.455 -13.220  1.00  0.110          C  
ATOM    971  CG  LEU A  66     -19.907  28.897 -14.433  1.00  0.110          C  
ATOM    972  CD1 LEU A  66     -19.863  29.936 -15.548  1.00  0.110          C  
ATOM    973  CD2 LEU A  66     -19.315  27.552 -14.927  1.00  0.110          C  
ATOM    974  H   LEU A  66     -20.956  29.258 -11.312  1.00  0.080          H  
ATOM    975  HA  LEU A  66     -18.639  27.639 -12.179  1.00  0.100          H  
ATOM    976 1HB  LEU A  66     -19.577  30.410 -12.957  1.00  0.130          H  
ATOM    977 2HB  LEU A  66     -18.149  29.647 -13.517  1.00  0.130          H  
ATOM    978  HG  LEU A  66     -20.956  28.751 -14.143  1.00  0.130          H  
ATOM    979 1HD1 LEU A  66     -20.437  29.563 -16.378  1.00  0.130          H  
ATOM    980 2HD1 LEU A  66     -20.291  30.866 -15.182  1.00  0.130          H  
ATOM    981 3HD1 LEU A  66     -18.863  30.122 -15.873  1.00  0.130          H  
ATOM    982 1HD2 LEU A  66     -19.892  27.199 -15.779  1.00  0.130          H  
ATOM    983 2HD2 LEU A  66     -18.279  27.687 -15.226  1.00  0.130          H  
ATOM    984 3HD2 LEU A  66     -19.369  26.805 -14.136  1.00  0.130          H  
ATOM    985  N   VAL A  67     -18.538  29.638  -9.758  1.00  0.080          N  
ATOM    986  CA  VAL A  67     -17.628  30.345  -8.855  1.00  0.090          C  
ATOM    987  C   VAL A  67     -16.429  29.467  -8.507  1.00  0.090          C  
ATOM    988  O   VAL A  67     -15.282  29.956  -8.485  1.00  0.110          O  
ATOM    989  CB  VAL A  67     -18.373  30.846  -7.596  1.00  0.120          C  
ATOM    990  CG1 VAL A  67     -17.401  31.376  -6.539  1.00  0.120          C  
ATOM    991  CG2 VAL A  67     -19.302  31.988  -8.006  1.00  0.120          C  
ATOM    992  H   VAL A  67     -19.494  29.420  -9.464  1.00  0.100          H  
ATOM    993  HA  VAL A  67     -17.262  31.228  -9.372  1.00  0.110          H  
ATOM    994  HB  VAL A  67     -18.945  30.030  -7.179  1.00  0.150          H  
ATOM    995 1HG1 VAL A  67     -17.966  31.730  -5.678  1.00  0.150          H  
ATOM    996 2HG1 VAL A  67     -16.722  30.588  -6.216  1.00  0.150          H  
ATOM    997 3HG1 VAL A  67     -16.823  32.199  -6.954  1.00  0.150          H  
ATOM    998 1HG2 VAL A  67     -19.856  32.346  -7.136  1.00  0.150          H  
ATOM    999 2HG2 VAL A  67     -18.712  32.803  -8.423  1.00  0.150          H  
ATOM   1000 3HG2 VAL A  67     -19.990  31.633  -8.760  1.00  0.150          H  
ATOM   1001  N   THR A  68     -16.702  28.179  -8.258  1.00  0.100          N  
ATOM   1002  CA  THR A  68     -15.690  27.186  -7.951  1.00  0.130          C  
ATOM   1003  C   THR A  68     -14.754  27.011  -9.171  1.00  0.210          C  
ATOM   1004  O   THR A  68     -13.538  26.855  -9.079  1.00  0.550          O  
ATOM   1005  CB  THR A  68     -16.317  25.824  -7.594  1.00  0.170          C  
ATOM   1006  OG1 THR A  68     -17.193  25.968  -6.469  1.00  0.170          O  
ATOM   1007  CG2 THR A  68     -15.202  24.882  -7.185  1.00  0.170          C  
ATOM   1008  H   THR A  68     -17.665  27.877  -8.270  1.00  0.120          H  
ATOM   1009  HA  THR A  68     -15.159  27.532  -7.095  1.00  0.160          H  
ATOM   1010  HB  THR A  68     -16.860  25.422  -8.446  1.00  0.200          H  
ATOM   1011  HG1 THR A  68     -17.661  25.143  -6.324  1.00  0.200          H  
ATOM   1012 1HG2 THR A  68     -15.609  23.926  -6.921  1.00  0.200          H  
ATOM   1013 2HG2 THR A  68     -14.512  24.757  -7.990  1.00  0.200          H  
ATOM   1014 3HG2 THR A  68     -14.685  25.294  -6.331  1.00  0.200          H  
ATOM   1015  N   THR A  69     -15.345  26.999 -10.340  1.00  0.130          N  
ATOM   1016  CA  THR A  69     -14.618  26.820 -11.582  1.00  0.160          C  
ATOM   1017  C   THR A  69     -13.567  27.935 -11.801  1.00  0.140          C  
ATOM   1018  O   THR A  69     -12.388  27.649 -12.047  1.00  0.160          O  
ATOM   1019  CB  THR A  69     -15.674  26.742 -12.732  1.00  0.210          C  
ATOM   1020  OG1 THR A  69     -16.524  25.598 -12.501  1.00  0.210          O  
ATOM   1021  CG2 THR A  69     -15.066  26.608 -14.080  1.00  0.210          C  
ATOM   1022  H   THR A  69     -16.350  27.094 -10.371  1.00  0.160          H  
ATOM   1023  HA  THR A  69     -14.097  25.884 -11.554  1.00  0.190          H  
ATOM   1024  HB  THR A  69     -16.272  27.630 -12.725  1.00  0.250          H  
ATOM   1025  HG1 THR A  69     -17.273  25.616 -13.108  1.00  0.250          H  
ATOM   1026 1HG2 THR A  69     -15.852  26.550 -14.829  1.00  0.250          H  
ATOM   1027 2HG2 THR A  69     -14.456  27.465 -14.277  1.00  0.250          H  
ATOM   1028 3HG2 THR A  69     -14.467  25.701 -14.109  1.00  0.250          H  
ATOM   1029  N   PHE A  70     -13.984  29.193 -11.654  1.00  0.130          N  
ATOM   1030  CA  PHE A  70     -13.122  30.349 -11.927  1.00  0.120          C  
ATOM   1031  C   PHE A  70     -12.269  30.924 -10.789  1.00  0.150          C  
ATOM   1032  O   PHE A  70     -11.056  31.115 -10.952  1.00  0.170          O  
ATOM   1033  CB  PHE A  70     -13.994  31.495 -12.429  1.00  0.170          C  
ATOM   1034  CG  PHE A  70     -14.547  31.311 -13.809  1.00  0.170          C  
ATOM   1035  CD1 PHE A  70     -15.549  30.484 -13.983  1.00  0.170          C  
ATOM   1036  CD2 PHE A  70     -14.110  31.996 -14.921  1.00  0.170          C  
ATOM   1037  CE1 PHE A  70     -16.090  30.305 -15.140  1.00  0.170          C  
ATOM   1038  CE2 PHE A  70     -14.672  31.808 -16.104  1.00  0.170          C  
ATOM   1039  CZ  PHE A  70     -15.675  30.950 -16.180  1.00  0.170          C  
ATOM   1040  H   PHE A  70     -14.967  29.343 -11.415  1.00  0.160          H  
ATOM   1041  HA  PHE A  70     -12.447  30.056 -12.724  1.00  0.140          H  
ATOM   1042 1HB  PHE A  70     -14.834  31.640 -11.746  1.00  0.210          H  
ATOM   1043 2HB  PHE A  70     -13.408  32.384 -12.410  1.00  0.210          H  
ATOM   1044  HD1 PHE A  70     -15.919  29.950 -13.176  1.00  0.210          H  
ATOM   1045  HD2 PHE A  70     -13.334  32.689 -14.856  1.00  0.210          H  
ATOM   1046  HE1 PHE A  70     -16.889  29.612 -15.244  1.00  0.210          H  
ATOM   1047  HE2 PHE A  70     -14.323  32.348 -16.987  1.00  0.210          H  
ATOM   1048  HZ  PHE A  70     -16.157  30.765 -17.079  1.00  0.210          H  
ATOM   1049  N   GLY A  71     -12.904  31.247  -9.649  1.00  0.190          N  
ATOM   1050  CA  GLY A  71     -12.225  31.913  -8.533  1.00  0.270          C  
ATOM   1051  C   GLY A  71     -11.534  30.921  -7.626  1.00  0.270          C  
ATOM   1052  O   GLY A  71     -10.340  31.008  -7.359  1.00  0.270          O  
ATOM   1053  H   GLY A  71     -13.888  31.001  -9.529  1.00  0.230          H  
ATOM   1054 1HA  GLY A  71     -11.497  32.621  -8.926  1.00  0.320          H  
ATOM   1055 2HA  GLY A  71     -12.953  32.485  -7.957  1.00  0.320          H  
ATOM   1056  N   TYR A  72     -12.275  29.916  -7.201  1.00  0.330          N  
ATOM   1057  CA  TYR A  72     -11.737  28.875  -6.338  1.00  0.370          C  
ATOM   1058  C   TYR A  72     -10.457  28.325  -6.937  1.00  0.390          C  
ATOM   1059  O   TYR A  72      -9.485  28.122  -6.235  1.00  0.680          O  
ATOM   1060  CB  TYR A  72     -12.753  27.795  -6.140  1.00  0.500          C  
ATOM   1061  CG  TYR A  72     -12.330  26.650  -5.424  1.00  0.500          C  
ATOM   1062  CD1 TYR A  72     -12.567  26.515  -4.101  1.00  0.500          C  
ATOM   1063  CD2 TYR A  72     -11.652  25.697  -6.117  1.00  0.500          C  
ATOM   1064  CE1 TYR A  72     -12.116  25.418  -3.477  1.00  0.500          C  
ATOM   1065  CE2 TYR A  72     -11.205  24.642  -5.501  1.00  0.500          C  
ATOM   1066  CZ  TYR A  72     -11.426  24.478  -4.188  1.00  0.500          C  
ATOM   1067  OH  TYR A  72     -10.962  23.394  -3.566  1.00  0.500          O  
ATOM   1068  H   TYR A  72     -13.257  29.890  -7.494  1.00  0.400          H  
ATOM   1069  HA  TYR A  72     -11.495  29.311  -5.371  1.00  0.440          H  
ATOM   1070 1HB  TYR A  72     -13.630  28.211  -5.643  1.00  0.600          H  
ATOM   1071 2HB  TYR A  72     -13.012  27.481  -7.040  1.00  0.600          H  
ATOM   1072  HD1 TYR A  72     -13.111  27.279  -3.554  1.00  0.600          H  
ATOM   1073  HD2 TYR A  72     -11.462  25.804  -7.185  1.00  0.600          H  
ATOM   1074  HE1 TYR A  72     -12.290  25.295  -2.435  1.00  0.600          H  
ATOM   1075  HE2 TYR A  72     -10.658  23.928  -6.063  1.00  0.600          H  
ATOM   1076  HH  TYR A  72     -11.339  23.369  -2.691  1.00  0.600          H  
ATOM   1077  N   GLY A  73     -10.453  28.104  -8.252  1.00  0.250          N  
ATOM   1078  CA  GLY A  73      -9.318  27.540  -8.976  1.00  0.270          C  
ATOM   1079  C   GLY A  73      -7.993  28.278  -8.724  1.00  0.260          C  
ATOM   1080  O   GLY A  73      -6.920  27.700  -8.920  1.00  0.440          O  
ATOM   1081  H   GLY A  73     -11.307  28.310  -8.760  1.00  0.300          H  
ATOM   1082 1HA  GLY A  73      -9.204  26.504  -8.685  1.00  0.320          H  
ATOM   1083 2HA  GLY A  73      -9.545  27.544 -10.042  1.00  0.320          H  
ATOM   1084  N   LEU A  74      -8.060  29.543  -8.308  1.00  0.090          N  
ATOM   1085  CA  LEU A  74      -6.912  30.380  -7.991  1.00  0.100          C  
ATOM   1086  C   LEU A  74      -6.633  30.294  -6.480  1.00  0.100          C  
ATOM   1087  O   LEU A  74      -6.607  31.315  -5.781  1.00  0.200          O  
ATOM   1088  CB  LEU A  74      -7.254  31.827  -8.329  1.00  0.140          C  
ATOM   1089  CG  LEU A  74      -7.628  32.152  -9.767  1.00  0.140          C  
ATOM   1090  CD1 LEU A  74      -8.126  33.527  -9.799  1.00  0.140          C  
ATOM   1091  CD2 LEU A  74      -6.406  32.070 -10.664  1.00  0.140          C  
ATOM   1092  H   LEU A  74      -8.980  29.948  -8.132  1.00  0.110          H  
ATOM   1093  HA  LEU A  74      -6.040  30.033  -8.540  1.00  0.120          H  
ATOM   1094 1HB  LEU A  74      -8.078  32.145  -7.688  1.00  0.160          H  
ATOM   1095 2HB  LEU A  74      -6.388  32.417  -8.098  1.00  0.160          H  
ATOM   1096  HG  LEU A  74      -8.417  31.477 -10.117  1.00  0.160          H  
ATOM   1097 1HD1 LEU A  74      -8.409  33.772 -10.816  1.00  0.160          H  
ATOM   1098 2HD1 LEU A  74      -8.994  33.593  -9.154  1.00  0.160          H  
ATOM   1099 3HD1 LEU A  74      -7.360  34.195  -9.448  1.00  0.160          H  
ATOM   1100 1HD2 LEU A  74      -6.684  32.356 -11.670  1.00  0.160          H  
ATOM   1101 2HD2 LEU A  74      -5.670  32.752 -10.302  1.00  0.160          H  
ATOM   1102 3HD2 LEU A  74      -6.005  31.060 -10.661  1.00  0.160          H  
ATOM   1103  N   GLN A  75      -6.327  29.086  -5.982  1.00  0.190          N  
ATOM   1104  CA  GLN A  75      -6.172  28.834  -4.537  1.00  0.130          C  
ATOM   1105  C   GLN A  75      -4.843  29.365  -4.035  1.00  0.110          C  
ATOM   1106  O   GLN A  75      -4.588  29.464  -2.835  1.00  0.120          O  
ATOM   1107  CB  GLN A  75      -6.300  27.339  -4.231  1.00  0.210          C  
ATOM   1108  CG  GLN A  75      -7.661  26.781  -4.524  1.00  0.210          C  
ATOM   1109  CD  GLN A  75      -7.932  25.323  -4.228  1.00  0.210          C  
ATOM   1110  OE1 GLN A  75      -8.004  24.501  -5.164  1.00  0.210          O  
ATOM   1111  NE2 GLN A  75      -8.086  24.980  -2.955  1.00  0.210          N  
ATOM   1112  H   GLN A  75      -6.305  28.307  -6.632  1.00  0.230          H  
ATOM   1113  HA  GLN A  75      -6.971  29.357  -4.009  1.00  0.160          H  
ATOM   1114 1HB  GLN A  75      -5.611  26.816  -4.849  1.00  0.250          H  
ATOM   1115 2HB  GLN A  75      -6.057  27.150  -3.191  1.00  0.250          H  
ATOM   1116 1HG  GLN A  75      -8.414  27.391  -4.067  1.00  0.250          H  
ATOM   1117 2HG  GLN A  75      -7.725  26.839  -5.592  1.00  0.250          H  
ATOM   1118 1HE2 GLN A  75      -8.274  24.028  -2.714  1.00  0.250          H  
ATOM   1119 2HE2 GLN A  75      -8.020  25.675  -2.240  1.00  0.250          H  
ATOM   1120  N   CYS A  76      -4.030  29.790  -4.978  1.00  0.100          N  
ATOM   1121  CA  CYS A  76      -2.734  30.389  -4.762  1.00  0.100          C  
ATOM   1122  C   CYS A  76      -2.869  31.753  -4.096  1.00  0.090          C  
ATOM   1123  O   CYS A  76      -1.893  32.293  -3.590  1.00  0.110          O  
ATOM   1124  CB  CYS A  76      -2.027  30.497  -6.092  1.00  0.140          C  
ATOM   1125  SG  CYS A  76      -2.894  31.553  -7.194  1.00  0.140          S  
ATOM   1126  H   CYS A  76      -4.350  29.663  -5.926  1.00  0.120          H  
ATOM   1127  HA  CYS A  76      -2.149  29.753  -4.104  1.00  0.120          H  
ATOM   1128 1HB  CYS A  76      -1.027  30.888  -5.945  1.00  0.170          H  
ATOM   1129 2HB  CYS A  76      -1.937  29.516  -6.550  1.00  0.170          H  
ATOM   1130  HG  CYS A  76      -2.828  32.660  -6.442  1.00  0.170          H  
ATOM   1131  N   PHE A  77      -4.080  32.317  -4.077  1.00  0.090          N  
ATOM   1132  CA  PHE A  77      -4.259  33.580  -3.390  1.00  0.090          C  
ATOM   1133  C   PHE A  77      -4.739  33.406  -1.980  1.00  0.100          C  
ATOM   1134  O   PHE A  77      -4.997  34.396  -1.312  1.00  0.100          O  
ATOM   1135  CB  PHE A  77      -5.257  34.492  -4.076  1.00  0.130          C  
ATOM   1136  CG  PHE A  77      -4.768  35.005  -5.278  1.00  0.130          C  
ATOM   1137  CD1 PHE A  77      -5.235  34.550  -6.446  1.00  0.130          C  
ATOM   1138  CD2 PHE A  77      -3.800  35.964  -5.245  1.00  0.130          C  
ATOM   1139  CE1 PHE A  77      -4.752  35.033  -7.587  1.00  0.130          C  
ATOM   1140  CE2 PHE A  77      -3.299  36.461  -6.374  1.00  0.130          C  
ATOM   1141  CZ  PHE A  77      -3.763  36.001  -7.570  1.00  0.130          C  
ATOM   1142  H   PHE A  77      -4.877  31.864  -4.536  1.00  0.110          H  
ATOM   1143  HA  PHE A  77      -3.296  34.083  -3.357  1.00  0.110          H  
ATOM   1144 1HB  PHE A  77      -6.173  33.934  -4.286  1.00  0.150          H  
ATOM   1145 2HB  PHE A  77      -5.519  35.327  -3.424  1.00  0.150          H  
ATOM   1146  HD1 PHE A  77      -6.012  33.788  -6.441  1.00  0.150          H  
ATOM   1147  HD2 PHE A  77      -3.437  36.324  -4.282  1.00  0.150          H  
ATOM   1148  HE1 PHE A  77      -5.152  34.662  -8.513  1.00  0.150          H  
ATOM   1149  HE2 PHE A  77      -2.536  37.219  -6.317  1.00  0.150          H  
ATOM   1150  HZ  PHE A  77      -3.366  36.401  -8.504  1.00  0.150          H  
ATOM   1151  N   ALA A  78      -4.895  32.177  -1.509  1.00  0.100          N  
ATOM   1152  CA  ALA A  78      -5.340  32.004  -0.142  1.00  0.110          C  
ATOM   1153  C   ALA A  78      -4.296  32.558   0.802  1.00  0.110          C  
ATOM   1154  O   ALA A  78      -3.090  32.406   0.573  1.00  0.110          O  
ATOM   1155  CB  ALA A  78      -5.593  30.540   0.166  1.00  0.150          C  
ATOM   1156  H   ALA A  78      -4.689  31.352  -2.080  1.00  0.120          H  
ATOM   1157  HA  ALA A  78      -6.255  32.573   0.002  1.00  0.130          H  
ATOM   1158 1HB  ALA A  78      -5.924  30.443   1.199  1.00  0.180          H  
ATOM   1159 2HB  ALA A  78      -6.353  30.153  -0.506  1.00  0.180          H  
ATOM   1160 3HB  ALA A  78      -4.676  29.985   0.024  1.00  0.180          H  
ATOM   1161  N   ARG A  79      -4.752  33.145   1.895  1.00  0.130          N  
ATOM   1162  CA  ARG A  79      -3.834  33.600   2.913  1.00  0.160          C  
ATOM   1163  C   ARG A  79      -3.507  32.447   3.845  1.00  0.160          C  
ATOM   1164  O   ARG A  79      -4.397  31.702   4.247  1.00  0.210          O  
ATOM   1165  CB  ARG A  79      -4.422  34.748   3.717  1.00  0.210          C  
ATOM   1166  CG  ARG A  79      -3.493  35.328   4.775  1.00  0.210          C  
ATOM   1167  CD  ARG A  79      -4.029  36.582   5.343  1.00  0.210          C  
ATOM   1168  NE  ARG A  79      -5.246  36.408   6.126  1.00  0.210          N  
ATOM   1169  CZ  ARG A  79      -5.288  36.105   7.442  1.00  0.210          C  
ATOM   1170  NH1 ARG A  79      -4.173  35.912   8.126  1.00  0.210          N  
ATOM   1171  NH2 ARG A  79      -6.457  36.008   8.051  1.00  0.210          N  
ATOM   1172  H   ARG A  79      -5.759  33.267   2.028  1.00  0.160          H  
ATOM   1173  HA  ARG A  79      -2.918  33.949   2.433  1.00  0.190          H  
ATOM   1174 1HB  ARG A  79      -4.666  35.558   3.042  1.00  0.250          H  
ATOM   1175 2HB  ARG A  79      -5.347  34.432   4.201  1.00  0.250          H  
ATOM   1176 1HG  ARG A  79      -3.357  34.612   5.585  1.00  0.250          H  
ATOM   1177 2HG  ARG A  79      -2.527  35.556   4.318  1.00  0.250          H  
ATOM   1178 1HD  ARG A  79      -3.278  37.082   5.949  1.00  0.250          H  
ATOM   1179 2HD  ARG A  79      -4.279  37.213   4.514  1.00  0.250          H  
ATOM   1180  HE  ARG A  79      -6.135  36.555   5.644  1.00  0.250          H  
ATOM   1181 1HH1 ARG A  79      -3.277  35.989   7.668  1.00  0.250          H  
ATOM   1182 2HH1 ARG A  79      -4.214  35.689   9.111  1.00  0.250          H  
ATOM   1183 1HH2 ARG A  79      -7.314  36.164   7.528  1.00  0.250          H  
ATOM   1184 2HH2 ARG A  79      -6.503  35.786   9.034  1.00  0.250          H  
ATOM   1185  N   TYR A  80      -2.239  32.290   4.175  1.00  0.150          N  
ATOM   1186  CA  TYR A  80      -1.807  31.301   5.147  1.00  0.180          C  
ATOM   1187  C   TYR A  80      -1.139  32.030   6.298  1.00  0.280          C  
ATOM   1188  O   TYR A  80      -0.278  32.871   6.045  1.00  0.700          O  
ATOM   1189  CB  TYR A  80      -0.855  30.264   4.530  1.00  0.240          C  
ATOM   1190  CG  TYR A  80      -1.523  29.194   3.655  1.00  0.240          C  
ATOM   1191  CD1 TYR A  80      -1.995  29.448   2.373  1.00  0.240          C  
ATOM   1192  CD2 TYR A  80      -1.624  27.916   4.173  1.00  0.240          C  
ATOM   1193  CE1 TYR A  80      -2.582  28.417   1.644  1.00  0.240          C  
ATOM   1194  CE2 TYR A  80      -2.199  26.899   3.458  1.00  0.240          C  
ATOM   1195  CZ  TYR A  80      -2.685  27.136   2.197  1.00  0.240          C  
ATOM   1196  OH  TYR A  80      -3.290  26.109   1.478  1.00  0.240          O  
ATOM   1197  H   TYR A  80      -1.555  32.910   3.760  1.00  0.180          H  
ATOM   1198  HA  TYR A  80      -2.671  30.762   5.482  1.00  0.220          H  
ATOM   1199 1HB  TYR A  80      -0.118  30.779   3.916  1.00  0.290          H  
ATOM   1200 2HB  TYR A  80      -0.308  29.759   5.329  1.00  0.290          H  
ATOM   1201  HD1 TYR A  80      -1.913  30.444   1.938  1.00  0.290          H  
ATOM   1202  HD2 TYR A  80      -1.249  27.720   5.155  1.00  0.290          H  
ATOM   1203  HE1 TYR A  80      -2.958  28.611   0.645  1.00  0.290          H  
ATOM   1204  HE2 TYR A  80      -2.271  25.903   3.894  1.00  0.290          H  
ATOM   1205  HH  TYR A  80      -3.446  25.334   2.066  1.00  0.290          H  
ATOM   1206  N   PRO A  81      -1.550  31.811   7.556  1.00  0.250          N  
ATOM   1207  CA  PRO A  81      -0.924  32.388   8.724  1.00  0.380          C  
ATOM   1208  C   PRO A  81       0.514  31.936   8.714  1.00  0.340          C  
ATOM   1209  O   PRO A  81       0.763  30.795   8.361  1.00  0.760          O  
ATOM   1210  CB  PRO A  81      -1.712  31.752   9.881  1.00  0.570          C  
ATOM   1211  CG  PRO A  81      -3.069  31.419   9.279  1.00  0.570          C  
ATOM   1212  CD  PRO A  81      -2.780  31.031   7.847  1.00  0.570          C  
ATOM   1213  HA  PRO A  81      -1.008  33.482   8.703  1.00  0.460          H  
ATOM   1214 1HB  PRO A  81      -1.180  30.862  10.251  1.00  0.680          H  
ATOM   1215 2HB  PRO A  81      -1.776  32.458  10.723  1.00  0.680          H  
ATOM   1216 1HG  PRO A  81      -3.546  30.591   9.838  1.00  0.680          H  
ATOM   1217 2HG  PRO A  81      -3.751  32.279   9.350  1.00  0.680          H  
ATOM   1218 1HD  PRO A  81      -2.605  29.955   7.754  1.00  0.680          H  
ATOM   1219 2HD  PRO A  81      -3.647  31.374   7.251  1.00  0.680          H  
ATOM   1220  N   ASP A  82       1.439  32.792   9.129  1.00  0.230          N  
ATOM   1221  CA  ASP A  82       2.874  32.491   9.167  1.00  0.530          C  
ATOM   1222  C   ASP A  82       3.260  31.012   9.273  1.00  0.280          C  
ATOM   1223  O   ASP A  82       3.943  30.465   8.401  1.00  0.430          O  
ATOM   1224  CB  ASP A  82       3.531  33.244  10.321  1.00  0.620          C  
ATOM   1225  CG  ASP A  82       3.603  34.748  10.086  1.00  0.620          C  
ATOM   1226  OD1 ASP A  82       3.386  35.185   8.972  1.00  0.620          O  
ATOM   1227  OD2 ASP A  82       3.860  35.448  11.026  1.00  0.620          O  
ATOM   1228  H   ASP A  82       1.155  33.725   9.403  1.00  0.280          H  
ATOM   1229  HA  ASP A  82       3.308  32.866   8.244  1.00  0.640          H  
ATOM   1230 1HB  ASP A  82       2.977  33.063  11.241  1.00  0.750          H  
ATOM   1231 2HB  ASP A  82       4.543  32.866  10.471  1.00  0.750          H  
ATOM   1232  N   HIS A  83       2.872  30.347  10.359  1.00  0.220          N  
ATOM   1233  CA  HIS A  83       3.324  28.981  10.573  1.00  0.270          C  
ATOM   1234  C   HIS A  83       2.807  27.985   9.537  1.00  0.260          C  
ATOM   1235  O   HIS A  83       3.456  26.967   9.261  1.00  0.480          O  
ATOM   1236  CB  HIS A  83       2.935  28.532  11.986  1.00  0.360          C  
ATOM   1237  CG  HIS A  83       1.443  28.387  12.251  1.00  0.360          C  
ATOM   1238  ND1 HIS A  83       0.600  29.475  12.421  1.00  0.360          N  
ATOM   1239  CD2 HIS A  83       0.671  27.282  12.425  1.00  0.360          C  
ATOM   1240  CE1 HIS A  83      -0.632  29.029  12.673  1.00  0.360          C  
ATOM   1241  NE2 HIS A  83      -0.604  27.704  12.683  1.00  0.360          N  
ATOM   1242  H   HIS A  83       2.267  30.783  11.046  1.00  0.260          H  
ATOM   1243  HA  HIS A  83       4.409  28.961  10.517  1.00  0.320          H  
ATOM   1244 1HB  HIS A  83       3.401  27.569  12.193  1.00  0.430          H  
ATOM   1245 2HB  HIS A  83       3.334  29.244  12.699  1.00  0.430          H  
ATOM   1246  HD2 HIS A  83       0.992  26.251  12.382  1.00  0.430          H  
ATOM   1247  HE1 HIS A  83      -1.512  29.645  12.848  1.00  0.430          H  
ATOM   1248  HE2 HIS A  83      -1.394  27.050  12.859  1.00  0.430          H  
ATOM   1249  N   MET A  84       1.686  28.301   8.887  1.00  0.180          N  
ATOM   1250  CA  MET A  84       1.111  27.393   7.921  1.00  0.270          C  
ATOM   1251  C   MET A  84       1.651  27.575   6.513  1.00  0.230          C  
ATOM   1252  O   MET A  84       1.238  26.862   5.599  1.00  0.220          O  
ATOM   1253  CB  MET A  84      -0.408  27.489   7.863  1.00  0.340          C  
ATOM   1254  CG  MET A  84      -1.125  27.065   9.106  1.00  0.340          C  
ATOM   1255  SD  MET A  84      -2.948  27.202   8.974  1.00  0.340          S  
ATOM   1256  CE  MET A  84      -3.379  25.853   7.853  1.00  0.340          C  
ATOM   1257  H   MET A  84       1.215  29.184   9.065  1.00  0.220          H  
ATOM   1258  HA  MET A  84       1.364  26.398   8.255  1.00  0.320          H  
ATOM   1259 1HB  MET A  84      -0.690  28.516   7.632  1.00  0.410          H  
ATOM   1260 2HB  MET A  84      -0.754  26.853   7.072  1.00  0.410          H  
ATOM   1261 1HG  MET A  84      -0.848  26.042   9.358  1.00  0.410          H  
ATOM   1262 2HG  MET A  84      -0.797  27.710   9.907  1.00  0.410          H  
ATOM   1263 1HE  MET A  84      -4.450  25.841   7.698  1.00  0.410          H  
ATOM   1264 2HE  MET A  84      -2.885  25.985   6.895  1.00  0.410          H  
ATOM   1265 3HE  MET A  84      -3.079  24.913   8.282  1.00  0.410          H  
ATOM   1266  N   LYS A  85       2.558  28.526   6.294  1.00  0.230          N  
ATOM   1267  CA  LYS A  85       3.050  28.751   4.937  1.00  0.190          C  
ATOM   1268  C   LYS A  85       3.764  27.521   4.362  1.00  0.180          C  
ATOM   1269  O   LYS A  85       3.738  27.285   3.157  1.00  0.150          O  
ATOM   1270  CB  LYS A  85       3.889  30.010   4.885  1.00  0.280          C  
ATOM   1271  CG  LYS A  85       3.026  31.257   5.061  1.00  0.280          C  
ATOM   1272  CD  LYS A  85       3.828  32.525   5.014  1.00  0.280          C  
ATOM   1273  CE  LYS A  85       2.920  33.742   5.222  1.00  0.280          C  
ATOM   1274  NZ  LYS A  85       3.674  35.017   5.177  1.00  0.280          N  
ATOM   1275  H   LYS A  85       2.914  29.099   7.071  1.00  0.280          H  
ATOM   1276  HA  LYS A  85       2.183  28.937   4.303  1.00  0.230          H  
ATOM   1277 1HB  LYS A  85       4.643  29.990   5.675  1.00  0.340          H  
ATOM   1278 2HB  LYS A  85       4.391  30.077   3.931  1.00  0.340          H  
ATOM   1279 1HG  LYS A  85       2.281  31.288   4.268  1.00  0.340          H  
ATOM   1280 2HG  LYS A  85       2.499  31.206   6.020  1.00  0.340          H  
ATOM   1281 1HD  LYS A  85       4.580  32.505   5.803  1.00  0.340          H  
ATOM   1282 2HD  LYS A  85       4.334  32.617   4.049  1.00  0.340          H  
ATOM   1283 1HE  LYS A  85       2.157  33.756   4.445  1.00  0.340          H  
ATOM   1284 2HE  LYS A  85       2.429  33.656   6.190  1.00  0.340          H  
ATOM   1285 1HZ  LYS A  85       3.042  35.784   5.316  1.00  0.340          H  
ATOM   1286 2HZ  LYS A  85       4.380  35.026   5.899  1.00  0.340          H  
ATOM   1287 3HZ  LYS A  85       4.116  35.100   4.242  1.00  0.340          H  
ATOM   1288  N   GLN A  86       4.337  26.688   5.225  1.00  0.240          N  
ATOM   1289  CA  GLN A  86       5.007  25.448   4.834  1.00  0.250          C  
ATOM   1290  C   GLN A  86       4.034  24.418   4.229  1.00  0.250          C  
ATOM   1291  O   GLN A  86       4.458  23.398   3.687  1.00  0.350          O  
ATOM   1292  CB  GLN A  86       5.749  24.859   6.028  1.00  0.350          C  
ATOM   1293  CG  GLN A  86       4.856  24.352   7.134  1.00  0.350          C  
ATOM   1294  CD  GLN A  86       5.642  23.974   8.345  1.00  0.350          C  
ATOM   1295  OE1 GLN A  86       6.396  22.997   8.353  1.00  0.350          O  
ATOM   1296  NE2 GLN A  86       5.499  24.766   9.393  1.00  0.350          N  
ATOM   1297  H   GLN A  86       4.361  26.948   6.203  1.00  0.290          H  
ATOM   1298  HA  GLN A  86       5.745  25.687   4.072  1.00  0.300          H  
ATOM   1299 1HB  GLN A  86       6.359  24.024   5.692  1.00  0.420          H  
ATOM   1300 2HB  GLN A  86       6.420  25.607   6.448  1.00  0.420          H  
ATOM   1301 1HG  GLN A  86       4.132  25.118   7.419  1.00  0.420          H  
ATOM   1302 2HG  GLN A  86       4.337  23.461   6.784  1.00  0.420          H  
ATOM   1303 1HE2 GLN A  86       6.007  24.562  10.234  1.00  0.420          H  
ATOM   1304 2HE2 GLN A  86       4.848  25.568   9.357  1.00  0.420          H  
ATOM   1305  N   HIS A  87       2.723  24.652   4.366  1.00  0.180          N  
ATOM   1306  CA  HIS A  87       1.700  23.769   3.825  1.00  0.180          C  
ATOM   1307  C   HIS A  87       1.086  24.406   2.556  1.00  0.160          C  
ATOM   1308  O   HIS A  87       0.102  23.917   1.982  1.00  0.180          O  
ATOM   1309  CB  HIS A  87       0.609  23.542   4.901  1.00  0.250          C  
ATOM   1310  CG  HIS A  87       1.122  22.858   6.170  1.00  0.250          C  
ATOM   1311  ND1 HIS A  87       1.407  21.498   6.260  1.00  0.250          N  
ATOM   1312  CD2 HIS A  87       1.415  23.373   7.368  1.00  0.250          C  
ATOM   1313  CE1 HIS A  87       1.871  21.245   7.480  1.00  0.250          C  
ATOM   1314  NE2 HIS A  87       1.874  22.360   8.153  1.00  0.250          N  
ATOM   1315  H   HIS A  87       2.399  25.499   4.839  1.00  0.220          H  
ATOM   1316  HA  HIS A  87       2.138  22.811   3.551  1.00  0.220          H  
ATOM   1317 1HB  HIS A  87       0.199  24.512   5.194  1.00  0.300          H  
ATOM   1318 2HB  HIS A  87      -0.211  22.967   4.507  1.00  0.300          H  
ATOM   1319  HD2 HIS A  87       1.322  24.386   7.661  1.00  0.300          H  
ATOM   1320  HE1 HIS A  87       2.196  20.284   7.863  1.00  0.300          H  
ATOM   1321  HE2 HIS A  87       2.181  22.496   9.136  1.00  0.300          H  
ATOM   1322  N   ASP A  88       1.663  25.513   2.081  1.00  0.140          N  
ATOM   1323  CA  ASP A  88       1.080  26.184   0.929  1.00  0.120          C  
ATOM   1324  C   ASP A  88       1.517  25.620  -0.431  1.00  0.120          C  
ATOM   1325  O   ASP A  88       2.392  26.155  -1.134  1.00  0.140          O  
ATOM   1326  CB  ASP A  88       1.338  27.685   1.005  1.00  0.180          C  
ATOM   1327  CG  ASP A  88       0.598  28.482  -0.072  1.00  0.180          C  
ATOM   1328  OD1 ASP A  88       0.146  27.901  -1.053  1.00  0.180          O  
ATOM   1329  OD2 ASP A  88       0.457  29.674   0.104  1.00  0.180          O  
ATOM   1330  H   ASP A  88       2.468  25.936   2.547  1.00  0.170          H  
ATOM   1331  HA  ASP A  88      -0.002  26.059   0.997  1.00  0.140          H  
ATOM   1332 1HB  ASP A  88       1.031  28.047   1.991  1.00  0.210          H  
ATOM   1333 2HB  ASP A  88       2.410  27.872   0.917  1.00  0.210          H  
ATOM   1334  N   PHE A  89       0.840  24.540  -0.804  1.00  0.130          N  
ATOM   1335  CA  PHE A  89       1.041  23.831  -2.069  1.00  0.140          C  
ATOM   1336  C   PHE A  89       0.908  24.750  -3.276  1.00  0.130          C  
ATOM   1337  O   PHE A  89       1.710  24.719  -4.217  1.00  0.170          O  
ATOM   1338  CB  PHE A  89      -0.004  22.719  -2.232  1.00  0.190          C  
ATOM   1339  CG  PHE A  89      -0.014  22.104  -3.605  1.00  0.190          C  
ATOM   1340  CD1 PHE A  89       0.872  21.131  -3.967  1.00  0.190          C  
ATOM   1341  CD2 PHE A  89      -0.926  22.551  -4.553  1.00  0.190          C  
ATOM   1342  CE1 PHE A  89       0.853  20.617  -5.247  1.00  0.190          C  
ATOM   1343  CE2 PHE A  89      -0.945  22.054  -5.818  1.00  0.190          C  
ATOM   1344  CZ  PHE A  89      -0.054  21.081  -6.172  1.00  0.190          C  
ATOM   1345  H   PHE A  89       0.187  24.185  -0.098  1.00  0.160          H  
ATOM   1346  HA  PHE A  89       2.041  23.390  -2.063  1.00  0.170          H  
ATOM   1347 1HB  PHE A  89       0.202  21.935  -1.519  1.00  0.230          H  
ATOM   1348 2HB  PHE A  89      -0.996  23.110  -2.021  1.00  0.230          H  
ATOM   1349  HD1 PHE A  89       1.601  20.774  -3.236  1.00  0.230          H  
ATOM   1350  HD2 PHE A  89      -1.630  23.321  -4.273  1.00  0.230          H  
ATOM   1351  HE1 PHE A  89       1.576  19.853  -5.522  1.00  0.230          H  
ATOM   1352  HE2 PHE A  89      -1.663  22.441  -6.535  1.00  0.230          H  
ATOM   1353  HZ  PHE A  89      -0.061  20.681  -7.179  1.00  0.230          H  
ATOM   1354  N   PHE A  90      -0.171  25.513  -3.279  1.00  0.120          N  
ATOM   1355  CA  PHE A  90      -0.541  26.298  -4.432  1.00  0.120          C  
ATOM   1356  C   PHE A  90       0.478  27.355  -4.806  1.00  0.120          C  
ATOM   1357  O   PHE A  90       0.754  27.532  -5.993  1.00  0.160          O  
ATOM   1358  CB  PHE A  90      -1.876  26.935  -4.169  1.00  0.170          C  
ATOM   1359  CG  PHE A  90      -2.941  25.944  -4.045  1.00  0.170          C  
ATOM   1360  CD1 PHE A  90      -3.511  25.686  -2.811  1.00  0.170          C  
ATOM   1361  CD2 PHE A  90      -3.375  25.243  -5.138  1.00  0.170          C  
ATOM   1362  CE1 PHE A  90      -4.500  24.758  -2.694  1.00  0.170          C  
ATOM   1363  CE2 PHE A  90      -4.359  24.324  -5.028  1.00  0.170          C  
ATOM   1364  CZ  PHE A  90      -4.928  24.082  -3.805  1.00  0.170          C  
ATOM   1365  H   PHE A  90      -0.747  25.538  -2.446  1.00  0.140          H  
ATOM   1366  HA  PHE A  90      -0.637  25.618  -5.279  1.00  0.140          H  
ATOM   1367 1HB  PHE A  90      -1.835  27.529  -3.251  1.00  0.200          H  
ATOM   1368 2HB  PHE A  90      -2.123  27.584  -4.991  1.00  0.200          H  
ATOM   1369  HD1 PHE A  90      -3.174  26.238  -1.928  1.00  0.200          H  
ATOM   1370  HD2 PHE A  90      -2.927  25.430  -6.092  1.00  0.200          H  
ATOM   1371  HE1 PHE A  90      -4.949  24.566  -1.729  1.00  0.200          H  
ATOM   1372  HE2 PHE A  90      -4.697  23.789  -5.905  1.00  0.200          H  
ATOM   1373  HZ  PHE A  90      -5.724  23.344  -3.721  1.00  0.200          H  
ATOM   1374  N   LYS A  91       1.041  28.072  -3.823  1.00  0.120          N  
ATOM   1375  CA  LYS A  91       2.059  29.049  -4.191  1.00  0.120          C  
ATOM   1376  C   LYS A  91       3.402  28.372  -4.428  1.00  0.120          C  
ATOM   1377  O   LYS A  91       4.173  28.802  -5.278  1.00  0.130          O  
ATOM   1378  CB  LYS A  91       2.205  30.178  -3.178  1.00  0.170          C  
ATOM   1379  CG  LYS A  91       1.004  31.090  -3.130  1.00  0.170          C  
ATOM   1380  CD  LYS A  91       1.295  32.419  -2.429  1.00  0.170          C  
ATOM   1381  CE  LYS A  91       1.326  32.373  -0.930  1.00  0.170          C  
ATOM   1382  NZ  LYS A  91       0.013  32.069  -0.375  1.00  0.170          N  
ATOM   1383  H   LYS A  91       0.753  27.939  -2.838  1.00  0.140          H  
ATOM   1384  HA  LYS A  91       1.758  29.508  -5.134  1.00  0.140          H  
ATOM   1385 1HB  LYS A  91       2.351  29.752  -2.184  1.00  0.200          H  
ATOM   1386 2HB  LYS A  91       3.087  30.775  -3.418  1.00  0.200          H  
ATOM   1387 1HG  LYS A  91       0.669  31.298  -4.143  1.00  0.200          H  
ATOM   1388 2HG  LYS A  91       0.193  30.575  -2.613  1.00  0.200          H  
ATOM   1389 1HD  LYS A  91       2.246  32.795  -2.774  1.00  0.200          H  
ATOM   1390 2HD  LYS A  91       0.517  33.124  -2.717  1.00  0.200          H  
ATOM   1391 1HE  LYS A  91       2.044  31.632  -0.585  1.00  0.200          H  
ATOM   1392 2HE  LYS A  91       1.633  33.354  -0.572  1.00  0.200          H  
ATOM   1393 1HZ  LYS A  91       0.070  32.070   0.618  1.00  0.200          H  
ATOM   1394 2HZ  LYS A  91      -0.649  32.767  -0.692  1.00  0.200          H  
ATOM   1395 3HZ  LYS A  91      -0.261  31.132  -0.673  1.00  0.200          H  
ATOM   1396  N   SER A  92       3.711  27.284  -3.715  1.00  0.130          N  
ATOM   1397  CA  SER A  92       5.007  26.650  -3.950  1.00  0.170          C  
ATOM   1398  C   SER A  92       5.108  26.022  -5.339  1.00  0.140          C  
ATOM   1399  O   SER A  92       6.204  25.881  -5.875  1.00  0.170          O  
ATOM   1400  CB  SER A  92       5.337  25.670  -2.862  1.00  0.220          C  
ATOM   1401  OG  SER A  92       4.461  24.597  -2.843  1.00  0.220          O  
ATOM   1402  H   SER A  92       3.089  26.907  -2.993  1.00  0.160          H  
ATOM   1403  HA  SER A  92       5.767  27.423  -3.896  1.00  0.200          H  
ATOM   1404 1HB  SER A  92       6.355  25.308  -3.008  1.00  0.270          H  
ATOM   1405 2HB  SER A  92       5.309  26.190  -1.922  1.00  0.270          H  
ATOM   1406  HG  SER A  92       3.649  24.942  -2.415  1.00  0.270          H  
ATOM   1407  N   ALA A  93       3.965  25.741  -5.972  1.00  0.150          N  
ATOM   1408  CA  ALA A  93       3.942  25.216  -7.328  1.00  0.140          C  
ATOM   1409  C   ALA A  93       4.226  26.315  -8.380  1.00  0.130          C  
ATOM   1410  O   ALA A  93       4.453  26.000  -9.546  1.00  0.160          O  
ATOM   1411  CB  ALA A  93       2.581  24.575  -7.604  1.00  0.200          C  
ATOM   1412  H   ALA A  93       3.080  25.785  -5.454  1.00  0.180          H  
ATOM   1413  HA  ALA A  93       4.721  24.459  -7.409  1.00  0.170          H  
ATOM   1414 1HB  ALA A  93       2.569  24.153  -8.606  1.00  0.240          H  
ATOM   1415 2HB  ALA A  93       2.390  23.785  -6.874  1.00  0.240          H  
ATOM   1416 3HB  ALA A  93       1.808  25.340  -7.515  1.00  0.240          H  
ATOM   1417  N   MET A  94       4.230  27.589  -7.988  1.00  0.130          N  
ATOM   1418  CA  MET A  94       4.429  28.719  -8.892  1.00  0.140          C  
ATOM   1419  C   MET A  94       5.912  29.067  -9.079  1.00  0.160          C  
ATOM   1420  O   MET A  94       6.742  28.703  -8.255  1.00  0.180          O  
ATOM   1421  CB  MET A  94       3.620  29.900  -8.362  1.00  0.190          C  
ATOM   1422  CG  MET A  94       2.158  29.676  -8.420  1.00  0.190          C  
ATOM   1423  SD  MET A  94       1.608  29.744 -10.085  1.00  0.190          S  
ATOM   1424  CE  MET A  94      -0.021  29.227  -9.874  1.00  0.190          C  
ATOM   1425  H   MET A  94       4.101  27.801  -6.994  1.00  0.160          H  
ATOM   1426  HA  MET A  94       4.023  28.440  -9.854  1.00  0.170          H  
ATOM   1427 1HB  MET A  94       3.894  30.108  -7.330  1.00  0.230          H  
ATOM   1428 2HB  MET A  94       3.813  30.773  -8.924  1.00  0.230          H  
ATOM   1429 1HG  MET A  94       1.933  28.685  -8.021  1.00  0.230          H  
ATOM   1430 2HG  MET A  94       1.608  30.389  -7.844  1.00  0.230          H  
ATOM   1431 1HE  MET A  94      -0.493  29.216 -10.826  1.00  0.230          H  
ATOM   1432 2HE  MET A  94      -0.025  28.231  -9.458  1.00  0.230          H  
ATOM   1433 3HE  MET A  94      -0.547  29.909  -9.204  1.00  0.230          H  
ATOM   1434  N   PRO A  95       6.282  29.763 -10.176  1.00  0.170          N  
ATOM   1435  CA  PRO A  95       5.520  30.275 -11.322  1.00  0.150          C  
ATOM   1436  C   PRO A  95       5.078  29.205 -12.320  1.00  0.140          C  
ATOM   1437  O   PRO A  95       4.204  29.450 -13.157  1.00  0.130          O  
ATOM   1438  CB  PRO A  95       6.522  31.234 -11.974  1.00  0.220          C  
ATOM   1439  CG  PRO A  95       7.882  30.664 -11.622  1.00  0.220          C  
ATOM   1440  CD  PRO A  95       7.721  30.061 -10.244  1.00  0.220          C  
ATOM   1441  HA  PRO A  95       4.659  30.835 -10.963  1.00  0.180          H  
ATOM   1442 1HB  PRO A  95       6.349  31.273 -13.063  1.00  0.270          H  
ATOM   1443 2HB  PRO A  95       6.369  32.257 -11.595  1.00  0.270          H  
ATOM   1444 1HG  PRO A  95       8.194  29.925 -12.379  1.00  0.270          H  
ATOM   1445 2HG  PRO A  95       8.637  31.465 -11.638  1.00  0.270          H  
ATOM   1446 1HD  PRO A  95       8.299  29.127 -10.165  1.00  0.270          H  
ATOM   1447 2HD  PRO A  95       8.011  30.772  -9.457  1.00  0.270          H  
ATOM   1448  N   GLU A  96       5.673  28.003 -12.206  1.00  0.150          N  
ATOM   1449  CA  GLU A  96       5.414  26.883 -13.117  1.00  0.150          C  
ATOM   1450  C   GLU A  96       3.932  26.542 -13.113  1.00  0.150          C  
ATOM   1451  O   GLU A  96       3.332  26.313 -14.164  1.00  0.150          O  
ATOM   1452  CB  GLU A  96       6.246  25.659 -12.685  1.00  0.210          C  
ATOM   1453  CG  GLU A  96       7.775  25.800 -12.915  1.00  0.210          C  
ATOM   1454  CD  GLU A  96       8.652  24.639 -12.353  1.00  0.210          C  
ATOM   1455  OE1 GLU A  96       8.150  23.780 -11.640  1.00  0.210          O  
ATOM   1456  OE2 GLU A  96       9.813  24.624 -12.680  1.00  0.210          O  
ATOM   1457  H   GLU A  96       6.365  27.855 -11.487  1.00  0.180          H  
ATOM   1458  HA  GLU A  96       5.702  27.175 -14.126  1.00  0.180          H  
ATOM   1459 1HB  GLU A  96       6.081  25.467 -11.623  1.00  0.250          H  
ATOM   1460 2HB  GLU A  96       5.898  24.790 -13.230  1.00  0.250          H  
ATOM   1461 1HG  GLU A  96       7.949  25.874 -13.988  1.00  0.250          H  
ATOM   1462 2HG  GLU A  96       8.101  26.738 -12.465  1.00  0.250          H  
ATOM   1463  N   GLY A  97       3.351  26.583 -11.920  1.00  0.140          N  
ATOM   1464  CA  GLY A  97       1.944  26.355 -11.686  1.00  0.150          C  
ATOM   1465  C   GLY A  97       1.552  24.915 -11.453  1.00  0.140          C  
ATOM   1466  O   GLY A  97       2.396  24.027 -11.266  1.00  0.150          O  
ATOM   1467  H   GLY A  97       3.941  26.737 -11.111  1.00  0.170          H  
ATOM   1468 1HA  GLY A  97       1.631  26.937 -10.826  1.00  0.180          H  
ATOM   1469 2HA  GLY A  97       1.400  26.743 -12.534  1.00  0.180          H  
ATOM   1470  N   TYR A  98       0.238  24.711 -11.458  1.00  0.130          N  
ATOM   1471  CA  TYR A  98      -0.414  23.437 -11.177  1.00  0.130          C  
ATOM   1472  C   TYR A  98      -1.625  23.209 -12.077  1.00  0.120          C  
ATOM   1473  O   TYR A  98      -2.214  24.146 -12.626  1.00  0.120          O  
ATOM   1474  CB  TYR A  98      -0.825  23.365  -9.687  1.00  0.180          C  
ATOM   1475  CG  TYR A  98      -1.829  24.453  -9.259  1.00  0.180          C  
ATOM   1476  CD1 TYR A  98      -3.214  24.252  -9.343  1.00  0.180          C  
ATOM   1477  CD2 TYR A  98      -1.339  25.661  -8.775  1.00  0.180          C  
ATOM   1478  CE1 TYR A  98      -4.087  25.277  -8.958  1.00  0.180          C  
ATOM   1479  CE2 TYR A  98      -2.202  26.665  -8.392  1.00  0.180          C  
ATOM   1480  CZ  TYR A  98      -3.565  26.492  -8.486  1.00  0.180          C  
ATOM   1481  OH  TYR A  98      -4.404  27.526  -8.103  1.00  0.180          O  
ATOM   1482  H   TYR A  98      -0.335  25.532 -11.676  1.00  0.160          H  
ATOM   1483  HA  TYR A  98       0.284  22.631 -11.372  1.00  0.160          H  
ATOM   1484 1HB  TYR A  98      -1.273  22.388  -9.483  1.00  0.220          H  
ATOM   1485 2HB  TYR A  98       0.061  23.449  -9.061  1.00  0.220          H  
ATOM   1486  HD1 TYR A  98      -3.612  23.305  -9.716  1.00  0.220          H  
ATOM   1487  HD2 TYR A  98      -0.263  25.819  -8.701  1.00  0.220          H  
ATOM   1488  HE1 TYR A  98      -5.167  25.137  -9.027  1.00  0.220          H  
ATOM   1489  HE2 TYR A  98      -1.804  27.605  -8.017  1.00  0.220          H  
ATOM   1490  HH  TYR A  98      -5.311  27.374  -8.442  1.00  0.220          H  
ATOM   1491  N   VAL A  99      -1.997  21.949 -12.223  1.00  0.120          N  
ATOM   1492  CA  VAL A  99      -3.182  21.588 -12.970  1.00  0.110          C  
ATOM   1493  C   VAL A  99      -4.213  21.040 -12.027  1.00  0.110          C  
ATOM   1494  O   VAL A  99      -3.969  20.080 -11.285  1.00  0.130          O  
ATOM   1495  CB  VAL A  99      -2.904  20.550 -14.072  1.00  0.160          C  
ATOM   1496  CG1 VAL A  99      -4.219  20.186 -14.794  1.00  0.160          C  
ATOM   1497  CG2 VAL A  99      -1.913  21.119 -15.045  1.00  0.160          C  
ATOM   1498  H   VAL A  99      -1.450  21.224 -11.766  1.00  0.140          H  
ATOM   1499  HA  VAL A  99      -3.581  22.481 -13.440  1.00  0.130          H  
ATOM   1500  HB  VAL A  99      -2.503  19.640 -13.624  1.00  0.190          H  
ATOM   1501 1HG1 VAL A  99      -4.011  19.451 -15.564  1.00  0.190          H  
ATOM   1502 2HG1 VAL A  99      -4.940  19.763 -14.095  1.00  0.190          H  
ATOM   1503 3HG1 VAL A  99      -4.644  21.084 -15.248  1.00  0.190          H  
ATOM   1504 1HG2 VAL A  99      -1.700  20.395 -15.824  1.00  0.190          H  
ATOM   1505 2HG2 VAL A  99      -2.310  22.034 -15.490  1.00  0.190          H  
ATOM   1506 3HG2 VAL A  99      -1.022  21.333 -14.497  1.00  0.190          H  
ATOM   1507  N   GLN A 100      -5.365  21.675 -12.052  1.00  0.110          N  
ATOM   1508  CA  GLN A 100      -6.454  21.309 -11.191  1.00  0.130          C  
ATOM   1509  C   GLN A 100      -7.518  20.558 -11.964  1.00  0.130          C  
ATOM   1510  O   GLN A 100      -7.977  21.000 -13.015  1.00  0.170          O  
ATOM   1511  CB  GLN A 100      -7.032  22.559 -10.523  1.00  0.170          C  
ATOM   1512  CG  GLN A 100      -8.130  22.275  -9.530  1.00  0.170          C  
ATOM   1513  CD  GLN A 100      -8.507  23.498  -8.711  1.00  0.170          C  
ATOM   1514  OE1 GLN A 100      -9.545  24.141  -8.905  1.00  0.170          O  
ATOM   1515  NE2 GLN A 100      -7.640  23.804  -7.764  1.00  0.170          N  
ATOM   1516  H   GLN A 100      -5.460  22.443 -12.715  1.00  0.130          H  
ATOM   1517  HA  GLN A 100      -6.075  20.655 -10.413  1.00  0.160          H  
ATOM   1518 1HB  GLN A 100      -6.237  23.089 -10.005  1.00  0.210          H  
ATOM   1519 2HB  GLN A 100      -7.425  23.230 -11.287  1.00  0.210          H  
ATOM   1520 1HG  GLN A 100      -9.021  21.931 -10.059  1.00  0.210          H  
ATOM   1521 2HG  GLN A 100      -7.783  21.498  -8.844  1.00  0.210          H  
ATOM   1522 1HE2 GLN A 100      -7.803  24.558  -7.097  1.00  0.210          H  
ATOM   1523 2HE2 GLN A 100      -6.820  23.235  -7.649  1.00  0.210          H  
ATOM   1524  N   GLU A 101      -7.918  19.413 -11.447  1.00  0.120          N  
ATOM   1525  CA  GLU A 101      -8.968  18.625 -12.071  1.00  0.160          C  
ATOM   1526  C   GLU A 101     -10.083  18.409 -11.067  1.00  0.180          C  
ATOM   1527  O   GLU A 101      -9.847  18.155  -9.884  1.00  0.270          O  
ATOM   1528  CB  GLU A 101      -8.426  17.294 -12.612  1.00  0.210          C  
ATOM   1529  CG  GLU A 101      -7.430  17.437 -13.779  1.00  0.210          C  
ATOM   1530  CD  GLU A 101      -6.939  16.106 -14.311  1.00  0.210          C  
ATOM   1531  OE1 GLU A 101      -7.249  15.110 -13.707  1.00  0.210          O  
ATOM   1532  OE2 GLU A 101      -6.274  16.083 -15.323  1.00  0.210          O  
ATOM   1533  H   GLU A 101      -7.466  19.085 -10.590  1.00  0.140          H  
ATOM   1534  HA  GLU A 101      -9.381  19.182 -12.907  1.00  0.190          H  
ATOM   1535 1HB  GLU A 101      -7.923  16.756 -11.811  1.00  0.250          H  
ATOM   1536 2HB  GLU A 101      -9.256  16.677 -12.953  1.00  0.250          H  
ATOM   1537 1HG  GLU A 101      -7.925  17.977 -14.578  1.00  0.250          H  
ATOM   1538 2HG  GLU A 101      -6.582  18.030 -13.446  1.00  0.250          H  
ATOM   1539  N   ARG A 102     -11.311  18.534 -11.527  1.00  0.140          N  
ATOM   1540  CA  ARG A 102     -12.438  18.386 -10.623  1.00  0.190          C  
ATOM   1541  C   ARG A 102     -13.712  17.836 -11.233  1.00  0.180          C  
ATOM   1542  O   ARG A 102     -14.074  18.151 -12.370  1.00  0.270          O  
ATOM   1543  CB  ARG A 102     -12.717  19.719  -9.950  1.00  0.250          C  
ATOM   1544  CG  ARG A 102     -13.875  19.754  -8.939  1.00  0.250          C  
ATOM   1545  CD  ARG A 102     -13.966  21.049  -8.269  1.00  0.250          C  
ATOM   1546  NE  ARG A 102     -14.011  22.109  -9.239  1.00  0.250          N  
ATOM   1547  CZ  ARG A 102     -13.019  22.993  -9.481  1.00  0.250          C  
ATOM   1548  NH1 ARG A 102     -11.925  23.010  -8.779  1.00  0.250          N  
ATOM   1549  NH2 ARG A 102     -13.158  23.845 -10.444  1.00  0.250          N  
ATOM   1550  H   ARG A 102     -11.438  18.726 -12.526  1.00  0.170          H  
ATOM   1551  HA  ARG A 102     -12.129  17.692  -9.853  1.00  0.230          H  
ATOM   1552 1HB  ARG A 102     -11.822  20.042  -9.420  1.00  0.300          H  
ATOM   1553 2HB  ARG A 102     -12.917  20.443 -10.718  1.00  0.300          H  
ATOM   1554 1HG  ARG A 102     -14.810  19.587  -9.447  1.00  0.300          H  
ATOM   1555 2HG  ARG A 102     -13.744  19.005  -8.178  1.00  0.300          H  
ATOM   1556 1HD  ARG A 102     -14.880  21.075  -7.702  1.00  0.300          H  
ATOM   1557 2HD  ARG A 102     -13.142  21.188  -7.608  1.00  0.300          H  
ATOM   1558  HE  ARG A 102     -14.826  22.154  -9.829  1.00  0.300          H  
ATOM   1559 1HH1 ARG A 102     -11.774  22.372  -7.995  1.00  0.300          H  
ATOM   1560 2HH1 ARG A 102     -11.197  23.684  -8.991  1.00  0.300          H  
ATOM   1561 1HH2 ARG A 102     -14.003  23.839 -11.000  1.00  0.300          H  
ATOM   1562 2HH2 ARG A 102     -12.416  24.507 -10.652  1.00  0.300          H  
ATOM   1563  N   THR A 103     -14.407  17.014 -10.453  1.00  0.110          N  
ATOM   1564  CA  THR A 103     -15.726  16.546 -10.858  1.00  0.100          C  
ATOM   1565  C   THR A 103     -16.735  17.082  -9.848  1.00  0.090          C  
ATOM   1566  O   THR A 103     -16.515  17.016  -8.631  1.00  0.100          O  
ATOM   1567  CB  THR A 103     -15.826  15.012 -10.977  1.00  0.140          C  
ATOM   1568  OG1 THR A 103     -14.877  14.545 -11.943  1.00  0.140          O  
ATOM   1569  CG2 THR A 103     -17.233  14.653 -11.492  1.00  0.140          C  
ATOM   1570  H   THR A 103     -14.013  16.762  -9.542  1.00  0.130          H  
ATOM   1571  HA  THR A 103     -15.964  16.964 -11.828  1.00  0.120          H  
ATOM   1572  HB  THR A 103     -15.641  14.539 -10.014  1.00  0.170          H  
ATOM   1573  HG1 THR A 103     -13.994  14.644 -11.580  1.00  0.170          H  
ATOM   1574 1HG2 THR A 103     -17.304  13.579 -11.608  1.00  0.170          H  
ATOM   1575 2HG2 THR A 103     -17.993  14.991 -10.796  1.00  0.170          H  
ATOM   1576 3HG2 THR A 103     -17.404  15.127 -12.452  1.00  0.170          H  
ATOM   1577  N   ILE A 104     -17.801  17.695 -10.353  1.00  0.090          N  
ATOM   1578  CA  ILE A 104     -18.805  18.294  -9.494  1.00  0.100          C  
ATOM   1579  C   ILE A 104     -20.148  17.630  -9.720  1.00  0.090          C  
ATOM   1580  O   ILE A 104     -20.720  17.743 -10.806  1.00  0.110          O  
ATOM   1581  CB  ILE A 104     -18.988  19.775  -9.824  1.00  0.140          C  
ATOM   1582  CG1 ILE A 104     -17.639  20.495  -9.739  1.00  0.140          C  
ATOM   1583  CG2 ILE A 104     -19.969  20.354  -8.800  1.00  0.140          C  
ATOM   1584  CD1 ILE A 104     -17.636  21.917 -10.271  1.00  0.140          C  
ATOM   1585  H   ILE A 104     -17.906  17.714 -11.366  1.00  0.110          H  
ATOM   1586  HA  ILE A 104     -18.514  18.174  -8.458  1.00  0.120          H  
ATOM   1587  HB  ILE A 104     -19.388  19.897 -10.797  1.00  0.160          H  
ATOM   1588 1HG1 ILE A 104     -17.319  20.478  -8.725  1.00  0.160          H  
ATOM   1589 2HG1 ILE A 104     -16.919  19.946 -10.329  1.00  0.160          H  
ATOM   1590 1HG2 ILE A 104     -20.127  21.404  -8.981  1.00  0.160          H  
ATOM   1591 2HG2 ILE A 104     -20.930  19.845  -8.859  1.00  0.160          H  
ATOM   1592 3HG2 ILE A 104     -19.556  20.216  -7.801  1.00  0.160          H  
ATOM   1593 1HD1 ILE A 104     -16.651  22.338 -10.184  1.00  0.160          H  
ATOM   1594 2HD1 ILE A 104     -17.921  21.905 -11.312  1.00  0.160          H  
ATOM   1595 3HD1 ILE A 104     -18.325  22.539  -9.724  1.00  0.160          H  
ATOM   1596  N   PHE A 105     -20.699  16.999  -8.703  1.00  0.090          N  
ATOM   1597  CA  PHE A 105     -21.985  16.339  -8.906  1.00  0.090          C  
ATOM   1598  C   PHE A 105     -23.098  17.149  -8.293  1.00  0.100          C  
ATOM   1599  O   PHE A 105     -23.039  17.515  -7.123  1.00  0.160          O  
ATOM   1600  CB  PHE A 105     -22.000  14.947  -8.300  1.00  0.130          C  
ATOM   1601  CG  PHE A 105     -21.064  14.001  -8.932  1.00  0.130          C  
ATOM   1602  CD1 PHE A 105     -19.777  13.896  -8.454  1.00  0.130          C  
ATOM   1603  CD2 PHE A 105     -21.457  13.204  -9.990  1.00  0.130          C  
ATOM   1604  CE1 PHE A 105     -18.896  13.008  -9.009  1.00  0.130          C  
ATOM   1605  CE2 PHE A 105     -20.578  12.317 -10.558  1.00  0.130          C  
ATOM   1606  CZ  PHE A 105     -19.296  12.215 -10.064  1.00  0.130          C  
ATOM   1607  H   PHE A 105     -20.180  16.954  -7.820  1.00  0.110          H  
ATOM   1608  HA  PHE A 105     -22.181  16.256  -9.971  1.00  0.110          H  
ATOM   1609 1HB  PHE A 105     -21.773  14.996  -7.258  1.00  0.150          H  
ATOM   1610 2HB  PHE A 105     -23.005  14.538  -8.386  1.00  0.150          H  
ATOM   1611  HD1 PHE A 105     -19.470  14.533  -7.625  1.00  0.150          H  
ATOM   1612  HD2 PHE A 105     -22.476  13.283 -10.371  1.00  0.150          H  
ATOM   1613  HE1 PHE A 105     -17.881  12.933  -8.621  1.00  0.150          H  
ATOM   1614  HE2 PHE A 105     -20.892  11.691 -11.394  1.00  0.150          H  
ATOM   1615  HZ  PHE A 105     -18.596  11.510 -10.510  1.00  0.150          H  
ATOM   1616  N   PHE A 106     -24.141  17.416  -9.055  1.00  0.090          N  
ATOM   1617  CA  PHE A 106     -25.226  18.195  -8.515  1.00  0.100          C  
ATOM   1618  C   PHE A 106     -26.369  17.265  -8.142  1.00  0.130          C  
ATOM   1619  O   PHE A 106     -26.846  16.481  -8.966  1.00  0.140          O  
ATOM   1620  CB  PHE A 106     -25.633  19.246  -9.533  1.00  0.140          C  
ATOM   1621  CG  PHE A 106     -24.552  20.259  -9.786  1.00  0.140          C  
ATOM   1622  CD1 PHE A 106     -23.631  20.037 -10.792  1.00  0.140          C  
ATOM   1623  CD2 PHE A 106     -24.450  21.425  -9.044  1.00  0.140          C  
ATOM   1624  CE1 PHE A 106     -22.651  20.935 -11.066  1.00  0.140          C  
ATOM   1625  CE2 PHE A 106     -23.456  22.350  -9.326  1.00  0.140          C  
ATOM   1626  CZ  PHE A 106     -22.561  22.100 -10.338  1.00  0.140          C  
ATOM   1627  H   PHE A 106     -24.201  17.115 -10.035  1.00  0.110          H  
ATOM   1628  HA  PHE A 106     -24.893  18.704  -7.612  1.00  0.120          H  
ATOM   1629 1HB  PHE A 106     -25.847  18.754 -10.479  1.00  0.160          H  
ATOM   1630 2HB  PHE A 106     -26.532  19.760  -9.216  1.00  0.160          H  
ATOM   1631  HD1 PHE A 106     -23.701  19.125 -11.373  1.00  0.160          H  
ATOM   1632  HD2 PHE A 106     -25.166  21.620  -8.242  1.00  0.160          H  
ATOM   1633  HE1 PHE A 106     -21.946  20.723 -11.859  1.00  0.160          H  
ATOM   1634  HE2 PHE A 106     -23.381  23.275  -8.746  1.00  0.160          H  
ATOM   1635  HZ  PHE A 106     -21.776  22.824 -10.558  1.00  0.160          H  
ATOM   1636  N   LYS A 107     -26.775  17.325  -6.876  1.00  0.150          N  
ATOM   1637  CA  LYS A 107     -27.823  16.456  -6.372  1.00  0.200          C  
ATOM   1638  C   LYS A 107     -29.059  16.512  -7.256  1.00  0.210          C  
ATOM   1639  O   LYS A 107     -29.545  17.590  -7.614  1.00  0.210          O  
ATOM   1640  CB  LYS A 107     -28.182  16.825  -4.924  1.00  0.260          C  
ATOM   1641  CG  LYS A 107     -29.246  15.909  -4.282  1.00  0.260          C  
ATOM   1642  CD  LYS A 107     -29.499  16.238  -2.807  1.00  0.260          C  
ATOM   1643  CE  LYS A 107     -30.471  15.219  -2.154  1.00  0.260          C  
ATOM   1644  NZ  LYS A 107     -31.906  15.370  -2.621  1.00  0.260          N  
ATOM   1645  H   LYS A 107     -26.308  17.976  -6.234  1.00  0.180          H  
ATOM   1646  HA  LYS A 107     -27.452  15.432  -6.382  1.00  0.240          H  
ATOM   1647 1HB  LYS A 107     -27.279  16.800  -4.309  1.00  0.310          H  
ATOM   1648 2HB  LYS A 107     -28.563  17.845  -4.899  1.00  0.310          H  
ATOM   1649 1HG  LYS A 107     -30.178  16.047  -4.813  1.00  0.310          H  
ATOM   1650 2HG  LYS A 107     -28.946  14.866  -4.378  1.00  0.310          H  
ATOM   1651 1HD  LYS A 107     -28.553  16.230  -2.263  1.00  0.310          H  
ATOM   1652 2HD  LYS A 107     -29.930  17.238  -2.730  1.00  0.310          H  
ATOM   1653 1HE  LYS A 107     -30.132  14.212  -2.391  1.00  0.310          H  
ATOM   1654 2HE  LYS A 107     -30.440  15.356  -1.074  1.00  0.310          H  
ATOM   1655 1HZ  LYS A 107     -32.480  14.685  -2.160  1.00  0.310          H  
ATOM   1656 2HZ  LYS A 107     -32.242  16.289  -2.396  1.00  0.310          H  
ATOM   1657 3HZ  LYS A 107     -32.002  15.231  -3.646  1.00  0.310          H  
ATOM   1658  N   ASP A 108     -29.533  15.323  -7.632  1.00  0.230          N  
ATOM   1659  CA  ASP A 108     -30.705  15.102  -8.471  1.00  0.220          C  
ATOM   1660  C   ASP A 108     -30.636  15.899  -9.774  1.00  0.210          C  
ATOM   1661  O   ASP A 108     -31.665  16.332 -10.302  1.00  0.240          O  
ATOM   1662  CB  ASP A 108     -31.955  15.483  -7.681  1.00  0.310          C  
ATOM   1663  CG  ASP A 108     -32.082  14.660  -6.388  1.00  0.310          C  
ATOM   1664  OD1 ASP A 108     -31.744  13.496  -6.389  1.00  0.310          O  
ATOM   1665  OD2 ASP A 108     -32.482  15.231  -5.382  1.00  0.310          O  
ATOM   1666  H   ASP A 108     -29.055  14.499  -7.292  1.00  0.280          H  
ATOM   1667  HA  ASP A 108     -30.752  14.042  -8.722  1.00  0.260          H  
ATOM   1668 1HB  ASP A 108     -31.919  16.547  -7.430  1.00  0.370          H  
ATOM   1669 2HB  ASP A 108     -32.839  15.318  -8.292  1.00  0.370          H  
ATOM   1670  N   ASP A 109     -29.430  16.020 -10.317  1.00  0.190          N  
ATOM   1671  CA  ASP A 109     -29.125  16.758 -11.526  1.00  0.190          C  
ATOM   1672  C   ASP A 109     -27.833  16.170 -12.118  1.00  0.180          C  
ATOM   1673  O   ASP A 109     -27.342  15.131 -11.667  1.00  0.190          O  
ATOM   1674  CB  ASP A 109     -29.034  18.278 -11.235  1.00  0.270          C  
ATOM   1675  CG  ASP A 109     -29.364  19.176 -12.473  1.00  0.270          C  
ATOM   1676  OD1 ASP A 109     -29.293  18.636 -13.568  1.00  0.270          O  
ATOM   1677  OD2 ASP A 109     -29.644  20.347 -12.344  1.00  0.270          O  
ATOM   1678  H   ASP A 109     -28.616  15.645  -9.825  1.00  0.230          H  
ATOM   1679  HA  ASP A 109     -29.927  16.601 -12.245  1.00  0.230          H  
ATOM   1680 1HB  ASP A 109     -29.716  18.529 -10.415  1.00  0.320          H  
ATOM   1681 2HB  ASP A 109     -28.044  18.503 -10.892  1.00  0.320          H  
ATOM   1682  N   GLY A 110     -27.355  16.768 -13.186  1.00  0.170          N  
ATOM   1683  CA  GLY A 110     -26.154  16.297 -13.885  1.00  0.140          C  
ATOM   1684  C   GLY A 110     -24.847  16.638 -13.160  1.00  0.120          C  
ATOM   1685  O   GLY A 110     -24.833  16.991 -11.973  1.00  0.180          O  
ATOM   1686  H   GLY A 110     -27.881  17.577 -13.501  1.00  0.200          H  
ATOM   1687 1HA  GLY A 110     -26.221  15.222 -14.042  1.00  0.170          H  
ATOM   1688 2HA  GLY A 110     -26.123  16.743 -14.874  1.00  0.170          H  
ATOM   1689  N   ASN A 111     -23.733  16.529 -13.879  1.00  0.110          N  
ATOM   1690  CA  ASN A 111     -22.435  16.781 -13.263  1.00  0.130          C  
ATOM   1691  C   ASN A 111     -21.452  17.498 -14.179  1.00  0.100          C  
ATOM   1692  O   ASN A 111     -21.546  17.452 -15.403  1.00  0.100          O  
ATOM   1693  CB  ASN A 111     -21.856  15.467 -12.738  1.00  0.170          C  
ATOM   1694  CG  ASN A 111     -21.537  14.413 -13.787  1.00  0.170          C  
ATOM   1695  OD1 ASN A 111     -20.516  14.460 -14.483  1.00  0.170          O  
ATOM   1696  ND2 ASN A 111     -22.412  13.434 -13.893  1.00  0.170          N  
ATOM   1697  H   ASN A 111     -23.825  16.244 -14.859  1.00  0.130          H  
ATOM   1698  HA  ASN A 111     -22.588  17.436 -12.409  1.00  0.160          H  
ATOM   1699 1HB  ASN A 111     -20.940  15.668 -12.182  1.00  0.210          H  
ATOM   1700 2HB  ASN A 111     -22.567  15.040 -12.040  1.00  0.210          H  
ATOM   1701 1HD2 ASN A 111     -22.260  12.685 -14.544  1.00  0.210          H  
ATOM   1702 2HD2 ASN A 111     -23.226  13.428 -13.311  1.00  0.210          H  
ATOM   1703  N   TYR A 112     -20.505  18.197 -13.576  1.00  0.090          N  
ATOM   1704  CA  TYR A 112     -19.477  18.874 -14.350  1.00  0.080          C  
ATOM   1705  C   TYR A 112     -18.141  18.198 -14.229  1.00  0.070          C  
ATOM   1706  O   TYR A 112     -17.746  17.755 -13.154  1.00  0.080          O  
ATOM   1707  CB  TYR A 112     -19.247  20.320 -13.891  1.00  0.120          C  
ATOM   1708  CG  TYR A 112     -20.330  21.381 -14.132  1.00  0.120          C  
ATOM   1709  CD1 TYR A 112     -20.360  22.496 -13.307  1.00  0.120          C  
ATOM   1710  CD2 TYR A 112     -21.254  21.275 -15.139  1.00  0.120          C  
ATOM   1711  CE1 TYR A 112     -21.304  23.471 -13.482  1.00  0.120          C  
ATOM   1712  CE2 TYR A 112     -22.206  22.257 -15.307  1.00  0.120          C  
ATOM   1713  CZ  TYR A 112     -22.230  23.340 -14.480  1.00  0.120          C  
ATOM   1714  OH  TYR A 112     -23.177  24.290 -14.636  1.00  0.120          O  
ATOM   1715  H   TYR A 112     -20.498  18.213 -12.556  1.00  0.110          H  
ATOM   1716  HA  TYR A 112     -19.742  18.851 -15.402  1.00  0.100          H  
ATOM   1717 1HB  TYR A 112     -19.054  20.305 -12.852  1.00  0.140          H  
ATOM   1718 2HB  TYR A 112     -18.334  20.655 -14.335  1.00  0.140          H  
ATOM   1719  HD1 TYR A 112     -19.636  22.603 -12.513  1.00  0.140          H  
ATOM   1720  HD2 TYR A 112     -21.249  20.432 -15.788  1.00  0.140          H  
ATOM   1721  HE1 TYR A 112     -21.318  24.340 -12.825  1.00  0.140          H  
ATOM   1722  HE2 TYR A 112     -22.947  22.164 -16.095  1.00  0.140          H  
ATOM   1723  HH  TYR A 112     -23.783  24.021 -15.328  1.00  0.140          H  
ATOM   1724  N   LYS A 113     -17.401  18.201 -15.314  1.00  0.070          N  
ATOM   1725  CA  LYS A 113     -16.024  17.764 -15.281  1.00  0.080          C  
ATOM   1726  C   LYS A 113     -15.158  18.900 -15.782  1.00  0.100          C  
ATOM   1727  O   LYS A 113     -15.420  19.495 -16.835  1.00  0.160          O  
ATOM   1728  CB  LYS A 113     -15.817  16.486 -16.096  1.00  0.110          C  
ATOM   1729  CG  LYS A 113     -16.539  15.273 -15.517  1.00  0.110          C  
ATOM   1730  CD  LYS A 113     -16.215  13.992 -16.271  1.00  0.110          C  
ATOM   1731  CE  LYS A 113     -16.931  12.797 -15.644  1.00  0.110          C  
ATOM   1732  NZ  LYS A 113     -16.574  11.507 -16.320  1.00  0.110          N  
ATOM   1733  H   LYS A 113     -17.829  18.502 -16.193  1.00  0.080          H  
ATOM   1734  HA  LYS A 113     -15.732  17.561 -14.250  1.00  0.100          H  
ATOM   1735 1HB  LYS A 113     -16.178  16.643 -17.116  1.00  0.130          H  
ATOM   1736 2HB  LYS A 113     -14.753  16.258 -16.150  1.00  0.130          H  
ATOM   1737 1HG  LYS A 113     -16.236  15.157 -14.478  1.00  0.130          H  
ATOM   1738 2HG  LYS A 113     -17.618  15.443 -15.544  1.00  0.130          H  
ATOM   1739 1HD  LYS A 113     -16.526  14.092 -17.311  1.00  0.130          H  
ATOM   1740 2HD  LYS A 113     -15.140  13.815 -16.244  1.00  0.130          H  
ATOM   1741 1HE  LYS A 113     -16.659  12.733 -14.590  1.00  0.130          H  
ATOM   1742 2HE  LYS A 113     -18.007  12.949 -15.718  1.00  0.130          H  
ATOM   1743 1HZ  LYS A 113     -17.069  10.748 -15.872  1.00  0.130          H  
ATOM   1744 2HZ  LYS A 113     -16.825  11.537 -17.298  1.00  0.130          H  
ATOM   1745 3HZ  LYS A 113     -15.579  11.352 -16.238  1.00  0.130          H  
ATOM   1746  N   THR A 114     -14.116  19.217 -15.037  1.00  0.090          N  
ATOM   1747  CA  THR A 114     -13.259  20.299 -15.463  1.00  0.120          C  
ATOM   1748  C   THR A 114     -11.788  20.055 -15.222  1.00  0.090          C  
ATOM   1749  O   THR A 114     -11.384  19.277 -14.347  1.00  0.120          O  
ATOM   1750  CB  THR A 114     -13.678  21.632 -14.824  1.00  0.160          C  
ATOM   1751  OG1 THR A 114     -12.883  22.670 -15.389  1.00  0.160          O  
ATOM   1752  CG2 THR A 114     -13.499  21.608 -13.317  1.00  0.160          C  
ATOM   1753  H   THR A 114     -13.951  18.729 -14.155  1.00  0.110          H  
ATOM   1754  HA  THR A 114     -13.381  20.405 -16.536  1.00  0.140          H  
ATOM   1755  HB  THR A 114     -14.716  21.822 -15.057  1.00  0.190          H  
ATOM   1756  HG1 THR A 114     -13.089  22.706 -16.349  1.00  0.190          H  
ATOM   1757 1HG2 THR A 114     -13.807  22.565 -12.912  1.00  0.190          H  
ATOM   1758 2HG2 THR A 114     -14.118  20.816 -12.893  1.00  0.190          H  
ATOM   1759 3HG2 THR A 114     -12.455  21.427 -13.066  1.00  0.190          H  
ATOM   1760  N   ARG A 115     -10.996  20.736 -16.034  1.00  0.080          N  
ATOM   1761  CA  ARG A 115      -9.546  20.741 -15.963  1.00  0.090          C  
ATOM   1762  C   ARG A 115      -9.040  22.157 -16.137  1.00  0.090          C  
ATOM   1763  O   ARG A 115      -9.434  22.853 -17.076  1.00  0.100          O  
ATOM   1764  CB  ARG A 115      -8.950  19.822 -17.033  1.00  0.120          C  
ATOM   1765  CG  ARG A 115      -7.407  19.627 -17.009  1.00  0.120          C  
ATOM   1766  CD  ARG A 115      -6.657  20.596 -17.895  1.00  0.120          C  
ATOM   1767  NE  ARG A 115      -5.257  20.198 -18.051  1.00  0.120          N  
ATOM   1768  CZ  ARG A 115      -4.278  20.946 -18.620  1.00  0.120          C  
ATOM   1769  NH1 ARG A 115      -4.544  22.144 -19.112  1.00  0.120          N  
ATOM   1770  NH2 ARG A 115      -3.045  20.465 -18.675  1.00  0.120          N  
ATOM   1771  H   ARG A 115     -11.466  21.316 -16.735  1.00  0.100          H  
ATOM   1772  HA  ARG A 115      -9.239  20.380 -14.986  1.00  0.110          H  
ATOM   1773 1HB  ARG A 115      -9.396  18.834 -16.934  1.00  0.150          H  
ATOM   1774 2HB  ARG A 115      -9.219  20.202 -18.019  1.00  0.150          H  
ATOM   1775 1HG  ARG A 115      -7.051  19.776 -15.988  1.00  0.150          H  
ATOM   1776 2HG  ARG A 115      -7.164  18.611 -17.322  1.00  0.150          H  
ATOM   1777 1HD  ARG A 115      -7.122  20.622 -18.882  1.00  0.150          H  
ATOM   1778 2HD  ARG A 115      -6.670  21.587 -17.459  1.00  0.150          H  
ATOM   1779  HE  ARG A 115      -4.997  19.285 -17.692  1.00  0.150          H  
ATOM   1780 1HH1 ARG A 115      -5.480  22.514 -19.068  1.00  0.150          H  
ATOM   1781 2HH1 ARG A 115      -3.790  22.735 -19.517  1.00  0.150          H  
ATOM   1782 1HH2 ARG A 115      -2.842  19.551 -18.298  1.00  0.150          H  
ATOM   1783 2HH2 ARG A 115      -2.302  21.008 -19.100  1.00  0.150          H  
ATOM   1784  N   ALA A 116      -8.146  22.600 -15.263  1.00  0.100          N  
ATOM   1785  CA  ALA A 116      -7.629  23.936 -15.440  1.00  0.110          C  
ATOM   1786  C   ALA A 116      -6.152  24.064 -15.138  1.00  0.110          C  
ATOM   1787  O   ALA A 116      -5.617  23.497 -14.185  1.00  0.140          O  
ATOM   1788  CB  ALA A 116      -8.390  24.900 -14.561  1.00  0.150          C  
ATOM   1789  H   ALA A 116      -7.873  22.019 -14.475  1.00  0.120          H  
ATOM   1790  HA  ALA A 116      -7.772  24.191 -16.476  1.00  0.130          H  
ATOM   1791 1HB  ALA A 116      -8.017  25.890 -14.756  1.00  0.180          H  
ATOM   1792 2HB  ALA A 116      -9.439  24.846 -14.797  1.00  0.180          H  
ATOM   1793 3HB  ALA A 116      -8.239  24.645 -13.515  1.00  0.180          H  
ATOM   1794  N   GLU A 117      -5.498  24.861 -15.956  1.00  0.110          N  
ATOM   1795  CA  GLU A 117      -4.080  25.116 -15.813  1.00  0.110          C  
ATOM   1796  C   GLU A 117      -3.873  26.484 -15.179  1.00  0.090          C  
ATOM   1797  O   GLU A 117      -4.273  27.510 -15.743  1.00  0.080          O  
ATOM   1798  CB  GLU A 117      -3.448  24.975 -17.200  1.00  0.150          C  
ATOM   1799  CG  GLU A 117      -1.978  25.107 -17.307  1.00  0.150          C  
ATOM   1800  CD  GLU A 117      -1.487  24.832 -18.723  1.00  0.150          C  
ATOM   1801  OE1 GLU A 117      -2.289  24.436 -19.552  1.00  0.150          O  
ATOM   1802  OE2 GLU A 117      -0.305  25.005 -18.981  1.00  0.150          O  
ATOM   1803  H   GLU A 117      -6.033  25.303 -16.710  1.00  0.130          H  
ATOM   1804  HA  GLU A 117      -3.644  24.367 -15.151  1.00  0.130          H  
ATOM   1805 1HB  GLU A 117      -3.683  24.004 -17.561  1.00  0.180          H  
ATOM   1806 2HB  GLU A 117      -3.901  25.694 -17.880  1.00  0.180          H  
ATOM   1807 1HG  GLU A 117      -1.659  26.094 -16.972  1.00  0.180          H  
ATOM   1808 2HG  GLU A 117      -1.555  24.365 -16.665  1.00  0.180          H  
ATOM   1809  N   VAL A 118      -3.275  26.504 -13.985  1.00  0.100          N  
ATOM   1810  CA  VAL A 118      -3.093  27.764 -13.275  1.00  0.090          C  
ATOM   1811  C   VAL A 118      -1.594  28.032 -13.145  1.00  0.100          C  
ATOM   1812  O   VAL A 118      -0.865  27.260 -12.519  1.00  0.110          O  
ATOM   1813  CB  VAL A 118      -3.804  27.704 -11.907  1.00  0.130          C  
ATOM   1814  CG1 VAL A 118      -3.660  29.037 -11.150  1.00  0.130          C  
ATOM   1815  CG2 VAL A 118      -5.268  27.367 -12.122  1.00  0.130          C  
ATOM   1816  H   VAL A 118      -2.952  25.627 -13.561  1.00  0.120          H  
ATOM   1817  HA  VAL A 118      -3.542  28.557 -13.851  1.00  0.110          H  
ATOM   1818  HB  VAL A 118      -3.342  26.930 -11.309  1.00  0.160          H  
ATOM   1819 1HG1 VAL A 118      -4.162  28.972 -10.191  1.00  0.160          H  
ATOM   1820 2HG1 VAL A 118      -2.642  29.253 -10.991  1.00  0.160          H  
ATOM   1821 3HG1 VAL A 118      -4.111  29.836 -11.739  1.00  0.160          H  
ATOM   1822 1HG2 VAL A 118      -5.773  27.307 -11.164  1.00  0.160          H  
ATOM   1823 2HG2 VAL A 118      -5.705  28.139 -12.714  1.00  0.160          H  
ATOM   1824 3HG2 VAL A 118      -5.367  26.413 -12.637  1.00  0.160          H  
ATOM   1825  N   LYS A 119      -1.140  29.128 -13.755  1.00  0.090          N  
ATOM   1826  CA  LYS A 119       0.297  29.436 -13.848  1.00  0.100          C  
ATOM   1827  C   LYS A 119       0.573  30.899 -14.137  1.00  0.100          C  
ATOM   1828  O   LYS A 119      -0.349  31.647 -14.458  1.00  0.110          O  
ATOM   1829  CB  LYS A 119       0.903  28.610 -14.975  1.00  0.140          C  
ATOM   1830  CG  LYS A 119       0.305  28.952 -16.347  1.00  0.140          C  
ATOM   1831  CD  LYS A 119       0.847  28.072 -17.442  1.00  0.140          C  
ATOM   1832  CE  LYS A 119       0.241  28.452 -18.795  1.00  0.140          C  
ATOM   1833  NZ  LYS A 119       0.693  27.540 -19.874  1.00  0.140          N  
ATOM   1834  H   LYS A 119      -1.842  29.726 -14.212  1.00  0.110          H  
ATOM   1835  HA  LYS A 119       0.780  29.179 -12.909  1.00  0.120          H  
ATOM   1836 1HB  LYS A 119       1.985  28.774 -15.013  1.00  0.160          H  
ATOM   1837 2HB  LYS A 119       0.740  27.552 -14.787  1.00  0.160          H  
ATOM   1838 1HG  LYS A 119      -0.781  28.836 -16.306  1.00  0.160          H  
ATOM   1839 2HG  LYS A 119       0.530  29.992 -16.598  1.00  0.160          H  
ATOM   1840 1HD  LYS A 119       1.930  28.182 -17.488  1.00  0.160          H  
ATOM   1841 2HD  LYS A 119       0.614  27.026 -17.228  1.00  0.160          H  
ATOM   1842 1HE  LYS A 119      -0.848  28.404 -18.725  1.00  0.160          H  
ATOM   1843 2HE  LYS A 119       0.535  29.475 -19.045  1.00  0.160          H  
ATOM   1844 1HZ  LYS A 119       0.271  27.806 -20.749  1.00  0.160          H  
ATOM   1845 2HZ  LYS A 119       1.694  27.565 -19.961  1.00  0.160          H  
ATOM   1846 3HZ  LYS A 119       0.389  26.582 -19.622  1.00  0.160          H  
ATOM   1847  N   PHE A 120       1.834  31.324 -14.058  1.00  0.100          N  
ATOM   1848  CA  PHE A 120       2.128  32.694 -14.476  1.00  0.100          C  
ATOM   1849  C   PHE A 120       2.603  32.842 -15.912  1.00  0.120          C  
ATOM   1850  O   PHE A 120       3.398  32.051 -16.426  1.00  0.130          O  
ATOM   1851  CB  PHE A 120       3.170  33.355 -13.589  1.00  0.140          C  
ATOM   1852  CG  PHE A 120       2.678  33.822 -12.296  1.00  0.140          C  
ATOM   1853  CD1 PHE A 120       2.605  33.006 -11.227  1.00  0.140          C  
ATOM   1854  CD2 PHE A 120       2.318  35.145 -12.157  1.00  0.140          C  
ATOM   1855  CE1 PHE A 120       2.177  33.475 -10.022  1.00  0.140          C  
ATOM   1856  CE2 PHE A 120       1.890  35.629 -10.960  1.00  0.140          C  
ATOM   1857  CZ  PHE A 120       1.818  34.794  -9.877  1.00  0.140          C  
ATOM   1858  H   PHE A 120       2.593  30.698 -13.755  1.00  0.120          H  
ATOM   1859  HA  PHE A 120       1.215  33.276 -14.383  1.00  0.120          H  
ATOM   1860 1HB  PHE A 120       3.982  32.652 -13.408  1.00  0.170          H  
ATOM   1861 2HB  PHE A 120       3.596  34.214 -14.121  1.00  0.170          H  
ATOM   1862  HD1 PHE A 120       2.887  31.980 -11.345  1.00  0.170          H  
ATOM   1863  HD2 PHE A 120       2.387  35.811 -13.027  1.00  0.170          H  
ATOM   1864  HE1 PHE A 120       2.132  32.802  -9.187  1.00  0.170          H  
ATOM   1865  HE2 PHE A 120       1.622  36.674 -10.876  1.00  0.170          H  
ATOM   1866  HZ  PHE A 120       1.484  35.177  -8.909  1.00  0.170          H  
ATOM   1867  N   GLU A 121       2.132  33.923 -16.522  1.00  0.140          N  
ATOM   1868  CA  GLU A 121       2.540  34.407 -17.829  1.00  0.190          C  
ATOM   1869  C   GLU A 121       3.092  35.811 -17.603  1.00  0.220          C  
ATOM   1870  O   GLU A 121       2.328  36.774 -17.472  1.00  0.230          O  
ATOM   1871  CB  GLU A 121       1.371  34.464 -18.826  1.00  0.250          C  
ATOM   1872  CG  GLU A 121       0.748  33.119 -19.227  1.00  0.250          C  
ATOM   1873  CD  GLU A 121      -0.409  33.300 -20.239  1.00  0.250          C  
ATOM   1874  OE1 GLU A 121      -0.657  34.424 -20.605  1.00  0.250          O  
ATOM   1875  OE2 GLU A 121      -1.040  32.327 -20.624  1.00  0.250          O  
ATOM   1876  H   GLU A 121       1.441  34.476 -16.009  1.00  0.170          H  
ATOM   1877  HA  GLU A 121       3.332  33.772 -18.226  1.00  0.230          H  
ATOM   1878 1HB  GLU A 121       0.571  35.072 -18.395  1.00  0.300          H  
ATOM   1879 2HB  GLU A 121       1.701  34.963 -19.736  1.00  0.300          H  
ATOM   1880 1HG  GLU A 121       1.519  32.494 -19.675  1.00  0.300          H  
ATOM   1881 2HG  GLU A 121       0.394  32.619 -18.333  1.00  0.300          H  
ATOM   1882  N   GLY A 122       4.406  35.959 -17.559  1.00  0.230          N  
ATOM   1883  CA  GLY A 122       4.946  37.260 -17.183  1.00  0.250          C  
ATOM   1884  C   GLY A 122       4.496  37.561 -15.753  1.00  0.210          C  
ATOM   1885  O   GLY A 122       4.745  36.756 -14.855  1.00  0.200          O  
ATOM   1886  H   GLY A 122       5.015  35.167 -17.716  1.00  0.280          H  
ATOM   1887 1HA  GLY A 122       6.034  37.247 -17.242  1.00  0.300          H  
ATOM   1888 2HA  GLY A 122       4.582  38.030 -17.863  1.00  0.300          H  
ATOM   1889  N   ASP A 123       3.876  38.722 -15.515  1.00  0.200          N  
ATOM   1890  CA  ASP A 123       3.431  39.067 -14.175  1.00  0.170          C  
ATOM   1891  C   ASP A 123       1.945  38.794 -13.925  1.00  0.140          C  
ATOM   1892  O   ASP A 123       1.423  39.118 -12.858  1.00  0.140          O  
ATOM   1893  CB  ASP A 123       3.761  40.531 -13.907  1.00  0.250          C  
ATOM   1894  CG  ASP A 123       3.119  41.446 -14.936  1.00  0.250          C  
ATOM   1895  OD1 ASP A 123       2.834  40.966 -16.036  1.00  0.250          O  
ATOM   1896  OD2 ASP A 123       2.924  42.602 -14.648  1.00  0.250          O  
ATOM   1897  H   ASP A 123       3.652  39.392 -16.259  1.00  0.240          H  
ATOM   1898  HA  ASP A 123       3.998  38.463 -13.466  1.00  0.200          H  
ATOM   1899 1HB  ASP A 123       3.409  40.811 -12.914  1.00  0.300          H  
ATOM   1900 2HB  ASP A 123       4.842  40.674 -13.927  1.00  0.300          H  
ATOM   1901  N   THR A 124       1.284  38.138 -14.873  1.00  0.130          N  
ATOM   1902  CA  THR A 124      -0.137  37.858 -14.753  1.00  0.110          C  
ATOM   1903  C   THR A 124      -0.376  36.401 -14.436  1.00  0.110          C  
ATOM   1904  O   THR A 124       0.212  35.497 -15.035  1.00  0.120          O  
ATOM   1905  CB  THR A 124      -0.905  38.253 -16.047  1.00  0.160          C  
ATOM   1906  OG1 THR A 124      -0.761  39.668 -16.275  1.00  0.160          O  
ATOM   1907  CG2 THR A 124      -2.427  37.915 -15.926  1.00  0.160          C  
ATOM   1908  H   THR A 124       1.775  37.850 -15.725  1.00  0.160          H  
ATOM   1909  HA  THR A 124      -0.543  38.445 -13.929  1.00  0.130          H  
ATOM   1910  HB  THR A 124      -0.480  37.712 -16.896  1.00  0.190          H  
ATOM   1911  HG1 THR A 124       0.166  39.863 -16.502  1.00  0.190          H  
ATOM   1912 1HG2 THR A 124      -2.934  38.211 -16.841  1.00  0.190          H  
ATOM   1913 2HG2 THR A 124      -2.573  36.851 -15.778  1.00  0.190          H  
ATOM   1914 3HG2 THR A 124      -2.857  38.455 -15.091  1.00  0.190          H  
ATOM   1915  N   LEU A 125      -1.238  36.168 -13.476  1.00  0.100          N  
ATOM   1916  CA  LEU A 125      -1.593  34.813 -13.138  1.00  0.100          C  
ATOM   1917  C   LEU A 125      -2.765  34.420 -14.012  1.00  0.090          C  
ATOM   1918  O   LEU A 125      -3.736  35.176 -14.097  1.00  0.110          O  
ATOM   1919  CB  LEU A 125      -2.011  34.721 -11.695  1.00  0.140          C  
ATOM   1920  CG  LEU A 125      -2.457  33.361 -11.234  1.00  0.140          C  
ATOM   1921  CD1 LEU A 125      -1.307  32.374 -11.193  1.00  0.140          C  
ATOM   1922  CD2 LEU A 125      -3.048  33.528  -9.994  1.00  0.140          C  
ATOM   1923  H   LEU A 125      -1.701  36.962 -13.019  1.00  0.120          H  
ATOM   1924  HA  LEU A 125      -0.751  34.156 -13.342  1.00  0.120          H  
ATOM   1925 1HB  LEU A 125      -1.163  35.015 -11.082  1.00  0.170          H  
ATOM   1926 2HB  LEU A 125      -2.819  35.435 -11.528  1.00  0.170          H  
ATOM   1927  HG  LEU A 125      -3.207  32.968 -11.922  1.00  0.170          H  
ATOM   1928 1HD1 LEU A 125      -1.677  31.422 -10.855  1.00  0.170          H  
ATOM   1929 2HD1 LEU A 125      -0.877  32.255 -12.157  1.00  0.170          H  
ATOM   1930 3HD1 LEU A 125      -0.548  32.729 -10.509  1.00  0.170          H  
ATOM   1931 1HD2 LEU A 125      -3.420  32.577  -9.671  1.00  0.170          H  
ATOM   1932 2HD2 LEU A 125      -2.328  33.917  -9.290  1.00  0.170          H  
ATOM   1933 3HD2 LEU A 125      -3.857  34.222 -10.127  1.00  0.170          H  
ATOM   1934  N   VAL A 126      -2.676  33.284 -14.688  1.00  0.080          N  
ATOM   1935  CA  VAL A 126      -3.767  32.890 -15.555  1.00  0.090          C  
ATOM   1936  C   VAL A 126      -4.346  31.530 -15.209  1.00  0.080          C  
ATOM   1937  O   VAL A 126      -3.618  30.573 -14.946  1.00  0.090          O  
ATOM   1938  CB  VAL A 126      -3.338  32.894 -17.048  1.00  0.120          C  
ATOM   1939  CG1 VAL A 126      -2.223  31.883 -17.304  1.00  0.120          C  
ATOM   1940  CG2 VAL A 126      -4.559  32.605 -17.958  1.00  0.120          C  
ATOM   1941  H   VAL A 126      -1.840  32.706 -14.591  1.00  0.100          H  
ATOM   1942  HA  VAL A 126      -4.543  33.624 -15.445  1.00  0.110          H  
ATOM   1943  HB  VAL A 126      -2.940  33.881 -17.289  1.00  0.150          H  
ATOM   1944 1HG1 VAL A 126      -1.940  31.932 -18.341  1.00  0.150          H  
ATOM   1945 2HG1 VAL A 126      -1.365  32.120 -16.684  1.00  0.150          H  
ATOM   1946 3HG1 VAL A 126      -2.553  30.874 -17.088  1.00  0.150          H  
ATOM   1947 1HG2 VAL A 126      -4.243  32.647 -18.993  1.00  0.150          H  
ATOM   1948 2HG2 VAL A 126      -4.964  31.636 -17.753  1.00  0.150          H  
ATOM   1949 3HG2 VAL A 126      -5.323  33.349 -17.784  1.00  0.150          H  
ATOM   1950  N   ASN A 127      -5.673  31.470 -15.215  1.00  0.070          N  
ATOM   1951  CA  ASN A 127      -6.436  30.242 -14.995  1.00  0.070          C  
ATOM   1952  C   ASN A 127      -7.157  29.826 -16.289  1.00  0.060          C  
ATOM   1953  O   ASN A 127      -8.182  30.417 -16.645  1.00  0.080          O  
ATOM   1954  CB  ASN A 127      -7.398  30.422 -13.824  1.00  0.100          C  
ATOM   1955  CG  ASN A 127      -8.205  29.203 -13.485  1.00  0.100          C  
ATOM   1956  OD1 ASN A 127      -7.879  28.158 -14.026  1.00  0.100          O  
ATOM   1957  ND2 ASN A 127      -9.224  29.282 -12.633  1.00  0.100          N  
ATOM   1958  H   ASN A 127      -6.151  32.355 -15.413  1.00  0.080          H  
ATOM   1959  HA  ASN A 127      -5.740  29.439 -14.752  1.00  0.080          H  
ATOM   1960 1HB  ASN A 127      -6.795  30.619 -12.973  1.00  0.120          H  
ATOM   1961 2HB  ASN A 127      -8.023  31.265 -13.976  1.00  0.120          H  
ATOM   1962 1HD2 ASN A 127      -9.752  28.453 -12.425  1.00  0.120          H  
ATOM   1963 2HD2 ASN A 127      -9.532  30.149 -12.185  1.00  0.120          H  
ATOM   1964  N   ARG A 128      -6.583  28.858 -17.016  1.00  0.070          N  
ATOM   1965  CA  ARG A 128      -7.132  28.388 -18.301  1.00  0.110          C  
ATOM   1966  C   ARG A 128      -7.989  27.145 -18.056  1.00  0.110          C  
ATOM   1967  O   ARG A 128      -7.476  26.109 -17.636  1.00  0.220          O  
ATOM   1968  CB  ARG A 128      -6.014  28.139 -19.302  1.00  0.140          C  
ATOM   1969  CG  ARG A 128      -5.280  29.419 -19.650  1.00  0.140          C  
ATOM   1970  CD  ARG A 128      -4.334  29.310 -20.790  1.00  0.140          C  
ATOM   1971  NE  ARG A 128      -3.728  30.627 -21.091  1.00  0.140          N  
ATOM   1972  CZ  ARG A 128      -4.355  31.600 -21.783  1.00  0.140          C  
ATOM   1973  NH1 ARG A 128      -5.597  31.422 -22.212  1.00  0.140          N  
ATOM   1974  NH2 ARG A 128      -3.708  32.721 -22.000  1.00  0.140          N  
ATOM   1975  H   ARG A 128      -5.730  28.428 -16.636  1.00  0.080          H  
ATOM   1976  HA  ARG A 128      -7.780  29.164 -18.713  1.00  0.130          H  
ATOM   1977 1HB  ARG A 128      -5.293  27.439 -18.884  1.00  0.170          H  
ATOM   1978 2HB  ARG A 128      -6.418  27.705 -20.215  1.00  0.170          H  
ATOM   1979 1HG  ARG A 128      -6.000  30.214 -19.822  1.00  0.170          H  
ATOM   1980 2HG  ARG A 128      -4.670  29.672 -18.789  1.00  0.170          H  
ATOM   1981 1HD  ARG A 128      -3.531  28.621 -20.517  1.00  0.170          H  
ATOM   1982 2HD  ARG A 128      -4.842  28.941 -21.678  1.00  0.170          H  
ATOM   1983  HE  ARG A 128      -2.757  30.842 -20.794  1.00  0.170          H  
ATOM   1984 1HH1 ARG A 128      -6.080  30.561 -22.028  1.00  0.170          H  
ATOM   1985 2HH1 ARG A 128      -6.115  32.157 -22.711  1.00  0.170          H  
ATOM   1986 1HH2 ARG A 128      -2.740  32.805 -21.635  1.00  0.170          H  
ATOM   1987 2HH2 ARG A 128      -4.142  33.479 -22.505  1.00  0.170          H  
ATOM   1988  N   ILE A 129      -9.301  27.248 -18.298  1.00  0.080          N  
ATOM   1989  CA  ILE A 129     -10.237  26.209 -17.877  1.00  0.090          C  
ATOM   1990  C   ILE A 129     -11.044  25.522 -18.996  1.00  0.080          C  
ATOM   1991  O   ILE A 129     -11.658  26.186 -19.837  1.00  0.100          O  
ATOM   1992  CB  ILE A 129     -11.300  26.863 -16.976  1.00  0.120          C  
ATOM   1993  CG1 ILE A 129     -10.676  27.656 -15.832  1.00  0.120          C  
ATOM   1994  CG2 ILE A 129     -12.152  25.710 -16.353  1.00  0.120          C  
ATOM   1995  CD1 ILE A 129     -11.658  28.613 -15.204  1.00  0.120          C  
ATOM   1996  H   ILE A 129      -9.665  28.102 -18.722  1.00  0.100          H  
ATOM   1997  HA  ILE A 129      -9.689  25.444 -17.333  1.00  0.110          H  
ATOM   1998  HB  ILE A 129     -11.913  27.533 -17.541  1.00  0.150          H  
ATOM   1999 1HG1 ILE A 129     -10.314  26.990 -15.069  1.00  0.150          H  
ATOM   2000 2HG1 ILE A 129      -9.849  28.251 -16.200  1.00  0.150          H  
ATOM   2001 1HG2 ILE A 129     -12.891  26.113 -15.716  1.00  0.150          H  
ATOM   2002 2HG2 ILE A 129     -12.651  25.126 -17.110  1.00  0.150          H  
ATOM   2003 3HG2 ILE A 129     -11.513  25.051 -15.775  1.00  0.150          H  
ATOM   2004 1HD1 ILE A 129     -11.169  29.156 -14.425  1.00  0.150          H  
ATOM   2005 2HD1 ILE A 129     -12.019  29.315 -15.957  1.00  0.150          H  
ATOM   2006 3HD1 ILE A 129     -12.474  28.092 -14.792  1.00  0.150          H  
ATOM   2007  N   GLU A 130     -11.074  24.195 -18.968  1.00  0.070          N  
ATOM   2008  CA  GLU A 130     -11.914  23.389 -19.854  1.00  0.080          C  
ATOM   2009  C   GLU A 130     -13.083  22.797 -19.038  1.00  0.080          C  
ATOM   2010  O   GLU A 130     -12.857  22.175 -17.995  1.00  0.140          O  
ATOM   2011  CB  GLU A 130     -11.103  22.268 -20.504  1.00  0.110          C  
ATOM   2012  CG  GLU A 130     -11.910  21.388 -21.442  1.00  0.110          C  
ATOM   2013  CD  GLU A 130     -11.098  20.325 -22.112  1.00  0.110          C  
ATOM   2014  OE1 GLU A 130      -9.907  20.305 -21.950  1.00  0.110          O  
ATOM   2015  OE2 GLU A 130     -11.694  19.514 -22.795  1.00  0.110          O  
ATOM   2016  H   GLU A 130     -10.481  23.729 -18.280  1.00  0.080          H  
ATOM   2017  HA  GLU A 130     -12.333  24.027 -20.635  1.00  0.100          H  
ATOM   2018 1HB  GLU A 130     -10.279  22.699 -21.070  1.00  0.130          H  
ATOM   2019 2HB  GLU A 130     -10.671  21.635 -19.725  1.00  0.130          H  
ATOM   2020 1HG  GLU A 130     -12.710  20.905 -20.878  1.00  0.130          H  
ATOM   2021 2HG  GLU A 130     -12.373  22.021 -22.200  1.00  0.130          H  
ATOM   2022  N   LEU A 131     -14.336  22.984 -19.486  1.00  0.080          N  
ATOM   2023  CA  LEU A 131     -15.507  22.457 -18.744  1.00  0.100          C  
ATOM   2024  C   LEU A 131     -16.538  21.689 -19.566  1.00  0.100          C  
ATOM   2025  O   LEU A 131     -17.058  22.204 -20.555  1.00  0.130          O  
ATOM   2026  CB  LEU A 131     -16.271  23.614 -18.090  1.00  0.130          C  
ATOM   2027  CG  LEU A 131     -17.616  23.325 -17.375  1.00  0.130          C  
ATOM   2028  CD1 LEU A 131     -17.402  22.502 -16.166  1.00  0.130          C  
ATOM   2029  CD2 LEU A 131     -18.274  24.641 -17.021  1.00  0.130          C  
ATOM   2030  H   LEU A 131     -14.484  23.536 -20.343  1.00  0.100          H  
ATOM   2031  HA  LEU A 131     -15.134  21.785 -17.973  1.00  0.120          H  
ATOM   2032 1HB  LEU A 131     -15.611  24.082 -17.362  1.00  0.160          H  
ATOM   2033 2HB  LEU A 131     -16.501  24.312 -18.867  1.00  0.160          H  
ATOM   2034  HG  LEU A 131     -18.280  22.774 -18.041  1.00  0.160          H  
ATOM   2035 1HD1 LEU A 131     -18.359  22.352 -15.731  1.00  0.160          H  
ATOM   2036 2HD1 LEU A 131     -16.958  21.545 -16.418  1.00  0.160          H  
ATOM   2037 3HD1 LEU A 131     -16.757  23.031 -15.469  1.00  0.160          H  
ATOM   2038 1HD2 LEU A 131     -19.234  24.452 -16.531  1.00  0.160          H  
ATOM   2039 2HD2 LEU A 131     -17.628  25.205 -16.350  1.00  0.160          H  
ATOM   2040 3HD2 LEU A 131     -18.433  25.205 -17.933  1.00  0.160          H  
ATOM   2041  N   LYS A 132     -16.913  20.500 -19.109  1.00  0.080          N  
ATOM   2042  CA  LYS A 132     -17.969  19.750 -19.781  1.00  0.090          C  
ATOM   2043  C   LYS A 132     -19.058  19.289 -18.813  1.00  0.070          C  
ATOM   2044  O   LYS A 132     -18.780  18.690 -17.772  1.00  0.090          O  
ATOM   2045  CB  LYS A 132     -17.404  18.525 -20.508  1.00  0.120          C  
ATOM   2046  CG  LYS A 132     -16.496  18.833 -21.698  1.00  0.120          C  
ATOM   2047  CD  LYS A 132     -16.001  17.534 -22.362  1.00  0.120          C  
ATOM   2048  CE  LYS A 132     -15.156  17.797 -23.622  1.00  0.120          C  
ATOM   2049  NZ  LYS A 132     -13.861  18.462 -23.310  1.00  0.120          N  
ATOM   2050  H   LYS A 132     -16.439  20.112 -18.289  1.00  0.100          H  
ATOM   2051  HA  LYS A 132     -18.438  20.397 -20.516  1.00  0.110          H  
ATOM   2052 1HB  LYS A 132     -16.837  17.920 -19.799  1.00  0.150          H  
ATOM   2053 2HB  LYS A 132     -18.233  17.912 -20.868  1.00  0.150          H  
ATOM   2054 1HG  LYS A 132     -17.052  19.431 -22.424  1.00  0.150          H  
ATOM   2055 2HG  LYS A 132     -15.645  19.415 -21.350  1.00  0.150          H  
ATOM   2056 1HD  LYS A 132     -15.395  16.975 -21.648  1.00  0.150          H  
ATOM   2057 2HD  LYS A 132     -16.858  16.921 -22.639  1.00  0.150          H  
ATOM   2058 1HE  LYS A 132     -14.953  16.848 -24.113  1.00  0.150          H  
ATOM   2059 2HE  LYS A 132     -15.722  18.433 -24.302  1.00  0.150          H  
ATOM   2060 1HZ  LYS A 132     -13.324  18.624 -24.153  1.00  0.150          H  
ATOM   2061 2HZ  LYS A 132     -14.028  19.351 -22.867  1.00  0.150          H  
ATOM   2062 3HZ  LYS A 132     -13.301  17.894 -22.687  1.00  0.150          H  
ATOM   2063  N   GLY A 133     -20.311  19.605 -19.135  1.00  0.070          N  
ATOM   2064  CA  GLY A 133     -21.426  19.166 -18.314  1.00  0.070          C  
ATOM   2065  C   GLY A 133     -22.108  17.955 -18.917  1.00  0.090          C  
ATOM   2066  O   GLY A 133     -22.463  17.924 -20.105  1.00  0.100          O  
ATOM   2067  H   GLY A 133     -20.482  20.114 -19.995  1.00  0.080          H  
ATOM   2068 1HA  GLY A 133     -21.056  18.899 -17.333  1.00  0.080          H  
ATOM   2069 2HA  GLY A 133     -22.133  19.964 -18.180  1.00  0.080          H  
ATOM   2070  N   ILE A 134     -22.415  17.011 -18.046  1.00  0.100          N  
ATOM   2071  CA  ILE A 134     -23.037  15.754 -18.395  1.00  0.170          C  
ATOM   2072  C   ILE A 134     -24.387  15.495 -17.734  1.00  0.140          C  
ATOM   2073  O   ILE A 134     -24.547  15.644 -16.520  1.00  0.130          O  
ATOM   2074  CB  ILE A 134     -22.046  14.626 -18.009  1.00  0.210          C  
ATOM   2075  CG1 ILE A 134     -20.712  14.814 -18.806  1.00  0.210          C  
ATOM   2076  CG2 ILE A 134     -22.665  13.238 -18.249  1.00  0.210          C  
ATOM   2077  CD1 ILE A 134     -19.571  13.965 -18.314  1.00  0.210          C  
ATOM   2078  H   ILE A 134     -22.090  17.135 -17.087  1.00  0.120          H  
ATOM   2079  HA  ILE A 134     -23.186  15.739 -19.474  1.00  0.200          H  
ATOM   2080  HB  ILE A 134     -21.796  14.725 -16.950  1.00  0.250          H  
ATOM   2081 1HG1 ILE A 134     -20.893  14.593 -19.855  1.00  0.250          H  
ATOM   2082 2HG1 ILE A 134     -20.381  15.841 -18.720  1.00  0.250          H  
ATOM   2083 1HG2 ILE A 134     -21.974  12.460 -17.961  1.00  0.250          H  
ATOM   2084 2HG2 ILE A 134     -23.561  13.121 -17.654  1.00  0.250          H  
ATOM   2085 3HG2 ILE A 134     -22.917  13.119 -19.304  1.00  0.250          H  
ATOM   2086 1HD1 ILE A 134     -18.686  14.176 -18.914  1.00  0.250          H  
ATOM   2087 2HD1 ILE A 134     -19.374  14.218 -17.271  1.00  0.250          H  
ATOM   2088 3HD1 ILE A 134     -19.810  12.914 -18.395  1.00  0.250          H  
ATOM   2089  N   ASP A 135     -25.363  15.100 -18.549  1.00  0.110          N  
ATOM   2090  CA  ASP A 135     -26.702  14.705 -18.106  1.00  0.100          C  
ATOM   2091  C   ASP A 135     -27.446  15.686 -17.208  1.00  0.100          C  
ATOM   2092  O   ASP A 135     -28.035  15.282 -16.203  1.00  0.110          O  
ATOM   2093  CB  ASP A 135     -26.633  13.341 -17.415  1.00  0.140          C  
ATOM   2094  CG  ASP A 135     -26.165  12.236 -18.372  1.00  0.140          C  
ATOM   2095  OD1 ASP A 135     -26.477  12.311 -19.546  1.00  0.140          O  
ATOM   2096  OD2 ASP A 135     -25.495  11.332 -17.926  1.00  0.140          O  
ATOM   2097  H   ASP A 135     -25.149  15.042 -19.539  1.00  0.130          H  
ATOM   2098  HA  ASP A 135     -27.308  14.580 -19.003  1.00  0.120          H  
ATOM   2099 1HB  ASP A 135     -25.958  13.392 -16.560  1.00  0.170          H  
ATOM   2100 2HB  ASP A 135     -27.620  13.075 -17.036  1.00  0.170          H  
ATOM   2101  N   PHE A 136     -27.423  16.963 -17.561  1.00  0.110          N  
ATOM   2102  CA  PHE A 136     -28.163  17.963 -16.792  1.00  0.110          C  
ATOM   2103  C   PHE A 136     -29.609  17.996 -17.204  1.00  0.120          C  
ATOM   2104  O   PHE A 136     -29.946  17.764 -18.366  1.00  0.130          O  
ATOM   2105  CB  PHE A 136     -27.549  19.353 -16.910  1.00  0.150          C  
ATOM   2106  CG  PHE A 136     -26.377  19.503 -16.081  1.00  0.150          C  
ATOM   2107  CD1 PHE A 136     -25.144  19.188 -16.535  1.00  0.150          C  
ATOM   2108  CD2 PHE A 136     -26.520  19.972 -14.786  1.00  0.150          C  
ATOM   2109  CE1 PHE A 136     -24.084  19.332 -15.720  1.00  0.150          C  
ATOM   2110  CE2 PHE A 136     -25.442  20.105 -13.977  1.00  0.150          C  
ATOM   2111  CZ  PHE A 136     -24.229  19.787 -14.442  1.00  0.150          C  
ATOM   2112  H   PHE A 136     -26.908  17.233 -18.402  1.00  0.130          H  
ATOM   2113  HA  PHE A 136     -28.138  17.684 -15.741  1.00  0.130          H  
ATOM   2114 1HB  PHE A 136     -27.263  19.541 -17.935  1.00  0.180          H  
ATOM   2115 2HB  PHE A 136     -28.285  20.100 -16.614  1.00  0.180          H  
ATOM   2116  HD1 PHE A 136     -25.016  18.810 -17.555  1.00  0.180          H  
ATOM   2117  HD2 PHE A 136     -27.520  20.227 -14.412  1.00  0.180          H  
ATOM   2118  HE1 PHE A 136     -23.115  19.077 -16.075  1.00  0.180          H  
ATOM   2119  HE2 PHE A 136     -25.550  20.456 -12.967  1.00  0.180          H  
ATOM   2120  HZ  PHE A 136     -23.363  19.885 -13.800  1.00  0.180          H  
ATOM   2121  N   LYS A 137     -30.481  18.300 -16.261  1.00  0.130          N  
ATOM   2122  CA  LYS A 137     -31.880  18.408 -16.613  1.00  0.140          C  
ATOM   2123  C   LYS A 137     -32.126  19.750 -17.279  1.00  0.140          C  
ATOM   2124  O   LYS A 137     -31.792  20.793 -16.724  1.00  0.140          O  
ATOM   2125  CB  LYS A 137     -32.751  18.247 -15.374  1.00  0.190          C  
ATOM   2126  CG  LYS A 137     -32.715  16.870 -14.740  1.00  0.190          C  
ATOM   2127  CD  LYS A 137     -33.679  16.803 -13.562  1.00  0.190          C  
ATOM   2128  CE  LYS A 137     -33.638  15.454 -12.866  1.00  0.190          C  
ATOM   2129  NZ  LYS A 137     -34.641  15.374 -11.761  1.00  0.190          N  
ATOM   2130  H   LYS A 137     -30.152  18.486 -15.300  1.00  0.160          H  
ATOM   2131  HA  LYS A 137     -32.129  17.622 -17.325  1.00  0.170          H  
ATOM   2132 1HB  LYS A 137     -32.398  18.923 -14.621  1.00  0.230          H  
ATOM   2133 2HB  LYS A 137     -33.789  18.511 -15.608  1.00  0.230          H  
ATOM   2134 1HG  LYS A 137     -32.984  16.119 -15.481  1.00  0.230          H  
ATOM   2135 2HG  LYS A 137     -31.700  16.665 -14.387  1.00  0.230          H  
ATOM   2136 1HD  LYS A 137     -33.404  17.573 -12.836  1.00  0.230          H  
ATOM   2137 2HD  LYS A 137     -34.695  16.997 -13.906  1.00  0.230          H  
ATOM   2138 1HE  LYS A 137     -33.840  14.663 -13.586  1.00  0.230          H  
ATOM   2139 2HE  LYS A 137     -32.642  15.306 -12.451  1.00  0.230          H  
ATOM   2140 1HZ  LYS A 137     -34.577  14.471 -11.315  1.00  0.230          H  
ATOM   2141 2HZ  LYS A 137     -34.475  16.103 -11.070  1.00  0.230          H  
ATOM   2142 3HZ  LYS A 137     -35.564  15.495 -12.143  1.00  0.230          H  
ATOM   2143  N   GLU A 138     -32.779  19.749 -18.439  1.00  0.150          N  
ATOM   2144  CA  GLU A 138     -33.017  21.000 -19.171  1.00  0.150          C  
ATOM   2145  C   GLU A 138     -33.894  21.964 -18.372  1.00  0.160          C  
ATOM   2146  O   GLU A 138     -33.806  23.179 -18.530  1.00  0.160          O  
ATOM   2147  CB  GLU A 138     -33.637  20.715 -20.540  1.00  0.210          C  
ATOM   2148  CG  GLU A 138     -32.689  19.999 -21.534  1.00  0.210          C  
ATOM   2149  CD  GLU A 138     -31.444  20.803 -21.922  1.00  0.210          C  
ATOM   2150  OE1 GLU A 138     -31.567  21.946 -22.301  1.00  0.210          O  
ATOM   2151  OE2 GLU A 138     -30.366  20.269 -21.838  1.00  0.210          O  
ATOM   2152  H   GLU A 138     -33.053  18.866 -18.847  1.00  0.180          H  
ATOM   2153  HA  GLU A 138     -32.058  21.486 -19.341  1.00  0.180          H  
ATOM   2154 1HB  GLU A 138     -34.526  20.096 -20.414  1.00  0.250          H  
ATOM   2155 2HB  GLU A 138     -33.955  21.652 -20.995  1.00  0.250          H  
ATOM   2156 1HG  GLU A 138     -32.361  19.061 -21.085  1.00  0.250          H  
ATOM   2157 2HG  GLU A 138     -33.250  19.757 -22.436  1.00  0.250          H  
ATOM   2158  N   ASP A 139     -34.800  21.415 -17.569  1.00  0.160          N  
ATOM   2159  CA  ASP A 139     -35.694  22.168 -16.718  1.00  0.170          C  
ATOM   2160  C   ASP A 139     -35.323  22.041 -15.232  1.00  0.160          C  
ATOM   2161  O   ASP A 139     -36.157  22.282 -14.347  1.00  0.170          O  
ATOM   2162  CB  ASP A 139     -37.119  21.707 -17.004  1.00  0.230          C  
ATOM   2163  CG  ASP A 139     -37.266  20.205 -16.804  1.00  0.230          C  
ATOM   2164  OD1 ASP A 139     -36.235  19.544 -16.702  1.00  0.230          O  
ATOM   2165  OD2 ASP A 139     -38.370  19.717 -16.783  1.00  0.230          O  
ATOM   2166  H   ASP A 139     -34.913  20.397 -17.518  1.00  0.190          H  
ATOM   2167  HA  ASP A 139     -35.617  23.220 -16.990  1.00  0.200          H  
ATOM   2168 1HB  ASP A 139     -37.815  22.224 -16.345  1.00  0.280          H  
ATOM   2169 2HB  ASP A 139     -37.385  21.956 -18.031  1.00  0.280          H  
ATOM   2170  N   GLY A 140     -34.069  21.668 -14.952  1.00  0.150          N  
ATOM   2171  CA  GLY A 140     -33.604  21.504 -13.585  1.00  0.140          C  
ATOM   2172  C   GLY A 140     -33.136  22.823 -13.025  1.00  0.130          C  
ATOM   2173  O   GLY A 140     -33.310  23.869 -13.650  1.00  0.200          O  
ATOM   2174  H   GLY A 140     -33.408  21.484 -15.708  1.00  0.180          H  
ATOM   2175 1HA  GLY A 140     -34.400  21.091 -12.966  1.00  0.170          H  
ATOM   2176 2HA  GLY A 140     -32.776  20.801 -13.564  1.00  0.170          H  
ATOM   2177  N   ASN A 141     -32.488  22.790 -11.867  1.00  0.130          N  
ATOM   2178  CA  ASN A 141     -32.070  24.039 -11.246  1.00  0.110          C  
ATOM   2179  C   ASN A 141     -30.948  24.739 -12.002  1.00  0.110          C  
ATOM   2180  O   ASN A 141     -30.862  25.972 -12.021  1.00  0.130          O  
ATOM   2181  CB  ASN A 141     -31.665  23.780  -9.814  1.00  0.160          C  
ATOM   2182  CG  ASN A 141     -32.844  23.473  -8.958  1.00  0.160          C  
ATOM   2183  OD1 ASN A 141     -33.956  23.970  -9.162  1.00  0.160          O  
ATOM   2184  ND2 ASN A 141     -32.641  22.605  -8.024  1.00  0.160          N  
ATOM   2185  H   ASN A 141     -32.321  21.904 -11.403  1.00  0.160          H  
ATOM   2186  HA  ASN A 141     -32.921  24.707 -11.255  1.00  0.130          H  
ATOM   2187 1HB  ASN A 141     -30.953  22.951  -9.767  1.00  0.190          H  
ATOM   2188 2HB  ASN A 141     -31.173  24.659  -9.424  1.00  0.190          H  
ATOM   2189 1HD2 ASN A 141     -33.402  22.312  -7.442  1.00  0.190          H  
ATOM   2190 2HD2 ASN A 141     -31.719  22.199  -7.891  1.00  0.190          H  
ATOM   2191  N   ILE A 142     -30.110  23.966 -12.681  1.00  0.110          N  
ATOM   2192  CA  ILE A 142     -29.005  24.572 -13.397  1.00  0.110          C  
ATOM   2193  C   ILE A 142     -29.393  25.026 -14.793  1.00  0.110          C  
ATOM   2194  O   ILE A 142     -29.353  26.215 -15.081  1.00  0.110          O  
ATOM   2195  CB  ILE A 142     -27.815  23.612 -13.350  1.00  0.150          C  
ATOM   2196  CG1 ILE A 142     -27.424  23.575 -11.862  1.00  0.150          C  
ATOM   2197  CG2 ILE A 142     -26.646  24.012 -14.311  1.00  0.150          C  
ATOM   2198  CD1 ILE A 142     -26.504  22.560 -11.469  1.00  0.150          C  
ATOM   2199  H   ILE A 142     -30.213  22.951 -12.655  1.00  0.130          H  
ATOM   2200  HA  ILE A 142     -28.703  25.457 -12.845  1.00  0.130          H  
ATOM   2201  HB  ILE A 142     -28.162  22.609 -13.613  1.00  0.180          H  
ATOM   2202 1HG1 ILE A 142     -27.009  24.535 -11.604  1.00  0.180          H  
ATOM   2203 2HG1 ILE A 142     -28.317  23.423 -11.265  1.00  0.180          H  
ATOM   2204 1HG2 ILE A 142     -25.833  23.294 -14.221  1.00  0.180          H  
ATOM   2205 2HG2 ILE A 142     -26.995  24.015 -15.342  1.00  0.180          H  
ATOM   2206 3HG2 ILE A 142     -26.281  24.989 -14.058  1.00  0.180          H  
ATOM   2207 1HD1 ILE A 142     -26.352  22.670 -10.412  1.00  0.180          H  
ATOM   2208 2HD1 ILE A 142     -26.938  21.579 -11.677  1.00  0.180          H  
ATOM   2209 3HD1 ILE A 142     -25.555  22.669 -11.991  1.00  0.180          H  
ATOM   2210  N   LEU A 143     -29.880  24.152 -15.645  1.00  0.110          N  
ATOM   2211  CA  LEU A 143     -30.185  24.660 -16.977  1.00  0.110          C  
ATOM   2212  C   LEU A 143     -31.492  25.456 -17.018  1.00  0.120          C  
ATOM   2213  O   LEU A 143     -31.742  26.176 -17.983  1.00  0.120          O  
ATOM   2214  CB  LEU A 143     -30.163  23.535 -18.010  1.00  0.150          C  
ATOM   2215  CG  LEU A 143     -28.766  22.857 -18.286  1.00  0.150          C  
ATOM   2216  CD1 LEU A 143     -28.973  21.670 -19.214  1.00  0.150          C  
ATOM   2217  CD2 LEU A 143     -27.792  23.869 -18.948  1.00  0.150          C  
ATOM   2218  H   LEU A 143     -29.980  23.177 -15.396  1.00  0.130          H  
ATOM   2219  HA  LEU A 143     -29.404  25.365 -17.250  1.00  0.130          H  
ATOM   2220 1HB  LEU A 143     -30.841  22.774 -17.680  1.00  0.180          H  
ATOM   2221 2HB  LEU A 143     -30.541  23.927 -18.957  1.00  0.180          H  
ATOM   2222  HG  LEU A 143     -28.338  22.499 -17.353  1.00  0.180          H  
ATOM   2223 1HD1 LEU A 143     -28.021  21.196 -19.414  1.00  0.180          H  
ATOM   2224 2HD1 LEU A 143     -29.650  20.946 -18.757  1.00  0.180          H  
ATOM   2225 3HD1 LEU A 143     -29.402  22.015 -20.155  1.00  0.180          H  
ATOM   2226 1HD2 LEU A 143     -26.849  23.391 -19.149  1.00  0.180          H  
ATOM   2227 2HD2 LEU A 143     -28.218  24.223 -19.886  1.00  0.180          H  
ATOM   2228 3HD2 LEU A 143     -27.616  24.718 -18.300  1.00  0.180          H  
ATOM   2229  N   GLY A 144     -32.313  25.390 -15.961  1.00  0.140          N  
ATOM   2230  CA  GLY A 144     -33.514  26.194 -15.896  1.00  0.140          C  
ATOM   2231  C   GLY A 144     -33.241  27.551 -15.213  1.00  0.140          C  
ATOM   2232  O   GLY A 144     -34.177  28.325 -14.993  1.00  0.150          O  
ATOM   2233  H   GLY A 144     -32.179  24.755 -15.174  1.00  0.170          H  
ATOM   2234 1HA  GLY A 144     -33.901  26.353 -16.902  1.00  0.170          H  
ATOM   2235 2HA  GLY A 144     -34.273  25.647 -15.338  1.00  0.170          H  
ATOM   2236  N   HIS A 145     -31.970  27.822 -14.842  1.00  0.130          N  
ATOM   2237  CA  HIS A 145     -31.570  29.049 -14.142  1.00  0.130          C  
ATOM   2238  C   HIS A 145     -32.405  29.368 -12.896  1.00  0.120          C  
ATOM   2239  O   HIS A 145     -32.889  30.491 -12.750  1.00  0.140          O  
ATOM   2240  CB  HIS A 145     -31.587  30.271 -15.075  1.00  0.180          C  
ATOM   2241  CG  HIS A 145     -30.594  30.239 -16.220  1.00  0.180          C  
ATOM   2242  ND1 HIS A 145     -30.900  29.732 -17.466  1.00  0.180          N  
ATOM   2243  CD2 HIS A 145     -29.317  30.699 -16.306  1.00  0.180          C  
ATOM   2244  CE1 HIS A 145     -29.850  29.860 -18.259  1.00  0.180          C  
ATOM   2245  NE2 HIS A 145     -28.889  30.461 -17.587  1.00  0.180          N  
ATOM   2246  H   HIS A 145     -31.224  27.160 -15.070  1.00  0.160          H  
ATOM   2247  HA  HIS A 145     -30.551  28.922 -13.813  1.00  0.160          H  
ATOM   2248 1HB  HIS A 145     -32.584  30.387 -15.499  1.00  0.220          H  
ATOM   2249 2HB  HIS A 145     -31.381  31.166 -14.490  1.00  0.220          H  
ATOM   2250  HD2 HIS A 145     -28.745  31.185 -15.515  1.00  0.220          H  
ATOM   2251  HE1 HIS A 145     -29.794  29.550 -19.300  1.00  0.220          H  
ATOM   2252  HE2 HIS A 145     -27.968  30.723 -17.973  1.00  0.220          H  
ATOM   2253  N   LYS A 146     -32.571  28.402 -11.982  1.00  0.110          N  
ATOM   2254  CA  LYS A 146     -33.424  28.616 -10.811  1.00  0.110          C  
ATOM   2255  C   LYS A 146     -32.671  28.956  -9.527  1.00  0.120          C  
ATOM   2256  O   LYS A 146     -33.307  29.071  -8.472  1.00  0.160          O  
ATOM   2257  CB  LYS A 146     -34.251  27.364 -10.557  1.00  0.150          C  
ATOM   2258  CG  LYS A 146     -35.150  26.975 -11.727  1.00  0.150          C  
ATOM   2259  CD  LYS A 146     -35.984  25.748 -11.421  1.00  0.150          C  
ATOM   2260  CE  LYS A 146     -36.776  25.304 -12.638  1.00  0.150          C  
ATOM   2261  NZ  LYS A 146     -37.620  24.110 -12.342  1.00  0.150          N  
ATOM   2262  H   LYS A 146     -32.101  27.500 -12.108  1.00  0.130          H  
ATOM   2263  HA  LYS A 146     -34.096  29.448 -11.028  1.00  0.130          H  
ATOM   2264 1HB  LYS A 146     -33.596  26.551 -10.307  1.00  0.180          H  
ATOM   2265 2HB  LYS A 146     -34.895  27.531  -9.694  1.00  0.180          H  
ATOM   2266 1HG  LYS A 146     -35.798  27.811 -11.986  1.00  0.180          H  
ATOM   2267 2HG  LYS A 146     -34.522  26.751 -12.591  1.00  0.180          H  
ATOM   2268 1HD  LYS A 146     -35.330  24.931 -11.129  1.00  0.180          H  
ATOM   2269 2HD  LYS A 146     -36.665  25.959 -10.599  1.00  0.180          H  
ATOM   2270 1HE  LYS A 146     -37.412  26.117 -12.980  1.00  0.180          H  
ATOM   2271 2HE  LYS A 146     -36.072  25.043 -13.434  1.00  0.180          H  
ATOM   2272 1HZ  LYS A 146     -38.116  23.831 -13.178  1.00  0.180          H  
ATOM   2273 2HZ  LYS A 146     -37.033  23.342 -12.027  1.00  0.180          H  
ATOM   2274 3HZ  LYS A 146     -38.280  24.337 -11.617  1.00  0.180          H  
ATOM   2275  N   LEU A 147     -31.347  29.086  -9.613  1.00  0.110          N  
ATOM   2276  CA  LEU A 147     -30.525  29.360  -8.438  1.00  0.110          C  
ATOM   2277  C   LEU A 147     -30.395  30.852  -8.177  1.00  0.110          C  
ATOM   2278  O   LEU A 147     -30.338  31.656  -9.106  1.00  0.160          O  
ATOM   2279  CB  LEU A 147     -29.118  28.748  -8.599  1.00  0.150          C  
ATOM   2280  CG  LEU A 147     -29.035  27.189  -8.822  1.00  0.150          C  
ATOM   2281  CD1 LEU A 147     -27.573  26.778  -9.004  1.00  0.150          C  
ATOM   2282  CD2 LEU A 147     -29.664  26.455  -7.653  1.00  0.150          C  
ATOM   2283  H   LEU A 147     -30.920  28.996 -10.524  1.00  0.130          H  
ATOM   2284  HA  LEU A 147     -30.999  28.934  -7.567  1.00  0.130          H  
ATOM   2285 1HB  LEU A 147     -28.631  29.231  -9.440  1.00  0.180          H  
ATOM   2286 2HB  LEU A 147     -28.547  28.984  -7.696  1.00  0.180          H  
ATOM   2287  HG  LEU A 147     -29.569  26.927  -9.738  1.00  0.180          H  
ATOM   2288 1HD1 LEU A 147     -27.516  25.703  -9.181  1.00  0.180          H  
ATOM   2289 2HD1 LEU A 147     -27.152  27.297  -9.839  1.00  0.180          H  
ATOM   2290 3HD1 LEU A 147     -27.008  27.024  -8.124  1.00  0.180          H  
ATOM   2291 1HD2 LEU A 147     -29.606  25.387  -7.821  1.00  0.180          H  
ATOM   2292 2HD2 LEU A 147     -29.148  26.702  -6.722  1.00  0.180          H  
ATOM   2293 3HD2 LEU A 147     -30.694  26.748  -7.579  1.00  0.180          H  
ATOM   2294  N   GLU A 148     -30.330  31.202  -6.896  1.00  0.110          N  
ATOM   2295  CA  GLU A 148     -30.127  32.570  -6.433  1.00  0.110          C  
ATOM   2296  C   GLU A 148     -28.761  33.074  -6.870  1.00  0.090          C  
ATOM   2297  O   GLU A 148     -27.761  32.375  -6.702  1.00  0.090          O  
ATOM   2298  CB  GLU A 148     -30.192  32.652  -4.902  1.00  0.150          C  
ATOM   2299  CG  GLU A 148     -30.111  34.089  -4.332  1.00  0.150          C  
ATOM   2300  CD  GLU A 148     -30.054  34.152  -2.812  1.00  0.150          C  
ATOM   2301  OE1 GLU A 148     -30.173  33.126  -2.186  1.00  0.150          O  
ATOM   2302  OE2 GLU A 148     -29.853  35.232  -2.289  1.00  0.150          O  
ATOM   2303  H   GLU A 148     -30.382  30.450  -6.203  1.00  0.130          H  
ATOM   2304  HA  GLU A 148     -30.899  33.205  -6.872  1.00  0.130          H  
ATOM   2305 1HB  GLU A 148     -31.115  32.187  -4.548  1.00  0.180          H  
ATOM   2306 2HB  GLU A 148     -29.362  32.087  -4.487  1.00  0.180          H  
ATOM   2307 1HG  GLU A 148     -29.244  34.583  -4.726  1.00  0.180          H  
ATOM   2308 2HG  GLU A 148     -30.984  34.640  -4.674  1.00  0.180          H  
ATOM   2309  N   TYR A 149     -28.666  34.305  -7.355  1.00  0.090          N  
ATOM   2310  CA  TYR A 149     -27.351  34.817  -7.739  1.00  0.110          C  
ATOM   2311  C   TYR A 149     -26.584  35.348  -6.527  1.00  0.100          C  
ATOM   2312  O   TYR A 149     -26.415  36.553  -6.327  1.00  0.150          O  
ATOM   2313  CB  TYR A 149     -27.501  35.841  -8.856  1.00  0.150          C  
ATOM   2314  CG  TYR A 149     -27.973  35.164 -10.137  1.00  0.150          C  
ATOM   2315  CD1 TYR A 149     -29.328  35.048 -10.410  1.00  0.150          C  
ATOM   2316  CD2 TYR A 149     -27.045  34.643 -11.026  1.00  0.150          C  
ATOM   2317  CE1 TYR A 149     -29.750  34.411 -11.561  1.00  0.150          C  
ATOM   2318  CE2 TYR A 149     -27.467  34.004 -12.181  1.00  0.150          C  
ATOM   2319  CZ  TYR A 149     -28.815  33.887 -12.448  1.00  0.150          C  
ATOM   2320  OH  TYR A 149     -29.242  33.250 -13.596  1.00  0.150          O  
ATOM   2321  H   TYR A 149     -29.498  34.866  -7.477  1.00  0.110          H  
ATOM   2322  HA  TYR A 149     -26.774  33.990  -8.142  1.00  0.130          H  
ATOM   2323 1HB  TYR A 149     -28.224  36.606  -8.572  1.00  0.180          H  
ATOM   2324 2HB  TYR A 149     -26.545  36.329  -9.046  1.00  0.180          H  
ATOM   2325  HD1 TYR A 149     -30.064  35.451  -9.717  1.00  0.180          H  
ATOM   2326  HD2 TYR A 149     -25.991  34.741 -10.807  1.00  0.180          H  
ATOM   2327  HE1 TYR A 149     -30.816  34.317 -11.768  1.00  0.180          H  
ATOM   2328  HE2 TYR A 149     -26.744  33.596 -12.878  1.00  0.180          H  
ATOM   2329  HH  TYR A 149     -30.206  33.278 -13.639  1.00  0.180          H  
ATOM   2330  N   ASN A 150     -26.117  34.393  -5.736  1.00  0.080          N  
ATOM   2331  CA  ASN A 150     -25.425  34.598  -4.477  1.00  0.080          C  
ATOM   2332  C   ASN A 150     -24.499  33.414  -4.208  1.00  0.080          C  
ATOM   2333  O   ASN A 150     -24.444  32.473  -5.001  1.00  0.100          O  
ATOM   2334  CB  ASN A 150     -26.468  34.742  -3.376  1.00  0.110          C  
ATOM   2335  CG  ASN A 150     -26.061  35.544  -2.207  1.00  0.110          C  
ATOM   2336  OD1 ASN A 150     -24.859  35.676  -1.929  1.00  0.110          O  
ATOM   2337  ND2 ASN A 150     -27.035  36.070  -1.500  1.00  0.110          N  
ATOM   2338  H   ASN A 150     -26.353  33.441  -6.029  1.00  0.100          H  
ATOM   2339  HA  ASN A 150     -24.816  35.501  -4.544  1.00  0.100          H  
ATOM   2340 1HB  ASN A 150     -27.332  35.231  -3.796  1.00  0.130          H  
ATOM   2341 2HB  ASN A 150     -26.787  33.755  -3.039  1.00  0.130          H  
ATOM   2342 1HD2 ASN A 150     -26.833  36.617  -0.690  1.00  0.130          H  
ATOM   2343 2HD2 ASN A 150     -28.011  35.901  -1.776  1.00  0.130          H  
ATOM   2344  N   TYR A 151     -23.785  33.445  -3.091  1.00  0.070          N  
ATOM   2345  CA  TYR A 151     -22.904  32.331  -2.770  1.00  0.080          C  
ATOM   2346  C   TYR A 151     -22.704  32.271  -1.245  1.00  0.090          C  
ATOM   2347  O   TYR A 151     -22.568  33.300  -0.587  1.00  0.130          O  
ATOM   2348  CB  TYR A 151     -21.580  32.501  -3.521  1.00  0.110          C  
ATOM   2349  CG  TYR A 151     -20.749  31.245  -3.639  1.00  0.110          C  
ATOM   2350  CD1 TYR A 151     -20.997  30.384  -4.706  1.00  0.110          C  
ATOM   2351  CD2 TYR A 151     -19.770  30.939  -2.727  1.00  0.110          C  
ATOM   2352  CE1 TYR A 151     -20.251  29.243  -4.853  1.00  0.110          C  
ATOM   2353  CE2 TYR A 151     -19.025  29.789  -2.878  1.00  0.110          C  
ATOM   2354  CZ  TYR A 151     -19.262  28.951  -3.940  1.00  0.110          C  
ATOM   2355  OH  TYR A 151     -18.514  27.822  -4.100  1.00  0.110          O  
ATOM   2356  H   TYR A 151     -23.860  34.254  -2.478  1.00  0.080          H  
ATOM   2357  HA  TYR A 151     -23.376  31.399  -3.081  1.00  0.100          H  
ATOM   2358 1HB  TYR A 151     -21.776  32.871  -4.530  1.00  0.130          H  
ATOM   2359 2HB  TYR A 151     -20.980  33.256  -3.013  1.00  0.130          H  
ATOM   2360  HD1 TYR A 151     -21.776  30.622  -5.436  1.00  0.130          H  
ATOM   2361  HD2 TYR A 151     -19.580  31.605  -1.883  1.00  0.130          H  
ATOM   2362  HE1 TYR A 151     -20.433  28.576  -5.694  1.00  0.130          H  
ATOM   2363  HE2 TYR A 151     -18.246  29.550  -2.154  1.00  0.130          H  
ATOM   2364  HH  TYR A 151     -17.861  27.769  -3.399  1.00  0.130          H  
ATOM   2365  N   ASN A 152     -22.724  31.063  -0.687  1.00  0.110          N  
ATOM   2366  CA  ASN A 152     -22.553  30.842   0.754  1.00  0.130          C  
ATOM   2367  C   ASN A 152     -21.102  30.644   1.183  1.00  0.120          C  
ATOM   2368  O   ASN A 152     -20.250  30.271   0.371  1.00  0.130          O  
ATOM   2369  CB  ASN A 152     -23.390  29.649   1.202  1.00  0.170          C  
ATOM   2370  CG  ASN A 152     -24.852  29.916   1.262  1.00  0.170          C  
ATOM   2371  OD1 ASN A 152     -25.255  30.830   1.992  1.00  0.170          O  
ATOM   2372  ND2 ASN A 152     -25.639  29.147   0.536  1.00  0.170          N  
ATOM   2373  H   ASN A 152     -22.841  30.268  -1.296  1.00  0.130          H  
ATOM   2374  HA  ASN A 152     -22.917  31.728   1.276  1.00  0.160          H  
ATOM   2375 1HB  ASN A 152     -23.260  28.833   0.511  1.00  0.210          H  
ATOM   2376 2HB  ASN A 152     -23.044  29.303   2.178  1.00  0.210          H  
ATOM   2377 1HD2 ASN A 152     -26.651  29.262   0.538  1.00  0.210          H  
ATOM   2378 2HD2 ASN A 152     -25.248  28.414  -0.056  1.00  0.210          H  
ATOM   2379  N   SER A 153     -20.824  30.935   2.457  1.00  0.110          N  
ATOM   2380  CA  SER A 153     -19.508  30.682   3.056  1.00  0.130          C  
ATOM   2381  C   SER A 153     -19.265  29.171   3.158  1.00  0.120          C  
ATOM   2382  O   SER A 153     -20.189  28.430   3.507  1.00  0.150          O  
ATOM   2383  CB  SER A 153     -19.445  31.294   4.444  1.00  0.170          C  
ATOM   2384  OG  SER A 153     -19.614  32.690   4.400  1.00  0.170          O  
ATOM   2385  H   SER A 153     -21.562  31.310   3.038  1.00  0.130          H  
ATOM   2386  HA  SER A 153     -18.741  31.121   2.420  1.00  0.160          H  
ATOM   2387 1HB  SER A 153     -20.213  30.849   5.073  1.00  0.210          H  
ATOM   2388 2HB  SER A 153     -18.477  31.059   4.889  1.00  0.210          H  
ATOM   2389  HG  SER A 153     -19.552  32.990   5.311  1.00  0.210          H  
ATOM   2390  N   HIS A 154     -18.026  28.717   2.904  1.00  0.110          N  
ATOM   2391  CA  HIS A 154     -17.713  27.277   2.997  1.00  0.120          C  
ATOM   2392  C   HIS A 154     -16.301  26.911   3.494  1.00  0.130          C  
ATOM   2393  O   HIS A 154     -15.329  27.624   3.240  1.00  0.190          O  
ATOM   2394  CB  HIS A 154     -17.895  26.581   1.636  1.00  0.160          C  
ATOM   2395  CG  HIS A 154     -19.294  26.603   1.061  1.00  0.160          C  
ATOM   2396  ND1 HIS A 154     -19.762  27.623   0.264  1.00  0.160          N  
ATOM   2397  CD2 HIS A 154     -20.315  25.722   1.182  1.00  0.160          C  
ATOM   2398  CE1 HIS A 154     -20.995  27.353  -0.099  1.00  0.160          C  
ATOM   2399  NE2 HIS A 154     -21.364  26.207   0.436  1.00  0.160          N  
ATOM   2400  H   HIS A 154     -17.310  29.408   2.661  1.00  0.130          H  
ATOM   2401  HA  HIS A 154     -18.417  26.819   3.690  1.00  0.140          H  
ATOM   2402 1HB  HIS A 154     -17.231  27.048   0.907  1.00  0.200          H  
ATOM   2403 2HB  HIS A 154     -17.586  25.538   1.722  1.00  0.200          H  
ATOM   2404  HD1 HIS A 154     -19.490  28.605   0.327  1.00  0.200          H  
ATOM   2405  HD2 HIS A 154     -20.414  24.774   1.711  1.00  0.200          H  
ATOM   2406  HE1 HIS A 154     -21.520  28.044  -0.751  1.00  0.200          H  
ATOM   2407  N   ASN A 155     -16.193  25.757   4.170  1.00  0.150          N  
ATOM   2408  CA  ASN A 155     -14.899  25.182   4.583  1.00  0.160          C  
ATOM   2409  C   ASN A 155     -14.471  24.045   3.662  1.00  0.190          C  
ATOM   2410  O   ASN A 155     -15.177  23.043   3.515  1.00  0.280          O  
ATOM   2411  CB  ASN A 155     -14.901  24.739   6.030  1.00  0.220          C  
ATOM   2412  CG  ASN A 155     -14.947  25.899   6.952  1.00  0.220          C  
ATOM   2413  OD1 ASN A 155     -14.203  26.858   6.726  1.00  0.220          O  
ATOM   2414  ND2 ASN A 155     -15.773  25.846   7.964  1.00  0.220          N  
ATOM   2415  H   ASN A 155     -17.037  25.240   4.376  1.00  0.180          H  
ATOM   2416  HA  ASN A 155     -14.135  25.954   4.483  1.00  0.190          H  
ATOM   2417 1HB  ASN A 155     -15.756  24.092   6.220  1.00  0.260          H  
ATOM   2418 2HB  ASN A 155     -13.996  24.161   6.233  1.00  0.260          H  
ATOM   2419 1HD2 ASN A 155     -15.828  26.611   8.607  1.00  0.260          H  
ATOM   2420 2HD2 ASN A 155     -16.349  25.039   8.100  1.00  0.260          H  
ATOM   2421  N   VAL A 156     -13.327  24.234   3.026  1.00  0.150          N  
ATOM   2422  CA  VAL A 156     -12.772  23.297   2.056  1.00  0.190          C  
ATOM   2423  C   VAL A 156     -11.571  22.515   2.567  1.00  0.180          C  
ATOM   2424  O   VAL A 156     -10.522  23.091   2.844  1.00  0.250          O  
ATOM   2425  CB  VAL A 156     -12.372  24.109   0.822  1.00  0.250          C  
ATOM   2426  CG1 VAL A 156     -11.719  23.239  -0.201  1.00  0.250          C  
ATOM   2427  CG2 VAL A 156     -13.649  24.783   0.256  1.00  0.250          C  
ATOM   2428  H   VAL A 156     -12.837  25.112   3.230  1.00  0.180          H  
ATOM   2429  HA  VAL A 156     -13.553  22.590   1.787  1.00  0.230          H  
ATOM   2430  HB  VAL A 156     -11.655  24.872   1.111  1.00  0.300          H  
ATOM   2431 1HG1 VAL A 156     -11.448  23.845  -1.025  1.00  0.300          H  
ATOM   2432 2HG1 VAL A 156     -10.819  22.783   0.209  1.00  0.300          H  
ATOM   2433 3HG1 VAL A 156     -12.400  22.470  -0.508  1.00  0.300          H  
ATOM   2434 1HG2 VAL A 156     -13.411  25.378  -0.602  1.00  0.300          H  
ATOM   2435 2HG2 VAL A 156     -14.363  24.023  -0.025  1.00  0.300          H  
ATOM   2436 3HG2 VAL A 156     -14.096  25.429   1.014  1.00  0.300          H  
ATOM   2437  N   TYR A 157     -11.690  21.194   2.636  1.00  0.150          N  
ATOM   2438  CA  TYR A 157     -10.621  20.386   3.221  1.00  0.130          C  
ATOM   2439  C   TYR A 157      -9.592  19.839   2.234  1.00  0.120          C  
ATOM   2440  O   TYR A 157      -9.910  19.201   1.222  1.00  0.130          O  
ATOM   2441  CB  TYR A 157     -11.267  19.299   4.068  1.00  0.190          C  
ATOM   2442  CG  TYR A 157     -11.874  19.904   5.338  1.00  0.190          C  
ATOM   2443  CD1 TYR A 157     -13.123  20.530   5.304  1.00  0.190          C  
ATOM   2444  CD2 TYR A 157     -11.176  19.833   6.534  1.00  0.190          C  
ATOM   2445  CE1 TYR A 157     -13.649  21.087   6.447  1.00  0.190          C  
ATOM   2446  CE2 TYR A 157     -11.713  20.391   7.681  1.00  0.190          C  
ATOM   2447  CZ  TYR A 157     -12.943  21.017   7.636  1.00  0.190          C  
ATOM   2448  OH  TYR A 157     -13.478  21.571   8.775  1.00  0.190          O  
ATOM   2449  H   TYR A 157     -12.557  20.750   2.341  1.00  0.180          H  
ATOM   2450  HA  TYR A 157     -10.066  21.021   3.909  1.00  0.160          H  
ATOM   2451 1HB  TYR A 157     -12.058  18.801   3.499  1.00  0.230          H  
ATOM   2452 2HB  TYR A 157     -10.525  18.553   4.350  1.00  0.230          H  
ATOM   2453  HD1 TYR A 157     -13.689  20.591   4.374  1.00  0.230          H  
ATOM   2454  HD2 TYR A 157     -10.201  19.346   6.569  1.00  0.230          H  
ATOM   2455  HE1 TYR A 157     -14.621  21.579   6.412  1.00  0.230          H  
ATOM   2456  HE2 TYR A 157     -11.162  20.340   8.619  1.00  0.230          H  
ATOM   2457  HH  TYR A 157     -12.849  21.490   9.497  1.00  0.230          H  
ATOM   2458  N   ILE A 158      -8.324  20.087   2.582  1.00  0.130          N  
ATOM   2459  CA  ILE A 158      -7.155  19.726   1.786  1.00  0.140          C  
ATOM   2460  C   ILE A 158      -6.267  18.680   2.463  1.00  0.140          C  
ATOM   2461  O   ILE A 158      -5.856  18.813   3.621  1.00  0.150          O  
ATOM   2462  CB  ILE A 158      -6.292  20.973   1.484  1.00  0.190          C  
ATOM   2463  CG1 ILE A 158      -7.147  22.016   0.704  1.00  0.190          C  
ATOM   2464  CG2 ILE A 158      -5.016  20.550   0.673  1.00  0.190          C  
ATOM   2465  CD1 ILE A 158      -6.509  23.335   0.536  1.00  0.190          C  
ATOM   2466  H   ILE A 158      -8.159  20.586   3.459  1.00  0.160          H  
ATOM   2467  HA  ILE A 158      -7.501  19.306   0.843  1.00  0.170          H  
ATOM   2468  HB  ILE A 158      -5.993  21.442   2.423  1.00  0.230          H  
ATOM   2469 1HG1 ILE A 158      -7.371  21.644  -0.253  1.00  0.230          H  
ATOM   2470 2HG1 ILE A 158      -8.084  22.174   1.240  1.00  0.230          H  
ATOM   2471 1HG2 ILE A 158      -4.399  21.410   0.456  1.00  0.230          H  
ATOM   2472 2HG2 ILE A 158      -4.416  19.843   1.244  1.00  0.230          H  
ATOM   2473 3HG2 ILE A 158      -5.328  20.080  -0.258  1.00  0.230          H  
ATOM   2474 1HD1 ILE A 158      -7.186  23.983  -0.008  1.00  0.230          H  
ATOM   2475 2HD1 ILE A 158      -6.299  23.758   1.519  1.00  0.230          H  
ATOM   2476 3HD1 ILE A 158      -5.590  23.243  -0.014  1.00  0.230          H  
ATOM   2477  N   MET A 159      -5.963  17.635   1.704  1.00  0.130          N  
ATOM   2478  CA  MET A 159      -5.128  16.516   2.124  1.00  0.140          C  
ATOM   2479  C   MET A 159      -3.972  16.358   1.130  1.00  0.140          C  
ATOM   2480  O   MET A 159      -4.172  16.563  -0.064  1.00  0.180          O  
ATOM   2481  CB  MET A 159      -6.018  15.282   2.071  1.00  0.190          C  
ATOM   2482  CG  MET A 159      -7.242  15.341   2.995  1.00  0.190          C  
ATOM   2483  SD  MET A 159      -8.593  14.301   2.418  1.00  0.190          S  
ATOM   2484  CE  MET A 159      -9.288  15.381   1.113  1.00  0.190          C  
ATOM   2485  H   MET A 159      -6.381  17.606   0.769  1.00  0.160          H  
ATOM   2486  HA  MET A 159      -4.729  16.698   3.123  1.00  0.170          H  
ATOM   2487 1HB  MET A 159      -6.353  15.128   1.053  1.00  0.230          H  
ATOM   2488 2HB  MET A 159      -5.428  14.408   2.353  1.00  0.230          H  
ATOM   2489 1HG  MET A 159      -6.951  15.003   3.987  1.00  0.230          H  
ATOM   2490 2HG  MET A 159      -7.611  16.353   3.087  1.00  0.230          H  
ATOM   2491 1HE  MET A 159     -10.139  14.890   0.647  1.00  0.230          H  
ATOM   2492 2HE  MET A 159      -9.611  16.330   1.551  1.00  0.230          H  
ATOM   2493 3HE  MET A 159      -8.538  15.581   0.359  1.00  0.230          H  
ATOM   2494  N   ALA A 160      -2.769  15.973   1.556  1.00  0.140          N  
ATOM   2495  CA  ALA A 160      -1.753  15.717   0.526  1.00  0.140          C  
ATOM   2496  C   ALA A 160      -2.012  14.372  -0.121  1.00  0.160          C  
ATOM   2497  O   ALA A 160      -2.557  13.463   0.510  1.00  0.180          O  
ATOM   2498  CB  ALA A 160      -0.331  15.754   1.055  1.00  0.200          C  
ATOM   2499  H   ALA A 160      -2.571  15.839   2.543  1.00  0.170          H  
ATOM   2500  HA  ALA A 160      -1.848  16.472  -0.236  1.00  0.170          H  
ATOM   2501 1HB  ALA A 160       0.356  15.564   0.232  1.00  0.240          H  
ATOM   2502 2HB  ALA A 160      -0.127  16.718   1.467  1.00  0.240          H  
ATOM   2503 3HB  ALA A 160      -0.201  14.995   1.820  1.00  0.240          H  
ATOM   2504  N   ASP A 161      -1.570  14.229  -1.365  1.00  0.180          N  
ATOM   2505  CA  ASP A 161      -1.631  12.969  -2.073  1.00  0.210          C  
ATOM   2506  C   ASP A 161      -0.256  12.814  -2.718  1.00  0.200          C  
ATOM   2507  O   ASP A 161      -0.009  13.140  -3.891  1.00  0.210          O  
ATOM   2508  CB  ASP A 161      -2.755  12.963  -3.115  1.00  0.280          C  
ATOM   2509  CG  ASP A 161      -2.982  11.570  -3.738  1.00  0.280          C  
ATOM   2510  OD1 ASP A 161      -2.340  10.635  -3.304  1.00  0.280          O  
ATOM   2511  OD2 ASP A 161      -3.813  11.440  -4.622  1.00  0.280          O  
ATOM   2512  H   ASP A 161      -1.153  15.021  -1.848  1.00  0.220          H  
ATOM   2513  HA  ASP A 161      -1.789  12.154  -1.366  1.00  0.250          H  
ATOM   2514 1HB  ASP A 161      -3.681  13.297  -2.644  1.00  0.340          H  
ATOM   2515 2HB  ASP A 161      -2.516  13.677  -3.909  1.00  0.340          H  
ATOM   2516  N   LYS A 162       0.661  12.324  -1.895  1.00  0.220          N  
ATOM   2517  CA  LYS A 162       2.077  12.273  -2.220  1.00  0.250          C  
ATOM   2518  C   LYS A 162       2.411  11.442  -3.451  1.00  0.250          C  
ATOM   2519  O   LYS A 162       3.331  11.783  -4.191  1.00  0.290          O  
ATOM   2520  CB  LYS A 162       2.855  11.816  -0.989  1.00  0.340          C  
ATOM   2521  CG  LYS A 162       2.865  12.889   0.121  1.00  0.340          C  
ATOM   2522  CD  LYS A 162       3.614  12.461   1.363  1.00  0.340          C  
ATOM   2523  CE  LYS A 162       3.603  13.587   2.407  1.00  0.340          C  
ATOM   2524  NZ  LYS A 162       4.302  13.196   3.665  1.00  0.340          N  
ATOM   2525  H   LYS A 162       0.350  12.033  -0.976  1.00  0.260          H  
ATOM   2526  HA  LYS A 162       2.394  13.291  -2.436  1.00  0.300          H  
ATOM   2527 1HB  LYS A 162       2.414  10.905  -0.587  1.00  0.410          H  
ATOM   2528 2HB  LYS A 162       3.886  11.596  -1.265  1.00  0.410          H  
ATOM   2529 1HG  LYS A 162       3.335  13.783  -0.252  1.00  0.410          H  
ATOM   2530 2HG  LYS A 162       1.840  13.138   0.393  1.00  0.410          H  
ATOM   2531 1HD  LYS A 162       3.147  11.571   1.787  1.00  0.410          H  
ATOM   2532 2HD  LYS A 162       4.646  12.225   1.104  1.00  0.410          H  
ATOM   2533 1HE  LYS A 162       4.096  14.464   1.986  1.00  0.410          H  
ATOM   2534 2HE  LYS A 162       2.569  13.845   2.642  1.00  0.410          H  
ATOM   2535 1HZ  LYS A 162       4.268  13.970   4.317  1.00  0.410          H  
ATOM   2536 2HZ  LYS A 162       3.845  12.391   4.073  1.00  0.410          H  
ATOM   2537 3HZ  LYS A 162       5.265  12.968   3.463  1.00  0.410          H  
ATOM   2538  N   GLN A 163       1.648  10.390  -3.721  1.00  0.240          N  
ATOM   2539  CA  GLN A 163       1.922   9.518  -4.869  1.00  0.280          C  
ATOM   2540  C   GLN A 163       1.786  10.253  -6.211  1.00  0.240          C  
ATOM   2541  O   GLN A 163       2.236   9.753  -7.242  1.00  0.260          O  
ATOM   2542  CB  GLN A 163       0.991   8.302  -4.859  1.00  0.380          C  
ATOM   2543  CG  GLN A 163      -0.420   8.633  -5.219  1.00  0.380          C  
ATOM   2544  CD  GLN A 163      -1.388   7.534  -4.985  1.00  0.380          C  
ATOM   2545  OE1 GLN A 163      -1.206   6.391  -5.422  1.00  0.380          O  
ATOM   2546  NE2 GLN A 163      -2.451   7.875  -4.277  1.00  0.380          N  
ATOM   2547  H   GLN A 163       0.891  10.154  -3.090  1.00  0.290          H  
ATOM   2548  HA  GLN A 163       2.949   9.164  -4.788  1.00  0.340          H  
ATOM   2549 1HB  GLN A 163       1.355   7.556  -5.564  1.00  0.450          H  
ATOM   2550 2HB  GLN A 163       0.988   7.851  -3.869  1.00  0.450          H  
ATOM   2551 1HG  GLN A 163      -0.744   9.509  -4.672  1.00  0.450          H  
ATOM   2552 2HG  GLN A 163      -0.439   8.827  -6.284  1.00  0.450          H  
ATOM   2553 1HE2 GLN A 163      -3.162   7.206  -4.067  1.00  0.450          H  
ATOM   2554 2HE2 GLN A 163      -2.541   8.852  -3.937  1.00  0.450          H  
ATOM   2555  N   LYS A 164       1.107  11.407  -6.210  1.00  0.230          N  
ATOM   2556  CA  LYS A 164       0.891  12.208  -7.405  1.00  0.240          C  
ATOM   2557  C   LYS A 164       1.699  13.495  -7.326  1.00  0.250          C  
ATOM   2558  O   LYS A 164       1.534  14.391  -8.156  1.00  0.280          O  
ATOM   2559  CB  LYS A 164      -0.587  12.563  -7.533  1.00  0.330          C  
ATOM   2560  CG  LYS A 164      -1.494  11.380  -7.693  1.00  0.330          C  
ATOM   2561  CD  LYS A 164      -2.934  11.789  -7.771  1.00  0.330          C  
ATOM   2562  CE  LYS A 164      -3.836  10.569  -7.870  1.00  0.330          C  
ATOM   2563  NZ  LYS A 164      -5.264  10.936  -7.752  1.00  0.330          N  
ATOM   2564  H   LYS A 164       0.758  11.794  -5.326  1.00  0.280          H  
ATOM   2565  HA  LYS A 164       1.220  11.645  -8.278  1.00  0.290          H  
ATOM   2566 1HB  LYS A 164      -0.903  13.115  -6.641  1.00  0.400          H  
ATOM   2567 2HB  LYS A 164      -0.731  13.205  -8.389  1.00  0.400          H  
ATOM   2568 1HG  LYS A 164      -1.213  10.801  -8.571  1.00  0.400          H  
ATOM   2569 2HG  LYS A 164      -1.396  10.767  -6.821  1.00  0.400          H  
ATOM   2570 1HD  LYS A 164      -3.206  12.363  -6.883  1.00  0.400          H  
ATOM   2571 2HD  LYS A 164      -3.086  12.413  -8.648  1.00  0.400          H  
ATOM   2572 1HE  LYS A 164      -3.675  10.096  -8.835  1.00  0.400          H  
ATOM   2573 2HE  LYS A 164      -3.583   9.861  -7.077  1.00  0.400          H  
ATOM   2574 1HZ  LYS A 164      -5.842  10.118  -7.835  1.00  0.400          H  
ATOM   2575 2HZ  LYS A 164      -5.424  11.374  -6.848  1.00  0.400          H  
ATOM   2576 3HZ  LYS A 164      -5.493  11.603  -8.490  1.00  0.400          H  
ATOM   2577  N   ASN A 165       2.530  13.615  -6.285  1.00  0.240          N  
ATOM   2578  CA  ASN A 165       3.283  14.825  -6.006  1.00  0.240          C  
ATOM   2579  C   ASN A 165       2.346  16.017  -5.929  1.00  0.200          C  
ATOM   2580  O   ASN A 165       2.663  17.081  -6.453  1.00  0.210          O  
ATOM   2581  CB  ASN A 165       4.344  15.076  -7.066  1.00  0.340          C  
ATOM   2582  CG  ASN A 165       5.402  16.057  -6.615  1.00  0.340          C  
ATOM   2583  OD1 ASN A 165       5.776  16.088  -5.438  1.00  0.340          O  
ATOM   2584  ND2 ASN A 165       5.894  16.853  -7.532  1.00  0.340          N  
ATOM   2585  H   ASN A 165       2.667  12.828  -5.651  1.00  0.290          H  
ATOM   2586  HA  ASN A 165       3.761  14.714  -5.031  1.00  0.290          H  
ATOM   2587 1HB  ASN A 165       4.823  14.133  -7.329  1.00  0.400          H  
ATOM   2588 2HB  ASN A 165       3.874  15.468  -7.969  1.00  0.400          H  
ATOM   2589 1HD2 ASN A 165       6.594  17.524  -7.289  1.00  0.400          H  
ATOM   2590 2HD2 ASN A 165       5.562  16.795  -8.474  1.00  0.400          H  
ATOM   2591  N   GLY A 166       1.214  15.864  -5.246  1.00  0.180          N  
ATOM   2592  CA  GLY A 166       0.264  16.949  -5.169  1.00  0.160          C  
ATOM   2593  C   GLY A 166      -0.729  16.739  -4.054  1.00  0.160          C  
ATOM   2594  O   GLY A 166      -0.390  16.136  -3.030  1.00  0.180          O  
ATOM   2595  H   GLY A 166       0.979  14.967  -4.807  1.00  0.220          H  
ATOM   2596 1HA  GLY A 166       0.792  17.876  -5.011  1.00  0.190          H  
ATOM   2597 2HA  GLY A 166      -0.259  17.029  -6.116  1.00  0.190          H  
ATOM   2598  N   ILE A 167      -1.903  17.346  -4.207  1.00  0.140          N  
ATOM   2599  CA  ILE A 167      -2.937  17.323  -3.173  1.00  0.150          C  
ATOM   2600  C   ILE A 167      -4.332  16.887  -3.668  1.00  0.160          C  
ATOM   2601  O   ILE A 167      -4.646  16.913  -4.868  1.00  0.170          O  
ATOM   2602  CB  ILE A 167      -3.016  18.703  -2.478  1.00  0.210          C  
ATOM   2603  CG1 ILE A 167      -3.411  19.729  -3.470  1.00  0.210          C  
ATOM   2604  CG2 ILE A 167      -1.656  19.065  -1.891  1.00  0.210          C  
ATOM   2605  CD1 ILE A 167      -3.740  21.070  -2.947  1.00  0.210          C  
ATOM   2606  H   ILE A 167      -2.068  17.811  -5.106  1.00  0.170          H  
ATOM   2607  HA  ILE A 167      -2.643  16.603  -2.420  1.00  0.180          H  
ATOM   2608  HB  ILE A 167      -3.768  18.669  -1.687  1.00  0.250          H  
ATOM   2609 1HG1 ILE A 167      -2.584  19.844  -4.169  1.00  0.250          H  
ATOM   2610 2HG1 ILE A 167      -4.280  19.373  -3.999  1.00  0.250          H  
ATOM   2611 1HG2 ILE A 167      -1.697  20.016  -1.394  1.00  0.250          H  
ATOM   2612 2HG2 ILE A 167      -1.380  18.322  -1.194  1.00  0.250          H  
ATOM   2613 3HG2 ILE A 167      -0.909  19.114  -2.673  1.00  0.250          H  
ATOM   2614 1HD1 ILE A 167      -3.987  21.658  -3.798  1.00  0.250          H  
ATOM   2615 2HD1 ILE A 167      -4.587  21.011  -2.276  1.00  0.250          H  
ATOM   2616 3HD1 ILE A 167      -2.907  21.520  -2.435  1.00  0.250          H  
ATOM   2617  N   LYS A 168      -5.170  16.519  -2.696  1.00  0.180          N  
ATOM   2618  CA  LYS A 168      -6.564  16.111  -2.866  1.00  0.230          C  
ATOM   2619  C   LYS A 168      -7.488  17.023  -2.070  1.00  0.170          C  
ATOM   2620  O   LYS A 168      -7.197  17.396  -0.928  1.00  0.160          O  
ATOM   2621  CB  LYS A 168      -6.754  14.665  -2.397  1.00  0.300          C  
ATOM   2622  CG  LYS A 168      -8.187  14.124  -2.513  1.00  0.300          C  
ATOM   2623  CD  LYS A 168      -8.276  12.683  -2.027  1.00  0.300          C  
ATOM   2624  CE  LYS A 168      -9.705  12.160  -2.098  1.00  0.300          C  
ATOM   2625  NZ  LYS A 168      -9.806  10.750  -1.619  1.00  0.300          N  
ATOM   2626  H   LYS A 168      -4.802  16.535  -1.747  1.00  0.220          H  
ATOM   2627  HA  LYS A 168      -6.832  16.191  -3.920  1.00  0.280          H  
ATOM   2628 1HB  LYS A 168      -6.106  14.011  -2.981  1.00  0.360          H  
ATOM   2629 2HB  LYS A 168      -6.442  14.583  -1.355  1.00  0.360          H  
ATOM   2630 1HG  LYS A 168      -8.866  14.724  -1.913  1.00  0.360          H  
ATOM   2631 2HG  LYS A 168      -8.510  14.180  -3.557  1.00  0.360          H  
ATOM   2632 1HD  LYS A 168      -7.629  12.049  -2.637  1.00  0.360          H  
ATOM   2633 2HD  LYS A 168      -7.933  12.635  -0.990  1.00  0.360          H  
ATOM   2634 1HE  LYS A 168     -10.345  12.792  -1.480  1.00  0.360          H  
ATOM   2635 2HE  LYS A 168     -10.051  12.209  -3.130  1.00  0.360          H  
ATOM   2636 1HZ  LYS A 168     -10.766  10.438  -1.681  1.00  0.360          H  
ATOM   2637 2HZ  LYS A 168      -9.223  10.155  -2.193  1.00  0.360          H  
ATOM   2638 3HZ  LYS A 168      -9.497  10.696  -0.658  1.00  0.360          H  
ATOM   2639  N   VAL A 169      -8.611  17.394  -2.670  1.00  0.150          N  
ATOM   2640  CA  VAL A 169      -9.528  18.288  -1.998  1.00  0.200          C  
ATOM   2641  C   VAL A 169     -10.990  17.756  -2.046  1.00  0.210          C  
ATOM   2642  O   VAL A 169     -11.481  17.273  -3.074  1.00  0.260          O  
ATOM   2643  CB  VAL A 169      -9.358  19.701  -2.607  1.00  0.260          C  
ATOM   2644  CG1 VAL A 169     -10.192  20.664  -1.864  1.00  0.260          C  
ATOM   2645  CG2 VAL A 169      -7.858  20.094  -2.645  1.00  0.260          C  
ATOM   2646  H   VAL A 169      -8.801  17.047  -3.610  1.00  0.180          H  
ATOM   2647  HA  VAL A 169      -9.236  18.349  -0.952  1.00  0.240          H  
ATOM   2648  HB  VAL A 169      -9.717  19.711  -3.590  1.00  0.310          H  
ATOM   2649 1HG1 VAL A 169     -10.077  21.623  -2.304  1.00  0.310          H  
ATOM   2650 2HG1 VAL A 169     -11.207  20.364  -1.908  1.00  0.310          H  
ATOM   2651 3HG1 VAL A 169      -9.865  20.701  -0.827  1.00  0.310          H  
ATOM   2652 1HG2 VAL A 169      -7.751  21.088  -3.069  1.00  0.310          H  
ATOM   2653 2HG2 VAL A 169      -7.462  20.074  -1.656  1.00  0.310          H  
ATOM   2654 3HG2 VAL A 169      -7.297  19.399  -3.259  1.00  0.310          H  
ATOM   2655  N   ASN A 170     -11.681  17.815  -0.906  1.00  0.190          N  
ATOM   2656  CA  ASN A 170     -13.066  17.314  -0.800  1.00  0.210          C  
ATOM   2657  C   ASN A 170     -14.026  18.286  -0.113  1.00  0.200          C  
ATOM   2658  O   ASN A 170     -13.832  18.634   1.056  1.00  0.260          O  
ATOM   2659  CB  ASN A 170     -13.088  15.977  -0.084  1.00  0.290          C  
ATOM   2660  CG  ASN A 170     -14.470  15.380  -0.020  1.00  0.290          C  
ATOM   2661  OD1 ASN A 170     -15.274  15.513  -0.946  1.00  0.290          O  
ATOM   2662  ND2 ASN A 170     -14.760  14.721   1.069  1.00  0.290          N  
ATOM   2663  H   ASN A 170     -11.214  18.232  -0.091  1.00  0.230          H  
ATOM   2664  HA  ASN A 170     -13.453  17.166  -1.811  1.00  0.250          H  
ATOM   2665 1HB  ASN A 170     -12.427  15.281  -0.601  1.00  0.340          H  
ATOM   2666 2HB  ASN A 170     -12.707  16.100   0.931  1.00  0.340          H  
ATOM   2667 1HD2 ASN A 170     -15.662  14.302   1.176  1.00  0.340          H  
ATOM   2668 2HD2 ASN A 170     -14.082  14.639   1.798  1.00  0.340          H  
ATOM   2669  N   PHE A 171     -15.045  18.756  -0.838  1.00  0.160          N  
ATOM   2670  CA  PHE A 171     -15.969  19.728  -0.244  1.00  0.150          C  
ATOM   2671  C   PHE A 171     -17.375  19.721  -0.846  1.00  0.130          C  
ATOM   2672  O   PHE A 171     -17.616  19.109  -1.887  1.00  0.140          O  
ATOM   2673  CB  PHE A 171     -15.323  21.116  -0.306  1.00  0.210          C  
ATOM   2674  CG  PHE A 171     -15.038  21.674  -1.681  1.00  0.210          C  
ATOM   2675  CD1 PHE A 171     -15.857  22.608  -2.261  1.00  0.210          C  
ATOM   2676  CD2 PHE A 171     -13.937  21.242  -2.390  1.00  0.210          C  
ATOM   2677  CE1 PHE A 171     -15.559  23.123  -3.512  1.00  0.210          C  
ATOM   2678  CE2 PHE A 171     -13.641  21.736  -3.631  1.00  0.210          C  
ATOM   2679  CZ  PHE A 171     -14.450  22.683  -4.188  1.00  0.210          C  
ATOM   2680  H   PHE A 171     -15.165  18.422  -1.804  1.00  0.190          H  
ATOM   2681  HA  PHE A 171     -16.076  19.473   0.812  1.00  0.180          H  
ATOM   2682 1HB  PHE A 171     -15.958  21.830   0.220  1.00  0.260          H  
ATOM   2683 2HB  PHE A 171     -14.385  21.078   0.233  1.00  0.260          H  
ATOM   2684  HD1 PHE A 171     -16.735  22.948  -1.716  1.00  0.260          H  
ATOM   2685  HD2 PHE A 171     -13.306  20.497  -1.942  1.00  0.260          H  
ATOM   2686  HE1 PHE A 171     -16.206  23.873  -3.970  1.00  0.260          H  
ATOM   2687  HE2 PHE A 171     -12.759  21.381  -4.179  1.00  0.260          H  
ATOM   2688  HZ  PHE A 171     -14.213  23.078  -5.170  1.00  0.260          H  
ATOM   2689  N   LYS A 172     -18.314  20.383  -0.165  1.00  0.130          N  
ATOM   2690  CA  LYS A 172     -19.670  20.503  -0.688  1.00  0.150          C  
ATOM   2691  C   LYS A 172     -20.084  21.957  -0.749  1.00  0.160          C  
ATOM   2692  O   LYS A 172     -19.802  22.718   0.178  1.00  0.240          O  
ATOM   2693  CB  LYS A 172     -20.683  19.789   0.207  1.00  0.200          C  
ATOM   2694  CG  LYS A 172     -20.547  18.291   0.316  1.00  0.200          C  
ATOM   2695  CD  LYS A 172     -21.699  17.727   1.171  1.00  0.200          C  
ATOM   2696  CE  LYS A 172     -21.580  16.224   1.417  1.00  0.200          C  
ATOM   2697  NZ  LYS A 172     -21.628  15.456   0.154  1.00  0.200          N  
ATOM   2698  H   LYS A 172     -18.076  20.838   0.707  1.00  0.160          H  
ATOM   2699  HA  LYS A 172     -19.706  20.093  -1.695  1.00  0.180          H  
ATOM   2700 1HB  LYS A 172     -20.629  20.205   1.213  1.00  0.240          H  
ATOM   2701 2HB  LYS A 172     -21.688  19.994  -0.174  1.00  0.240          H  
ATOM   2702 1HG  LYS A 172     -20.583  17.861  -0.688  1.00  0.240          H  
ATOM   2703 2HG  LYS A 172     -19.589  18.040   0.772  1.00  0.240          H  
ATOM   2704 1HD  LYS A 172     -21.727  18.241   2.131  1.00  0.240          H  
ATOM   2705 2HD  LYS A 172     -22.641  17.914   0.654  1.00  0.240          H  
ATOM   2706 1HE  LYS A 172     -20.642  16.011   1.925  1.00  0.240          H  
ATOM   2707 2HE  LYS A 172     -22.406  15.905   2.051  1.00  0.240          H  
ATOM   2708 1HZ  LYS A 172     -21.557  14.473   0.327  1.00  0.240          H  
ATOM   2709 2HZ  LYS A 172     -22.504  15.641  -0.348  1.00  0.240          H  
ATOM   2710 3HZ  LYS A 172     -20.853  15.743  -0.435  1.00  0.240          H  
ATOM   2711  N   ILE A 173     -20.786  22.319  -1.817  1.00  0.130          N  
ATOM   2712  CA  ILE A 173     -21.287  23.677  -1.983  1.00  0.140          C  
ATOM   2713  C   ILE A 173     -22.806  23.751  -1.986  1.00  0.130          C  
ATOM   2714  O   ILE A 173     -23.490  23.037  -2.725  1.00  0.130          O  
ATOM   2715  CB  ILE A 173     -20.717  24.357  -3.255  1.00  0.190          C  
ATOM   2716  CG1 ILE A 173     -19.131  24.408  -3.216  1.00  0.190          C  
ATOM   2717  CG2 ILE A 173     -21.321  25.763  -3.470  1.00  0.190          C  
ATOM   2718  CD1 ILE A 173     -18.495  25.199  -2.092  1.00  0.190          C  
ATOM   2719  H   ILE A 173     -20.991  21.601  -2.518  1.00  0.160          H  
ATOM   2720  HA  ILE A 173     -20.953  24.250  -1.140  1.00  0.170          H  
ATOM   2721  HB  ILE A 173     -20.984  23.760  -4.106  1.00  0.230          H  
ATOM   2722 1HG1 ILE A 173     -18.758  23.404  -3.139  1.00  0.230          H  
ATOM   2723 2HG1 ILE A 173     -18.790  24.843  -4.155  1.00  0.230          H  
ATOM   2724 1HG2 ILE A 173     -20.918  26.182  -4.388  1.00  0.230          H  
ATOM   2725 2HG2 ILE A 173     -22.405  25.704  -3.561  1.00  0.230          H  
ATOM   2726 3HG2 ILE A 173     -21.074  26.409  -2.654  1.00  0.230          H  
ATOM   2727 1HD1 ILE A 173     -17.418  25.168  -2.187  1.00  0.230          H  
ATOM   2728 2HD1 ILE A 173     -18.817  26.229  -2.128  1.00  0.230          H  
ATOM   2729 3HD1 ILE A 173     -18.772  24.772  -1.140  1.00  0.230          H  
ATOM   2730  N   ARG A 174     -23.327  24.630  -1.139  1.00  0.130          N  
ATOM   2731  CA  ARG A 174     -24.761  24.858  -1.016  1.00  0.130          C  
ATOM   2732  C   ARG A 174     -25.238  26.037  -1.868  1.00  0.150          C  
ATOM   2733  O   ARG A 174     -24.935  27.196  -1.568  1.00  0.260          O  
ATOM   2734  CB  ARG A 174     -25.106  25.115   0.439  1.00  0.180          C  
ATOM   2735  CG  ARG A 174     -24.875  23.926   1.359  1.00  0.180          C  
ATOM   2736  CD  ARG A 174     -25.207  24.231   2.782  1.00  0.180          C  
ATOM   2737  NE  ARG A 174     -26.648  24.421   2.994  1.00  0.180          N  
ATOM   2738  CZ  ARG A 174     -27.549  23.423   3.180  1.00  0.180          C  
ATOM   2739  NH1 ARG A 174     -27.158  22.165   3.174  1.00  0.180          N  
ATOM   2740  NH2 ARG A 174     -28.822  23.723   3.377  1.00  0.180          N  
ATOM   2741  H   ARG A 174     -22.672  25.167  -0.559  1.00  0.160          H  
ATOM   2742  HA  ARG A 174     -25.287  23.962  -1.351  1.00  0.160          H  
ATOM   2743 1HB  ARG A 174     -24.470  25.922   0.807  1.00  0.220          H  
ATOM   2744 2HB  ARG A 174     -26.114  25.454   0.530  1.00  0.220          H  
ATOM   2745 1HG  ARG A 174     -25.500  23.107   1.027  1.00  0.220          H  
ATOM   2746 2HG  ARG A 174     -23.826  23.626   1.305  1.00  0.220          H  
ATOM   2747 1HD  ARG A 174     -24.858  23.428   3.427  1.00  0.220          H  
ATOM   2748 2HD  ARG A 174     -24.703  25.157   3.064  1.00  0.220          H  
ATOM   2749  HE  ARG A 174     -26.994  25.374   3.015  1.00  0.220          H  
ATOM   2750 1HH1 ARG A 174     -26.181  21.947   3.051  1.00  0.220          H  
ATOM   2751 2HH1 ARG A 174     -27.829  21.421   3.318  1.00  0.220          H  
ATOM   2752 1HH2 ARG A 174     -29.106  24.693   3.422  1.00  0.220          H  
ATOM   2753 2HH2 ARG A 174     -29.502  22.990   3.520  1.00  0.220          H  
ATOM   2754  N   HIS A 175     -26.003  25.749  -2.920  1.00  0.100          N  
ATOM   2755  CA  HIS A 175     -26.502  26.782  -3.821  1.00  0.090          C  
ATOM   2756  C   HIS A 175     -27.974  27.077  -3.546  1.00  0.090          C  
ATOM   2757  O   HIS A 175     -28.854  26.251  -3.798  1.00  0.110          O  
ATOM   2758  CB  HIS A 175     -26.358  26.371  -5.285  1.00  0.130          C  
ATOM   2759  CG  HIS A 175     -24.976  26.182  -5.792  1.00  0.130          C  
ATOM   2760  ND1 HIS A 175     -24.130  27.233  -6.030  1.00  0.130          N  
ATOM   2761  CD2 HIS A 175     -24.300  25.061  -6.141  1.00  0.130          C  
ATOM   2762  CE1 HIS A 175     -22.992  26.775  -6.500  1.00  0.130          C  
ATOM   2763  NE2 HIS A 175     -23.060  25.461  -6.591  1.00  0.130          N  
ATOM   2764  H   HIS A 175     -26.230  24.776  -3.118  1.00  0.120          H  
ATOM   2765  HA  HIS A 175     -25.943  27.703  -3.670  1.00  0.110          H  
ATOM   2766 1HB  HIS A 175     -26.859  25.445  -5.432  1.00  0.160          H  
ATOM   2767 2HB  HIS A 175     -26.850  27.114  -5.894  1.00  0.160          H  
ATOM   2768  HD1 HIS A 175     -24.207  28.132  -5.598  1.00  0.160          H  
ATOM   2769  HD2 HIS A 175     -24.570  24.002  -6.131  1.00  0.160          H  
ATOM   2770  HE1 HIS A 175     -22.190  27.453  -6.742  1.00  0.160          H  
ATOM   2771  N   ASN A 176     -28.267  28.252  -3.026  1.00  0.100          N  
ATOM   2772  CA  ASN A 176     -29.652  28.540  -2.682  1.00  0.110          C  
ATOM   2773  C   ASN A 176     -30.512  28.542  -3.947  1.00  0.140          C  
ATOM   2774  O   ASN A 176     -30.091  29.085  -4.972  1.00  0.280          O  
ATOM   2775  CB  ASN A 176     -29.766  29.878  -1.991  1.00  0.150          C  
ATOM   2776  CG  ASN A 176     -29.002  29.982  -0.694  1.00  0.150          C  
ATOM   2777  OD1 ASN A 176     -28.535  29.011  -0.075  1.00  0.150          O  
ATOM   2778  ND2 ASN A 176     -28.879  31.207  -0.255  1.00  0.150          N  
ATOM   2779  H   ASN A 176     -27.535  28.927  -2.844  1.00  0.120          H  
ATOM   2780  HA  ASN A 176     -30.032  27.757  -2.027  1.00  0.130          H  
ATOM   2781 1HB  ASN A 176     -29.401  30.652  -2.656  1.00  0.180          H  
ATOM   2782 2HB  ASN A 176     -30.818  30.095  -1.799  1.00  0.180          H  
ATOM   2783 1HD2 ASN A 176     -28.399  31.397   0.600  1.00  0.180          H  
ATOM   2784 2HD2 ASN A 176     -29.289  31.979  -0.795  1.00  0.180          H  
ATOM   2785  N   ILE A 177     -31.696  27.948  -3.874  1.00  0.110          N  
ATOM   2786  CA  ILE A 177     -32.647  27.889  -4.976  1.00  0.120          C  
ATOM   2787  C   ILE A 177     -33.675  28.979  -4.707  1.00  0.110          C  
ATOM   2788  O   ILE A 177     -34.045  29.218  -3.557  1.00  0.120          O  
ATOM   2789  CB  ILE A 177     -33.307  26.490  -5.081  1.00  0.160          C  
ATOM   2790  CG1 ILE A 177     -32.227  25.409  -5.324  1.00  0.160          C  
ATOM   2791  CG2 ILE A 177     -34.281  26.458  -6.285  1.00  0.160          C  
ATOM   2792  CD1 ILE A 177     -32.683  24.003  -5.056  1.00  0.160          C  
ATOM   2793  H   ILE A 177     -31.978  27.482  -3.004  1.00  0.130          H  
ATOM   2794  HA  ILE A 177     -32.146  28.107  -5.908  1.00  0.140          H  
ATOM   2795  HB  ILE A 177     -33.856  26.259  -4.179  1.00  0.200          H  
ATOM   2796 1HG1 ILE A 177     -31.950  25.441  -6.355  1.00  0.200          H  
ATOM   2797 2HG1 ILE A 177     -31.352  25.622  -4.716  1.00  0.200          H  
ATOM   2798 1HG2 ILE A 177     -34.748  25.483  -6.368  1.00  0.200          H  
ATOM   2799 2HG2 ILE A 177     -35.055  27.179  -6.160  1.00  0.200          H  
ATOM   2800 3HG2 ILE A 177     -33.735  26.674  -7.206  1.00  0.200          H  
ATOM   2801 1HD1 ILE A 177     -31.911  23.302  -5.264  1.00  0.200          H  
ATOM   2802 2HD1 ILE A 177     -32.945  23.913  -4.029  1.00  0.200          H  
ATOM   2803 3HD1 ILE A 177     -33.539  23.756  -5.661  1.00  0.200          H  
ATOM   2804  N   GLU A 178     -34.119  29.682  -5.737  1.00  0.120          N  
ATOM   2805  CA  GLU A 178     -35.065  30.775  -5.524  1.00  0.150          C  
ATOM   2806  C   GLU A 178     -36.384  30.361  -4.845  1.00  0.170          C  
ATOM   2807  O   GLU A 178     -37.090  31.214  -4.311  1.00  0.220          O  
ATOM   2808  CB  GLU A 178     -35.361  31.504  -6.833  1.00  0.200          C  
ATOM   2809  CG  GLU A 178     -34.195  32.346  -7.358  1.00  0.200          C  
ATOM   2810  CD  GLU A 178     -34.547  33.113  -8.603  1.00  0.200          C  
ATOM   2811  OE1 GLU A 178     -35.546  32.796  -9.206  1.00  0.200          O  
ATOM   2812  OE2 GLU A 178     -33.847  34.047  -8.926  1.00  0.200          O  
ATOM   2813  H   GLU A 178     -33.789  29.468  -6.684  1.00  0.140          H  
ATOM   2814  HA  GLU A 178     -34.579  31.496  -4.868  1.00  0.180          H  
ATOM   2815 1HB  GLU A 178     -35.613  30.773  -7.604  1.00  0.240          H  
ATOM   2816 2HB  GLU A 178     -36.222  32.158  -6.703  1.00  0.240          H  
ATOM   2817 1HG  GLU A 178     -33.883  33.046  -6.583  1.00  0.240          H  
ATOM   2818 2HG  GLU A 178     -33.353  31.686  -7.571  1.00  0.240          H  
ATOM   2819  N   ASP A 179     -36.746  29.076  -4.873  1.00  0.200          N  
ATOM   2820  CA  ASP A 179     -37.982  28.631  -4.236  1.00  0.290          C  
ATOM   2821  C   ASP A 179     -37.802  28.336  -2.729  1.00  0.200          C  
ATOM   2822  O   ASP A 179     -38.750  27.912  -2.063  1.00  0.200          O  
ATOM   2823  CB  ASP A 179     -38.545  27.396  -4.943  1.00  0.370          C  
ATOM   2824  CG  ASP A 179     -37.680  26.155  -4.803  1.00  0.370          C  
ATOM   2825  OD1 ASP A 179     -36.734  26.160  -4.021  1.00  0.370          O  
ATOM   2826  OD2 ASP A 179     -37.942  25.205  -5.499  1.00  0.370          O  
ATOM   2827  H   ASP A 179     -36.138  28.401  -5.312  1.00  0.240          H  
ATOM   2828  HA  ASP A 179     -38.717  29.431  -4.330  1.00  0.350          H  
ATOM   2829 1HB  ASP A 179     -39.534  27.175  -4.540  1.00  0.440          H  
ATOM   2830 2HB  ASP A 179     -38.669  27.616  -6.004  1.00  0.440          H  
ATOM   2831  N   GLY A 180     -36.606  28.604  -2.182  1.00  0.180          N  
ATOM   2832  CA  GLY A 180     -36.295  28.407  -0.767  1.00  0.160          C  
ATOM   2833  C   GLY A 180     -35.543  27.108  -0.448  1.00  0.180          C  
ATOM   2834  O   GLY A 180     -35.010  26.956   0.657  1.00  0.180          O  
ATOM   2835  H   GLY A 180     -35.843  28.934  -2.776  1.00  0.220          H  
ATOM   2836 1HA  GLY A 180     -35.699  29.252  -0.426  1.00  0.190          H  
ATOM   2837 2HA  GLY A 180     -37.221  28.433  -0.197  1.00  0.190          H  
ATOM   2838  N   SER A 181     -35.511  26.167  -1.387  1.00  0.190          N  
ATOM   2839  CA  SER A 181     -34.787  24.912  -1.194  1.00  0.180          C  
ATOM   2840  C   SER A 181     -33.311  25.163  -1.514  1.00  0.150          C  
ATOM   2841  O   SER A 181     -32.967  26.276  -1.926  1.00  0.130          O  
ATOM   2842  CB  SER A 181     -35.403  23.796  -2.023  1.00  0.260          C  
ATOM   2843  OG  SER A 181     -35.227  24.000  -3.382  1.00  0.260          O  
ATOM   2844  H   SER A 181     -35.990  26.327  -2.286  1.00  0.230          H  
ATOM   2845  HA  SER A 181     -34.861  24.622  -0.145  1.00  0.220          H  
ATOM   2846 1HB  SER A 181     -34.953  22.849  -1.738  1.00  0.310          H  
ATOM   2847 2HB  SER A 181     -36.468  23.733  -1.805  1.00  0.310          H  
ATOM   2848  HG  SER A 181     -35.858  24.709  -3.642  1.00  0.310          H  
ATOM   2849  N   VAL A 182     -32.429  24.187  -1.255  1.00  0.160          N  
ATOM   2850  CA  VAL A 182     -31.001  24.358  -1.564  1.00  0.140          C  
ATOM   2851  C   VAL A 182     -30.454  23.204  -2.413  1.00  0.130          C  
ATOM   2852  O   VAL A 182     -30.695  22.032  -2.114  1.00  0.170          O  
ATOM   2853  CB  VAL A 182     -30.176  24.495  -0.268  1.00  0.200          C  
ATOM   2854  CG1 VAL A 182     -28.685  24.673  -0.582  1.00  0.200          C  
ATOM   2855  CG2 VAL A 182     -30.673  25.693   0.524  1.00  0.200          C  
ATOM   2856  H   VAL A 182     -32.760  23.303  -0.889  1.00  0.190          H  
ATOM   2857  HA  VAL A 182     -30.879  25.277  -2.141  1.00  0.170          H  
ATOM   2858  HB  VAL A 182     -30.282  23.585   0.320  1.00  0.240          H  
ATOM   2859 1HG1 VAL A 182     -28.167  24.753   0.352  1.00  0.240          H  
ATOM   2860 2HG1 VAL A 182     -28.287  23.837  -1.136  1.00  0.240          H  
ATOM   2861 3HG1 VAL A 182     -28.540  25.580  -1.159  1.00  0.240          H  
ATOM   2862 1HG2 VAL A 182     -30.097  25.788   1.439  1.00  0.240          H  
ATOM   2863 2HG2 VAL A 182     -30.557  26.594  -0.067  1.00  0.240          H  
ATOM   2864 3HG2 VAL A 182     -31.723  25.567   0.778  1.00  0.240          H  
ATOM   2865  N   GLN A 183     -29.739  23.557  -3.481  1.00  0.110          N  
ATOM   2866  CA  GLN A 183     -29.103  22.624  -4.403  1.00  0.140          C  
ATOM   2867  C   GLN A 183     -27.717  22.293  -3.886  1.00  0.120          C  
ATOM   2868  O   GLN A 183     -26.929  23.194  -3.611  1.00  0.110          O  
ATOM   2869  CB  GLN A 183     -29.010  23.255  -5.812  1.00  0.180          C  
ATOM   2870  CG  GLN A 183     -28.269  22.460  -6.873  1.00  0.180          C  
ATOM   2871  CD  GLN A 183     -29.010  21.219  -7.266  1.00  0.180          C  
ATOM   2872  OE1 GLN A 183     -30.176  21.237  -7.670  1.00  0.180          O  
ATOM   2873  NE2 GLN A 183     -28.346  20.104  -7.144  1.00  0.180          N  
ATOM   2874  H   GLN A 183     -29.577  24.554  -3.635  1.00  0.130          H  
ATOM   2875  HA  GLN A 183     -29.691  21.707  -4.448  1.00  0.170          H  
ATOM   2876 1HB  GLN A 183     -29.989  23.398  -6.212  1.00  0.220          H  
ATOM   2877 2HB  GLN A 183     -28.583  24.226  -5.735  1.00  0.220          H  
ATOM   2878 1HG  GLN A 183     -28.160  23.085  -7.760  1.00  0.220          H  
ATOM   2879 2HG  GLN A 183     -27.283  22.174  -6.501  1.00  0.220          H  
ATOM   2880 1HE2 GLN A 183     -28.814  19.213  -7.389  1.00  0.220          H  
ATOM   2881 2HE2 GLN A 183     -27.399  20.110  -6.812  1.00  0.220          H  
ATOM   2882  N   LEU A 184     -27.387  21.022  -3.738  1.00  0.130          N  
ATOM   2883  CA  LEU A 184     -26.048  20.731  -3.242  1.00  0.130          C  
ATOM   2884  C   LEU A 184     -25.143  20.129  -4.290  1.00  0.130          C  
ATOM   2885  O   LEU A 184     -25.509  19.192  -5.009  1.00  0.160          O  
ATOM   2886  CB  LEU A 184     -26.089  19.826  -2.008  1.00  0.180          C  
ATOM   2887  CG  LEU A 184     -26.309  20.563  -0.658  1.00  0.180          C  
ATOM   2888  CD1 LEU A 184     -27.791  20.935  -0.461  1.00  0.180          C  
ATOM   2889  CD2 LEU A 184     -25.805  19.687   0.464  1.00  0.180          C  
ATOM   2890  H   LEU A 184     -28.049  20.287  -3.946  1.00  0.160          H  
ATOM   2891  HA  LEU A 184     -25.585  21.662  -2.928  1.00  0.160          H  
ATOM   2892 1HB  LEU A 184     -26.892  19.101  -2.134  1.00  0.220          H  
ATOM   2893 2HB  LEU A 184     -25.139  19.285  -1.948  1.00  0.220          H  
ATOM   2894  HG  LEU A 184     -25.739  21.488  -0.671  1.00  0.220          H  
ATOM   2895 1HD1 LEU A 184     -27.912  21.462   0.478  1.00  0.220          H  
ATOM   2896 2HD1 LEU A 184     -28.130  21.567  -1.249  1.00  0.220          H  
ATOM   2897 3HD1 LEU A 184     -28.398  20.034  -0.447  1.00  0.220          H  
ATOM   2898 1HD2 LEU A 184     -25.925  20.203   1.412  1.00  0.220          H  
ATOM   2899 2HD2 LEU A 184     -26.370  18.756   0.485  1.00  0.220          H  
ATOM   2900 3HD2 LEU A 184     -24.748  19.468   0.304  1.00  0.220          H  
ATOM   2901  N   ALA A 185     -23.940  20.687  -4.361  1.00  0.120          N  
ATOM   2902  CA  ALA A 185     -22.913  20.226  -5.272  1.00  0.130          C  
ATOM   2903  C   ALA A 185     -21.784  19.515  -4.526  1.00  0.130          C  
ATOM   2904  O   ALA A 185     -21.193  20.076  -3.601  1.00  0.180          O  
ATOM   2905  CB  ALA A 185     -22.372  21.400  -6.036  1.00  0.180          C  
ATOM   2906  H   ALA A 185     -23.749  21.489  -3.751  1.00  0.140          H  
ATOM   2907  HA  ALA A 185     -23.361  19.527  -5.963  1.00  0.160          H  
ATOM   2908 1HB  ALA A 185     -21.632  21.062  -6.732  1.00  0.210          H  
ATOM   2909 2HB  ALA A 185     -23.177  21.878  -6.559  1.00  0.210          H  
ATOM   2910 3HB  ALA A 185     -21.937  22.098  -5.345  1.00  0.210          H  
ATOM   2911  N   ASP A 186     -21.481  18.290  -4.937  1.00  0.110          N  
ATOM   2912  CA  ASP A 186     -20.404  17.477  -4.362  1.00  0.110          C  
ATOM   2913  C   ASP A 186     -19.122  17.645  -5.173  1.00  0.110          C  
ATOM   2914  O   ASP A 186     -19.077  17.251  -6.343  1.00  0.150          O  
ATOM   2915  CB  ASP A 186     -20.784  15.997  -4.356  1.00  0.150          C  
ATOM   2916  CG  ASP A 186     -21.906  15.609  -3.390  1.00  0.150          C  
ATOM   2917  OD1 ASP A 186     -21.795  15.871  -2.195  1.00  0.150          O  
ATOM   2918  OD2 ASP A 186     -22.859  15.035  -3.843  1.00  0.150          O  
ATOM   2919  H   ASP A 186     -22.059  17.902  -5.683  1.00  0.130          H  
ATOM   2920  HA  ASP A 186     -20.214  17.811  -3.340  1.00  0.130          H  
ATOM   2921 1HB  ASP A 186     -21.074  15.710  -5.342  1.00  0.180          H  
ATOM   2922 2HB  ASP A 186     -19.907  15.422  -4.097  1.00  0.180          H  
ATOM   2923  N   HIS A 187     -18.087  18.243  -4.577  1.00  0.110          N  
ATOM   2924  CA  HIS A 187     -16.848  18.550  -5.292  1.00  0.110          C  
ATOM   2925  C   HIS A 187     -15.667  17.638  -4.965  1.00  0.110          C  
ATOM   2926  O   HIS A 187     -15.188  17.557  -3.825  1.00  0.120          O  
ATOM   2927  CB  HIS A 187     -16.424  19.977  -4.980  1.00  0.150          C  
ATOM   2928  CG  HIS A 187     -17.372  21.001  -5.442  1.00  0.150          C  
ATOM   2929  ND1 HIS A 187     -17.149  21.771  -6.542  1.00  0.150          N  
ATOM   2930  CD2 HIS A 187     -18.552  21.370  -4.966  1.00  0.150          C  
ATOM   2931  CE1 HIS A 187     -18.168  22.578  -6.719  1.00  0.150          C  
ATOM   2932  NE2 HIS A 187     -19.032  22.349  -5.786  1.00  0.150          N  
ATOM   2933  H   HIS A 187     -18.137  18.529  -3.594  1.00  0.130          H  
ATOM   2934  HA  HIS A 187     -17.026  18.474  -6.365  1.00  0.130          H  
ATOM   2935 1HB  HIS A 187     -16.311  20.083  -3.908  1.00  0.180          H  
ATOM   2936 2HB  HIS A 187     -15.456  20.166  -5.435  1.00  0.180          H  
ATOM   2937  HD2 HIS A 187     -19.031  20.959  -4.093  1.00  0.180          H  
ATOM   2938  HE1 HIS A 187     -18.279  23.306  -7.514  1.00  0.180          H  
ATOM   2939  HE2 HIS A 187     -19.920  22.817  -5.684  1.00  0.180          H  
ATOM   2940  N   TYR A 188     -15.179  16.955  -5.997  1.00  0.110          N  
ATOM   2941  CA  TYR A 188     -14.048  16.040  -5.876  1.00  0.130          C  
ATOM   2942  C   TYR A 188     -12.875  16.593  -6.674  1.00  0.130          C  
ATOM   2943  O   TYR A 188     -12.951  16.718  -7.899  1.00  0.200          O  
ATOM   2944  CB  TYR A 188     -14.452  14.662  -6.378  1.00  0.170          C  
ATOM   2945  CG  TYR A 188     -15.572  14.076  -5.572  1.00  0.170          C  
ATOM   2946  CD1 TYR A 188     -16.890  14.239  -5.992  1.00  0.170          C  
ATOM   2947  CD2 TYR A 188     -15.294  13.402  -4.400  1.00  0.170          C  
ATOM   2948  CE1 TYR A 188     -17.912  13.705  -5.243  1.00  0.170          C  
ATOM   2949  CE2 TYR A 188     -16.318  12.877  -3.653  1.00  0.170          C  
ATOM   2950  CZ  TYR A 188     -17.622  13.021  -4.073  1.00  0.170          C  
ATOM   2951  OH  TYR A 188     -18.640  12.487  -3.318  1.00  0.170          O  
ATOM   2952  H   TYR A 188     -15.644  17.050  -6.905  1.00  0.130          H  
ATOM   2953  HA  TYR A 188     -13.744  15.976  -4.829  1.00  0.160          H  
ATOM   2954 1HB  TYR A 188     -14.777  14.732  -7.419  1.00  0.210          H  
ATOM   2955 2HB  TYR A 188     -13.600  13.987  -6.335  1.00  0.210          H  
ATOM   2956  HD1 TYR A 188     -17.107  14.786  -6.914  1.00  0.210          H  
ATOM   2957  HD2 TYR A 188     -14.263  13.288  -4.066  1.00  0.210          H  
ATOM   2958  HE1 TYR A 188     -18.943  13.821  -5.564  1.00  0.210          H  
ATOM   2959  HE2 TYR A 188     -16.099  12.345  -2.727  1.00  0.210          H  
ATOM   2960  HH  TYR A 188     -19.473  12.569  -3.789  1.00  0.210          H  
ATOM   2961  N   GLN A 189     -11.774  16.923  -6.001  1.00  0.140          N  
ATOM   2962  CA  GLN A 189     -10.672  17.608  -6.672  1.00  0.150          C  
ATOM   2963  C   GLN A 189      -9.229  17.110  -6.475  1.00  0.150          C  
ATOM   2964  O   GLN A 189      -8.809  16.722  -5.385  1.00  0.190          O  
ATOM   2965  CB  GLN A 189     -10.779  19.049  -6.262  1.00  0.210          C  
ATOM   2966  CG  GLN A 189      -9.716  19.918  -6.740  1.00  0.210          C  
ATOM   2967  CD  GLN A 189      -9.954  21.230  -6.299  1.00  0.210          C  
ATOM   2968  OE1 GLN A 189     -11.082  21.705  -6.403  1.00  0.210          O  
ATOM   2969  NE2 GLN A 189      -8.910  21.841  -5.768  1.00  0.210          N  
ATOM   2970  H   GLN A 189     -11.733  16.795  -4.984  1.00  0.170          H  
ATOM   2971  HA  GLN A 189     -10.867  17.552  -7.738  1.00  0.180          H  
ATOM   2972 1HB  GLN A 189     -11.700  19.436  -6.677  1.00  0.250          H  
ATOM   2973 2HB  GLN A 189     -10.886  19.105  -5.210  1.00  0.250          H  
ATOM   2974 1HG  GLN A 189      -8.757  19.612  -6.327  1.00  0.250          H  
ATOM   2975 2HG  GLN A 189      -9.685  19.909  -7.834  1.00  0.250          H  
ATOM   2976 1HE2 GLN A 189      -8.923  22.808  -5.423  1.00  0.250          H  
ATOM   2977 2HE2 GLN A 189      -8.050  21.361  -5.733  1.00  0.250          H  
ATOM   2978  N   GLN A 190      -8.468  17.175  -7.574  1.00  0.160          N  
ATOM   2979  CA  GLN A 190      -7.036  16.841  -7.662  1.00  0.200          C  
ATOM   2980  C   GLN A 190      -6.149  18.002  -8.142  1.00  0.150          C  
ATOM   2981  O   GLN A 190      -6.473  18.679  -9.115  1.00  0.130          O  
ATOM   2982  CB  GLN A 190      -6.840  15.682  -8.647  1.00  0.260          C  
ATOM   2983  CG  GLN A 190      -5.382  15.260  -8.874  1.00  0.260          C  
ATOM   2984  CD  GLN A 190      -5.261  14.125  -9.854  1.00  0.260          C  
ATOM   2985  OE1 GLN A 190      -5.661  12.975  -9.593  1.00  0.260          O  
ATOM   2986  NE2 GLN A 190      -4.707  14.439 -11.017  1.00  0.260          N  
ATOM   2987  H   GLN A 190      -8.958  17.490  -8.418  1.00  0.190          H  
ATOM   2988  HA  GLN A 190      -6.690  16.541  -6.671  1.00  0.240          H  
ATOM   2989 1HB  GLN A 190      -7.386  14.812  -8.288  1.00  0.320          H  
ATOM   2990 2HB  GLN A 190      -7.265  15.956  -9.612  1.00  0.320          H  
ATOM   2991 1HG  GLN A 190      -4.831  16.098  -9.300  1.00  0.320          H  
ATOM   2992 2HG  GLN A 190      -4.935  14.958  -7.925  1.00  0.320          H  
ATOM   2993 1HE2 GLN A 190      -4.601  13.746 -11.734  1.00  0.320          H  
ATOM   2994 2HE2 GLN A 190      -4.409  15.383 -11.199  1.00  0.320          H  
ATOM   2995  N   ASN A 191      -4.991  18.212  -7.498  1.00  0.140          N  
ATOM   2996  CA  ASN A 191      -4.041  19.247  -7.948  1.00  0.130          C  
ATOM   2997  C   ASN A 191      -2.605  18.756  -8.028  1.00  0.120          C  
ATOM   2998  O   ASN A 191      -2.015  18.384  -7.005  1.00  0.140          O  
ATOM   2999  CB  ASN A 191      -3.986  20.425  -7.025  1.00  0.190          C  
ATOM   3000  CG  ASN A 191      -5.169  21.186  -6.885  1.00  0.190          C  
ATOM   3001  OD1 ASN A 191      -5.402  22.138  -7.634  1.00  0.190          O  
ATOM   3002  ND2 ASN A 191      -5.950  20.822  -5.921  1.00  0.190          N  
ATOM   3003  H   ASN A 191      -4.774  17.650  -6.668  1.00  0.170          H  
ATOM   3004  HA  ASN A 191      -4.326  19.575  -8.945  1.00  0.160          H  
ATOM   3005 1HB  ASN A 191      -3.664  20.103  -6.087  1.00  0.220          H  
ATOM   3006 2HB  ASN A 191      -3.227  21.091  -7.407  1.00  0.220          H  
ATOM   3007 1HD2 ASN A 191      -6.784  21.320  -5.727  1.00  0.220          H  
ATOM   3008 2HD2 ASN A 191      -5.711  20.018  -5.372  1.00  0.220          H  
ATOM   3009  N   THR A 192      -2.018  18.762  -9.223  1.00  0.120          N  
ATOM   3010  CA  THR A 192      -0.619  18.338  -9.334  1.00  0.150          C  
ATOM   3011  C   THR A 192       0.185  19.443 -10.042  1.00  0.140          C  
ATOM   3012  O   THR A 192      -0.375  20.128 -10.891  1.00  0.200          O  
ATOM   3013  CB  THR A 192      -0.499  17.011 -10.110  1.00  0.200          C  
ATOM   3014  OG1 THR A 192      -0.994  17.188 -11.453  1.00  0.200          O  
ATOM   3015  CG2 THR A 192      -1.318  15.924  -9.398  1.00  0.200          C  
ATOM   3016  H   THR A 192      -2.562  19.059 -10.044  1.00  0.140          H  
ATOM   3017  HA  THR A 192      -0.247  18.167  -8.337  1.00  0.180          H  
ATOM   3018  HB  THR A 192       0.545  16.698 -10.149  1.00  0.240          H  
ATOM   3019  HG1 THR A 192      -0.439  17.838 -11.918  1.00  0.240          H  
ATOM   3020 1HG2 THR A 192      -1.228  14.990  -9.945  1.00  0.240          H  
ATOM   3021 2HG2 THR A 192      -0.934  15.793  -8.382  1.00  0.240          H  
ATOM   3022 3HG2 THR A 192      -2.360  16.213  -9.354  1.00  0.240          H  
ATOM   3023  N   PRO A 193       1.492  19.631  -9.768  1.00  0.140          N  
ATOM   3024  CA  PRO A 193       2.373  20.610 -10.404  1.00  0.150          C  
ATOM   3025  C   PRO A 193       2.529  20.430 -11.907  1.00  0.140          C  
ATOM   3026  O   PRO A 193       2.468  19.312 -12.418  1.00  0.190          O  
ATOM   3027  CB  PRO A 193       3.719  20.358  -9.719  1.00  0.220          C  
ATOM   3028  CG  PRO A 193       3.373  19.726  -8.413  1.00  0.220          C  
ATOM   3029  CD  PRO A 193       2.151  18.884  -8.684  1.00  0.220          C  
ATOM   3030  HA  PRO A 193       2.023  21.625 -10.171  1.00  0.180          H  
ATOM   3031 1HB  PRO A 193       4.355  19.721 -10.362  1.00  0.270          H  
ATOM   3032 2HB  PRO A 193       4.259  21.313  -9.597  1.00  0.270          H  
ATOM   3033 1HG  PRO A 193       4.220  19.129  -8.045  1.00  0.270          H  
ATOM   3034 2HG  PRO A 193       3.185  20.503  -7.664  1.00  0.270          H  
ATOM   3035 1HD  PRO A 193       2.423  17.862  -8.995  1.00  0.270          H  
ATOM   3036 2HD  PRO A 193       1.587  18.898  -7.760  1.00  0.270          H  
ATOM   3037  N   ILE A 194       2.763  21.551 -12.582  1.00  0.140          N  
ATOM   3038  CA  ILE A 194       3.038  21.605 -14.017  1.00  0.170          C  
ATOM   3039  C   ILE A 194       4.501  21.341 -14.323  1.00  0.330          C  
ATOM   3040  O   ILE A 194       4.813  20.579 -15.232  1.00  0.980          O  
ATOM   3041  CB  ILE A 194       2.631  22.964 -14.633  1.00  0.230          C  
ATOM   3042  CG1 ILE A 194       1.132  23.092 -14.555  1.00  0.230          C  
ATOM   3043  CG2 ILE A 194       3.130  23.090 -16.076  1.00  0.230          C  
ATOM   3044  CD1 ILE A 194       0.548  24.467 -14.834  1.00  0.230          C  
ATOM   3045  H   ILE A 194       2.759  22.426 -12.055  1.00  0.170          H  
ATOM   3046  HA  ILE A 194       2.452  20.827 -14.503  1.00  0.200          H  
ATOM   3047  HB  ILE A 194       3.057  23.768 -14.036  1.00  0.270          H  
ATOM   3048 1HG1 ILE A 194       0.711  22.408 -15.269  1.00  0.270          H  
ATOM   3049 2HG1 ILE A 194       0.841  22.790 -13.583  1.00  0.270          H  
ATOM   3050 1HG2 ILE A 194       2.839  24.052 -16.483  1.00  0.270          H  
ATOM   3051 2HG2 ILE A 194       4.213  23.020 -16.117  1.00  0.270          H  
ATOM   3052 3HG2 ILE A 194       2.698  22.294 -16.681  1.00  0.270          H  
ATOM   3053 1HD1 ILE A 194      -0.530  24.425 -14.723  1.00  0.270          H  
ATOM   3054 2HD1 ILE A 194       0.935  25.177 -14.145  1.00  0.270          H  
ATOM   3055 3HD1 ILE A 194       0.794  24.792 -15.837  1.00  0.270          H  
ATOM   3056  N   GLY A 195       5.400  22.036 -13.648  1.00  0.320          N  
ATOM   3057  CA  GLY A 195       6.813  21.886 -13.945  1.00  0.210          C  
ATOM   3058  C   GLY A 195       7.468  20.840 -13.064  1.00  0.200          C  
ATOM   3059  O   GLY A 195       6.791  20.066 -12.386  1.00  0.210          O  
ATOM   3060  H   GLY A 195       5.111  22.653 -12.902  1.00  0.380          H  
ATOM   3061 1HA  GLY A 195       6.936  21.604 -14.990  1.00  0.250          H  
ATOM   3062 2HA  GLY A 195       7.312  22.838 -13.824  1.00  0.250          H  
ATOM   3063  N   ASP A 196       8.800  20.831 -13.070  1.00  0.210          N  
ATOM   3064  CA  ASP A 196       9.577  19.849 -12.323  1.00  0.210          C  
ATOM   3065  C   ASP A 196      10.187  20.357 -11.009  1.00  0.220          C  
ATOM   3066  O   ASP A 196      11.029  19.669 -10.424  1.00  0.220          O  
ATOM   3067  CB  ASP A 196      10.716  19.335 -13.207  1.00  0.290          C  
ATOM   3068  CG  ASP A 196      10.244  18.557 -14.439  1.00  0.290          C  
ATOM   3069  OD1 ASP A 196       9.362  17.738 -14.327  1.00  0.290          O  
ATOM   3070  OD2 ASP A 196      10.772  18.816 -15.496  1.00  0.290          O  
ATOM   3071  H   ASP A 196       9.286  21.512 -13.639  1.00  0.250          H  
ATOM   3072  HA  ASP A 196       8.918  19.015 -12.082  1.00  0.250          H  
ATOM   3073 1HB  ASP A 196      11.323  20.179 -13.536  1.00  0.350          H  
ATOM   3074 2HB  ASP A 196      11.361  18.683 -12.618  1.00  0.350          H  
ATOM   3075  N   GLY A 197       9.816  21.549 -10.538  1.00  0.220          N  
ATOM   3076  CA  GLY A 197      10.437  22.021  -9.312  1.00  0.220          C  
ATOM   3077  C   GLY A 197       9.823  21.337  -8.083  1.00  0.210          C  
ATOM   3078  O   GLY A 197       8.763  20.717  -8.189  1.00  0.260          O  
ATOM   3079  H   GLY A 197       9.122  22.145 -11.016  1.00  0.260          H  
ATOM   3080 1HA  GLY A 197      11.501  21.835  -9.389  1.00  0.260          H  
ATOM   3081 2HA  GLY A 197      10.300  23.101  -9.239  1.00  0.260          H  
ATOM   3082  N   PRO A 198      10.475  21.395  -6.904  1.00  0.240          N  
ATOM   3083  CA  PRO A 198       9.970  20.905  -5.631  1.00  0.240          C  
ATOM   3084  C   PRO A 198       8.685  21.624  -5.273  1.00  0.200          C  
ATOM   3085  O   PRO A 198       8.560  22.812  -5.565  1.00  0.280          O  
ATOM   3086  CB  PRO A 198      11.083  21.278  -4.649  1.00  0.360          C  
ATOM   3087  CG  PRO A 198      12.327  21.395  -5.493  1.00  0.360          C  
ATOM   3088  CD  PRO A 198      11.849  21.943  -6.825  1.00  0.360          C  
ATOM   3089  HA  PRO A 198       9.814  19.815  -5.689  1.00  0.290          H  
ATOM   3090 1HB  PRO A 198      10.825  22.221  -4.145  1.00  0.430          H  
ATOM   3091 2HB  PRO A 198      11.154  20.512  -3.868  1.00  0.430          H  
ATOM   3092 1HG  PRO A 198      13.054  22.059  -4.997  1.00  0.430          H  
ATOM   3093 2HG  PRO A 198      12.813  20.412  -5.590  1.00  0.430          H  
ATOM   3094 1HD  PRO A 198      11.834  23.044  -6.829  1.00  0.430          H  
ATOM   3095 2HD  PRO A 198      12.510  21.521  -7.584  1.00  0.430          H  
ATOM   3096  N   VAL A 199       7.760  20.931  -4.623  1.00  0.200          N  
ATOM   3097  CA  VAL A 199       6.512  21.555  -4.197  1.00  0.180          C  
ATOM   3098  C   VAL A 199       6.244  21.161  -2.748  1.00  0.240          C  
ATOM   3099  O   VAL A 199       6.622  20.067  -2.327  1.00  0.440          O  
ATOM   3100  CB  VAL A 199       5.353  21.115  -5.128  1.00  0.260          C  
ATOM   3101  CG1 VAL A 199       5.054  19.608  -4.952  1.00  0.260          C  
ATOM   3102  CG2 VAL A 199       4.121  21.973  -4.882  1.00  0.260          C  
ATOM   3103  H   VAL A 199       7.929  19.958  -4.411  1.00  0.240          H  
ATOM   3104  HA  VAL A 199       6.615  22.640  -4.254  1.00  0.220          H  
ATOM   3105  HB  VAL A 199       5.675  21.263  -6.160  1.00  0.310          H  
ATOM   3106 1HG1 VAL A 199       4.262  19.294  -5.626  1.00  0.310          H  
ATOM   3107 2HG1 VAL A 199       5.950  19.028  -5.162  1.00  0.310          H  
ATOM   3108 3HG1 VAL A 199       4.739  19.424  -3.936  1.00  0.310          H  
ATOM   3109 1HG2 VAL A 199       3.353  21.685  -5.573  1.00  0.310          H  
ATOM   3110 2HG2 VAL A 199       3.749  21.851  -3.871  1.00  0.310          H  
ATOM   3111 3HG2 VAL A 199       4.368  23.017  -5.045  1.00  0.310          H  
ATOM   3112  N   LEU A 200       5.581  22.025  -1.991  1.00  0.200          N  
ATOM   3113  CA  LEU A 200       5.244  21.688  -0.618  1.00  0.250          C  
ATOM   3114  C   LEU A 200       4.022  20.780  -0.593  1.00  0.220          C  
ATOM   3115  O   LEU A 200       2.982  21.107  -1.162  1.00  0.420          O  
ATOM   3116  CB  LEU A 200       4.915  22.978   0.140  1.00  0.330          C  
ATOM   3117  CG  LEU A 200       6.044  24.032   0.231  1.00  0.330          C  
ATOM   3118  CD1 LEU A 200       5.462  25.296   0.784  1.00  0.330          C  
ATOM   3119  CD2 LEU A 200       7.173  23.565   1.128  1.00  0.330          C  
ATOM   3120  H   LEU A 200       5.290  22.925  -2.374  1.00  0.240          H  
ATOM   3121  HA  LEU A 200       6.078  21.165  -0.158  1.00  0.300          H  
ATOM   3122 1HB  LEU A 200       4.060  23.454  -0.340  1.00  0.400          H  
ATOM   3123 2HB  LEU A 200       4.623  22.714   1.160  1.00  0.400          H  
ATOM   3124  HG  LEU A 200       6.436  24.221  -0.754  1.00  0.400          H  
ATOM   3125 1HD1 LEU A 200       6.236  26.038   0.819  1.00  0.400          H  
ATOM   3126 2HD1 LEU A 200       4.654  25.649   0.155  1.00  0.400          H  
ATOM   3127 3HD1 LEU A 200       5.077  25.122   1.766  1.00  0.400          H  
ATOM   3128 1HD2 LEU A 200       7.938  24.341   1.168  1.00  0.400          H  
ATOM   3129 2HD2 LEU A 200       6.784  23.382   2.136  1.00  0.400          H  
ATOM   3130 3HD2 LEU A 200       7.609  22.652   0.734  1.00  0.400          H  
ATOM   3131  N   LEU A 201       4.122  19.659   0.112  1.00  0.180          N  
ATOM   3132  CA  LEU A 201       2.988  18.753   0.233  1.00  0.210          C  
ATOM   3133  C   LEU A 201       2.487  18.817   1.690  1.00  0.260          C  
ATOM   3134  O   LEU A 201       3.172  18.325   2.586  1.00  0.410          O  
ATOM   3135  CB  LEU A 201       3.388  17.353  -0.228  1.00  0.280          C  
ATOM   3136  CG  LEU A 201       3.919  17.291  -1.719  1.00  0.280          C  
ATOM   3137  CD1 LEU A 201       4.356  15.898  -2.040  1.00  0.280          C  
ATOM   3138  CD2 LEU A 201       2.817  17.715  -2.715  1.00  0.280          C  
ATOM   3139  H   LEU A 201       5.001  19.436   0.560  1.00  0.220          H  
ATOM   3140  HA  LEU A 201       2.241  19.086  -0.452  1.00  0.250          H  
ATOM   3141 1HB  LEU A 201       4.174  16.980   0.426  1.00  0.340          H  
ATOM   3142 2HB  LEU A 201       2.525  16.694  -0.146  1.00  0.340          H  
ATOM   3143  HG  LEU A 201       4.785  17.953  -1.823  1.00  0.340          H  
ATOM   3144 1HD1 LEU A 201       4.735  15.871  -3.058  1.00  0.340          H  
ATOM   3145 2HD1 LEU A 201       5.142  15.587  -1.352  1.00  0.340          H  
ATOM   3146 3HD1 LEU A 201       3.510  15.242  -1.956  1.00  0.340          H  
ATOM   3147 1HD2 LEU A 201       3.207  17.647  -3.724  1.00  0.340          H  
ATOM   3148 2HD2 LEU A 201       1.969  17.043  -2.612  1.00  0.340          H  
ATOM   3149 3HD2 LEU A 201       2.495  18.728  -2.544  1.00  0.340          H  
ATOM   3150  N   PRO A 202       1.303  19.420   1.927  1.00  0.180          N  
ATOM   3151  CA  PRO A 202       0.711  19.783   3.206  1.00  0.160          C  
ATOM   3152  C   PRO A 202       0.136  18.690   4.071  1.00  0.150          C  
ATOM   3153  O   PRO A 202      -0.321  17.661   3.580  1.00  0.190          O  
ATOM   3154  CB  PRO A 202      -0.463  20.638   2.767  1.00  0.240          C  
ATOM   3155  CG  PRO A 202      -0.861  20.099   1.453  1.00  0.240          C  
ATOM   3156  CD  PRO A 202       0.423  19.709   0.800  1.00  0.240          C  
ATOM   3157  HA  PRO A 202       1.437  20.377   3.776  1.00  0.190          H  
ATOM   3158 1HB  PRO A 202      -1.257  20.577   3.520  1.00  0.290          H  
ATOM   3159 2HB  PRO A 202      -0.162  21.658   2.696  1.00  0.290          H  
ATOM   3160 1HG  PRO A 202      -1.551  19.245   1.589  1.00  0.290          H  
ATOM   3161 2HG  PRO A 202      -1.411  20.863   0.887  1.00  0.290          H  
ATOM   3162 1HD  PRO A 202       0.255  18.806   0.217  1.00  0.290          H  
ATOM   3163 2HD  PRO A 202       0.802  20.556   0.210  1.00  0.290          H  
ATOM   3164  N   ASP A 203       0.049  18.982   5.361  1.00  0.170          N  
ATOM   3165  CA  ASP A 203      -0.693  18.113   6.254  1.00  0.240          C  
ATOM   3166  C   ASP A 203      -2.160  18.501   6.110  1.00  0.180          C  
ATOM   3167  O   ASP A 203      -2.483  19.452   5.386  1.00  0.170          O  
ATOM   3168  CB  ASP A 203      -0.195  18.272   7.701  1.00  0.310          C  
ATOM   3169  CG  ASP A 203      -0.531  17.101   8.635  1.00  0.310          C  
ATOM   3170  OD1 ASP A 203      -1.496  16.415   8.387  1.00  0.310          O  
ATOM   3171  OD2 ASP A 203       0.194  16.895   9.567  1.00  0.310          O  
ATOM   3172  H   ASP A 203       0.488  19.838   5.711  1.00  0.200          H  
ATOM   3173  HA  ASP A 203      -0.568  17.075   5.940  1.00  0.290          H  
ATOM   3174 1HB  ASP A 203       0.881  18.380   7.687  1.00  0.370          H  
ATOM   3175 2HB  ASP A 203      -0.612  19.188   8.127  1.00  0.370          H  
ATOM   3176  N   ASN A 204      -3.036  17.818   6.818  1.00  0.160          N  
ATOM   3177  CA  ASN A 204      -4.454  18.104   6.704  1.00  0.150          C  
ATOM   3178  C   ASN A 204      -4.807  19.487   7.231  1.00  0.150          C  
ATOM   3179  O   ASN A 204      -4.490  19.830   8.372  1.00  0.150          O  
ATOM   3180  CB  ASN A 204      -5.262  17.040   7.415  1.00  0.210          C  
ATOM   3181  CG  ASN A 204      -5.156  15.689   6.749  1.00  0.210          C  
ATOM   3182  OD1 ASN A 204      -4.886  15.567   5.547  1.00  0.210          O  
ATOM   3183  ND2 ASN A 204      -5.366  14.658   7.523  1.00  0.210          N  
ATOM   3184  H   ASN A 204      -2.693  17.069   7.416  1.00  0.190          H  
ATOM   3185  HA  ASN A 204      -4.718  18.088   5.648  1.00  0.180          H  
ATOM   3186 1HB  ASN A 204      -4.915  16.953   8.445  1.00  0.260          H  
ATOM   3187 2HB  ASN A 204      -6.309  17.341   7.443  1.00  0.260          H  
ATOM   3188 1HD2 ASN A 204      -5.306  13.734   7.150  1.00  0.260          H  
ATOM   3189 2HD2 ASN A 204      -5.576  14.794   8.491  1.00  0.260          H  
ATOM   3190  N   HIS A 205      -5.516  20.257   6.413  1.00  0.150          N  
ATOM   3191  CA  HIS A 205      -5.946  21.611   6.780  1.00  0.140          C  
ATOM   3192  C   HIS A 205      -7.123  21.996   5.917  1.00  0.150          C  
ATOM   3193  O   HIS A 205      -7.540  21.216   5.059  1.00  0.150          O  
ATOM   3194  CB  HIS A 205      -4.846  22.666   6.603  1.00  0.200          C  
ATOM   3195  CG  HIS A 205      -4.431  22.980   5.190  1.00  0.200          C  
ATOM   3196  ND1 HIS A 205      -3.601  22.170   4.456  1.00  0.200          N  
ATOM   3197  CD2 HIS A 205      -4.718  24.056   4.396  1.00  0.200          C  
ATOM   3198  CE1 HIS A 205      -3.396  22.724   3.263  1.00  0.200          C  
ATOM   3199  NE2 HIS A 205      -4.055  23.874   3.202  1.00  0.200          N  
ATOM   3200  H   HIS A 205      -5.723  19.886   5.476  1.00  0.180          H  
ATOM   3201  HA  HIS A 205      -6.269  21.634   7.821  1.00  0.170          H  
ATOM   3202 1HB  HIS A 205      -5.159  23.586   7.076  1.00  0.240          H  
ATOM   3203 2HB  HIS A 205      -3.978  22.332   7.116  1.00  0.240          H  
ATOM   3204  HD1 HIS A 205      -3.235  21.243   4.746  1.00  0.240          H  
ATOM   3205  HD2 HIS A 205      -5.325  24.952   4.555  1.00  0.240          H  
ATOM   3206  HE1 HIS A 205      -2.773  22.241   2.528  1.00  0.240          H  
ATOM   3207  N   TYR A 206      -7.682  23.171   6.143  1.00  0.150          N  
ATOM   3208  CA  TYR A 206      -8.765  23.605   5.293  1.00  0.160          C  
ATOM   3209  C   TYR A 206      -8.692  25.074   4.977  1.00  0.160          C  
ATOM   3210  O   TYR A 206      -8.001  25.852   5.638  1.00  0.150          O  
ATOM   3211  CB  TYR A 206     -10.114  23.273   5.936  1.00  0.220          C  
ATOM   3212  CG  TYR A 206     -10.446  23.987   7.192  1.00  0.220          C  
ATOM   3213  CD1 TYR A 206     -11.187  25.154   7.152  1.00  0.220          C  
ATOM   3214  CD2 TYR A 206     -10.030  23.463   8.401  1.00  0.220          C  
ATOM   3215  CE1 TYR A 206     -11.515  25.790   8.325  1.00  0.220          C  
ATOM   3216  CE2 TYR A 206     -10.356  24.095   9.571  1.00  0.220          C  
ATOM   3217  CZ  TYR A 206     -11.097  25.253   9.543  1.00  0.220          C  
ATOM   3218  OH  TYR A 206     -11.442  25.877  10.728  1.00  0.220          O  
ATOM   3219  H   TYR A 206      -7.354  23.775   6.900  1.00  0.180          H  
ATOM   3220  HA  TYR A 206      -8.682  23.076   4.348  1.00  0.190          H  
ATOM   3221 1HB  TYR A 206     -10.917  23.467   5.237  1.00  0.260          H  
ATOM   3222 2HB  TYR A 206     -10.121  22.240   6.142  1.00  0.260          H  
ATOM   3223  HD1 TYR A 206     -11.520  25.566   6.199  1.00  0.260          H  
ATOM   3224  HD2 TYR A 206      -9.447  22.542   8.423  1.00  0.260          H  
ATOM   3225  HE1 TYR A 206     -12.105  26.704   8.300  1.00  0.260          H  
ATOM   3226  HE2 TYR A 206     -10.034  23.678  10.522  1.00  0.260          H  
ATOM   3227  HH  TYR A 206     -11.868  26.718  10.536  1.00  0.260          H  
ATOM   3228  N   LEU A 207      -9.387  25.453   3.927  1.00  0.160          N  
ATOM   3229  CA  LEU A 207      -9.482  26.851   3.594  1.00  0.170          C  
ATOM   3230  C   LEU A 207     -10.890  27.339   3.867  1.00  0.160          C  
ATOM   3231  O   LEU A 207     -11.878  26.688   3.510  1.00  0.170          O  
ATOM   3232  CB  LEU A 207      -9.150  27.071   2.126  1.00  0.230          C  
ATOM   3233  CG  LEU A 207      -7.787  26.592   1.601  1.00  0.230          C  
ATOM   3234  CD1 LEU A 207      -7.717  26.876   0.101  1.00  0.230          C  
ATOM   3235  CD2 LEU A 207      -6.646  27.256   2.330  1.00  0.230          C  
ATOM   3236  H   LEU A 207      -9.875  24.736   3.386  1.00  0.190          H  
ATOM   3237  HA  LEU A 207      -8.809  27.428   4.222  1.00  0.200          H  
ATOM   3238 1HB  LEU A 207      -9.878  26.525   1.580  1.00  0.280          H  
ATOM   3239 2HB  LEU A 207      -9.258  28.117   1.903  1.00  0.280          H  
ATOM   3240  HG  LEU A 207      -7.719  25.532   1.747  1.00  0.280          H  
ATOM   3241 1HD1 LEU A 207      -6.766  26.513  -0.296  1.00  0.280          H  
ATOM   3242 2HD1 LEU A 207      -8.541  26.368  -0.397  1.00  0.280          H  
ATOM   3243 3HD1 LEU A 207      -7.792  27.942  -0.074  1.00  0.280          H  
ATOM   3244 1HD2 LEU A 207      -5.706  26.888   1.933  1.00  0.280          H  
ATOM   3245 2HD2 LEU A 207      -6.694  28.336   2.207  1.00  0.280          H  
ATOM   3246 3HD2 LEU A 207      -6.706  27.001   3.360  1.00  0.280          H  
ATOM   3247  N   SER A 208     -10.981  28.489   4.502  1.00  0.150          N  
ATOM   3248  CA  SER A 208     -12.254  29.125   4.783  1.00  0.140          C  
ATOM   3249  C   SER A 208     -12.576  30.167   3.728  1.00  0.130          C  
ATOM   3250  O   SER A 208     -11.855  31.160   3.571  1.00  0.210          O  
ATOM   3251  CB  SER A 208     -12.223  29.759   6.160  1.00  0.200          C  
ATOM   3252  OG  SER A 208     -13.380  30.517   6.397  1.00  0.200          O  
ATOM   3253  H   SER A 208     -10.122  28.932   4.821  1.00  0.180          H  
ATOM   3254  HA  SER A 208     -13.041  28.369   4.766  1.00  0.170          H  
ATOM   3255 1HB  SER A 208     -12.143  28.971   6.910  1.00  0.240          H  
ATOM   3256 2HB  SER A 208     -11.339  30.390   6.251  1.00  0.240          H  
ATOM   3257  HG  SER A 208     -13.311  30.824   7.304  1.00  0.240          H  
ATOM   3258  N   TYR A 209     -13.632  29.909   2.957  1.00  0.120          N  
ATOM   3259  CA  TYR A 209     -14.043  30.773   1.859  1.00  0.140          C  
ATOM   3260  C   TYR A 209     -15.267  31.622   2.160  1.00  0.160          C  
ATOM   3261  O   TYR A 209     -16.308  31.122   2.603  1.00  0.210          O  
ATOM   3262  CB  TYR A 209     -14.390  29.916   0.631  1.00  0.190          C  
ATOM   3263  CG  TYR A 209     -13.237  29.317  -0.132  1.00  0.190          C  
ATOM   3264  CD1 TYR A 209     -12.558  28.196   0.307  1.00  0.190          C  
ATOM   3265  CD2 TYR A 209     -12.900  29.888  -1.338  1.00  0.190          C  
ATOM   3266  CE1 TYR A 209     -11.532  27.696  -0.466  1.00  0.190          C  
ATOM   3267  CE2 TYR A 209     -11.880  29.386  -2.087  1.00  0.190          C  
ATOM   3268  CZ  TYR A 209     -11.193  28.304  -1.650  1.00  0.190          C  
ATOM   3269  OH  TYR A 209     -10.181  27.799  -2.402  1.00  0.190          O  
ATOM   3270  H   TYR A 209     -14.179  29.064   3.139  1.00  0.140          H  
ATOM   3271  HA  TYR A 209     -13.221  31.447   1.620  1.00  0.170          H  
ATOM   3272 1HB  TYR A 209     -15.035  29.094   0.951  1.00  0.230          H  
ATOM   3273 2HB  TYR A 209     -14.971  30.523  -0.063  1.00  0.230          H  
ATOM   3274  HD1 TYR A 209     -12.829  27.712   1.249  1.00  0.230          H  
ATOM   3275  HD2 TYR A 209     -13.449  30.762  -1.694  1.00  0.230          H  
ATOM   3276  HE1 TYR A 209     -10.995  26.825  -0.156  1.00  0.230          H  
ATOM   3277  HE2 TYR A 209     -11.621  29.862  -3.037  1.00  0.230          H  
ATOM   3278  HH  TYR A 209     -10.120  28.296  -3.233  1.00  0.230          H  
ATOM   3279  N   GLN A 210     -15.185  32.891   1.783  1.00  0.120          N  
ATOM   3280  CA  GLN A 210     -16.326  33.798   1.850  1.00  0.130          C  
ATOM   3281  C   GLN A 210     -16.395  34.549   0.530  1.00  0.110          C  
ATOM   3282  O   GLN A 210     -15.360  34.882  -0.046  1.00  0.180          O  
ATOM   3283  CB  GLN A 210     -16.199  34.774   3.025  1.00  0.180          C  
ATOM   3284  CG  GLN A 210     -16.186  34.110   4.396  1.00  0.180          C  
ATOM   3285  CD  GLN A 210     -16.144  35.117   5.525  1.00  0.180          C  
ATOM   3286  OE1 GLN A 210     -15.883  36.303   5.298  1.00  0.180          O  
ATOM   3287  NE2 GLN A 210     -16.396  34.656   6.744  1.00  0.180          N  
ATOM   3288  H   GLN A 210     -14.269  33.239   1.477  1.00  0.140          H  
ATOM   3289  HA  GLN A 210     -17.243  33.222   1.964  1.00  0.160          H  
ATOM   3290 1HB  GLN A 210     -15.276  35.344   2.920  1.00  0.210          H  
ATOM   3291 2HB  GLN A 210     -17.026  35.481   3.000  1.00  0.210          H  
ATOM   3292 1HG  GLN A 210     -17.077  33.498   4.500  1.00  0.210          H  
ATOM   3293 2HG  GLN A 210     -15.296  33.483   4.471  1.00  0.210          H  
ATOM   3294 1HE2 GLN A 210     -16.382  35.279   7.529  1.00  0.210          H  
ATOM   3295 2HE2 GLN A 210     -16.599  33.685   6.879  1.00  0.210          H  
ATOM   3296  N   SER A 211     -17.592  34.862   0.055  1.00  0.130          N  
ATOM   3297  CA  SER A 211     -17.673  35.616  -1.187  1.00  0.220          C  
ATOM   3298  C   SER A 211     -18.992  36.321  -1.384  1.00  0.190          C  
ATOM   3299  O   SER A 211     -19.974  36.071  -0.680  1.00  0.310          O  
ATOM   3300  CB  SER A 211     -17.397  34.714  -2.380  1.00  0.270          C  
ATOM   3301  OG  SER A 211     -18.396  33.772  -2.554  1.00  0.270          O  
ATOM   3302  H   SER A 211     -18.437  34.574   0.528  1.00  0.160          H  
ATOM   3303  HA  SER A 211     -16.903  36.382  -1.154  1.00  0.260          H  
ATOM   3304 1HB  SER A 211     -17.318  35.315  -3.277  1.00  0.330          H  
ATOM   3305 2HB  SER A 211     -16.444  34.211  -2.253  1.00  0.330          H  
ATOM   3306  HG  SER A 211     -18.054  33.190  -3.235  1.00  0.330          H  
ATOM   3307  N   ALA A 212     -19.001  37.211  -2.366  1.00  0.110          N  
ATOM   3308  CA  ALA A 212     -20.200  37.916  -2.760  1.00  0.120          C  
ATOM   3309  C   ALA A 212     -20.228  38.154  -4.261  1.00  0.090          C  
ATOM   3310  O   ALA A 212     -19.198  38.388  -4.907  1.00  0.090          O  
ATOM   3311  CB  ALA A 212     -20.286  39.244  -2.028  1.00  0.160          C  
ATOM   3312  H   ALA A 212     -18.114  37.384  -2.842  1.00  0.130          H  
ATOM   3313  HA  ALA A 212     -21.061  37.298  -2.499  1.00  0.140          H  
ATOM   3314 1HB  ALA A 212     -21.204  39.757  -2.317  1.00  0.200          H  
ATOM   3315 2HB  ALA A 212     -20.290  39.063  -0.953  1.00  0.200          H  
ATOM   3316 3HB  ALA A 212     -19.427  39.859  -2.291  1.00  0.200          H  
ATOM   3317  N   LEU A 213     -21.435  38.120  -4.816  1.00  0.080          N  
ATOM   3318  CA  LEU A 213     -21.638  38.406  -6.226  1.00  0.080          C  
ATOM   3319  C   LEU A 213     -22.397  39.706  -6.401  1.00  0.080          C  
ATOM   3320  O   LEU A 213     -23.359  39.978  -5.678  1.00  0.120          O  
ATOM   3321  CB  LEU A 213     -22.409  37.257  -6.919  1.00  0.110          C  
ATOM   3322  CG  LEU A 213     -21.734  35.839  -6.932  1.00  0.110          C  
ATOM   3323  CD1 LEU A 213     -22.702  34.803  -7.542  1.00  0.110          C  
ATOM   3324  CD2 LEU A 213     -20.453  35.894  -7.773  1.00  0.110          C  
ATOM   3325  H   LEU A 213     -22.240  37.913  -4.240  1.00  0.100          H  
ATOM   3326  HA  LEU A 213     -20.672  38.531  -6.701  1.00  0.100          H  
ATOM   3327 1HB  LEU A 213     -23.385  37.157  -6.436  1.00  0.130          H  
ATOM   3328 2HB  LEU A 213     -22.579  37.547  -7.956  1.00  0.130          H  
ATOM   3329  HG  LEU A 213     -21.501  35.530  -5.912  1.00  0.130          H  
ATOM   3330 1HD1 LEU A 213     -22.229  33.820  -7.545  1.00  0.130          H  
ATOM   3331 2HD1 LEU A 213     -23.608  34.761  -6.949  1.00  0.130          H  
ATOM   3332 3HD1 LEU A 213     -22.950  35.086  -8.566  1.00  0.130          H  
ATOM   3333 1HD2 LEU A 213     -19.997  34.914  -7.796  1.00  0.130          H  
ATOM   3334 2HD2 LEU A 213     -20.699  36.198  -8.784  1.00  0.130          H  
ATOM   3335 3HD2 LEU A 213     -19.753  36.602  -7.349  1.00  0.130          H  
ATOM   3336  N   SER A 214     -22.011  40.463  -7.418  1.00  0.090          N  
ATOM   3337  CA  SER A 214     -22.673  41.711  -7.770  1.00  0.110          C  
ATOM   3338  C   SER A 214     -22.618  41.964  -9.274  1.00  0.100          C  
ATOM   3339  O   SER A 214     -22.183  41.105 -10.056  1.00  0.190          O  
ATOM   3340  CB  SER A 214     -22.058  42.876  -7.009  1.00  0.150          C  
ATOM   3341  OG  SER A 214     -20.755  43.131  -7.433  1.00  0.150          O  
ATOM   3342  H   SER A 214     -21.167  40.187  -7.926  1.00  0.110          H  
ATOM   3343  HA  SER A 214     -23.722  41.635  -7.482  1.00  0.130          H  
ATOM   3344 1HB  SER A 214     -22.667  43.767  -7.141  1.00  0.180          H  
ATOM   3345 2HB  SER A 214     -22.054  42.642  -5.946  1.00  0.180          H  
ATOM   3346  HG  SER A 214     -20.454  43.885  -6.919  1.00  0.180          H  
ATOM   3347  N   LYS A 215     -23.165  43.109  -9.689  1.00  0.140          N  
ATOM   3348  CA  LYS A 215     -23.251  43.497 -11.096  1.00  0.120          C  
ATOM   3349  C   LYS A 215     -22.633  44.861 -11.343  1.00  0.110          C  
ATOM   3350  O   LYS A 215     -22.627  45.719 -10.460  1.00  0.130          O  
ATOM   3351  CB  LYS A 215     -24.719  43.549 -11.542  1.00  0.180          C  
ATOM   3352  CG  LYS A 215     -25.502  42.238 -11.470  1.00  0.180          C  
ATOM   3353  CD  LYS A 215     -25.052  41.264 -12.557  1.00  0.180          C  
ATOM   3354  CE  LYS A 215     -25.877  39.994 -12.555  1.00  0.180          C  
ATOM   3355  NZ  LYS A 215     -25.498  39.102 -13.685  1.00  0.180          N  
ATOM   3356  H   LYS A 215     -23.512  43.754  -8.994  1.00  0.170          H  
ATOM   3357  HA  LYS A 215     -22.701  42.776 -11.700  1.00  0.140          H  
ATOM   3358 1HB  LYS A 215     -25.248  44.284 -10.939  1.00  0.210          H  
ATOM   3359 2HB  LYS A 215     -24.757  43.899 -12.577  1.00  0.210          H  
ATOM   3360 1HG  LYS A 215     -25.354  41.775 -10.495  1.00  0.210          H  
ATOM   3361 2HG  LYS A 215     -26.563  42.445 -11.595  1.00  0.210          H  
ATOM   3362 1HD  LYS A 215     -25.129  41.738 -13.535  1.00  0.210          H  
ATOM   3363 2HD  LYS A 215     -24.008  40.982 -12.397  1.00  0.210          H  
ATOM   3364 1HE  LYS A 215     -25.704  39.465 -11.618  1.00  0.210          H  
ATOM   3365 2HE  LYS A 215     -26.935  40.239 -12.634  1.00  0.210          H  
ATOM   3366 1HZ  LYS A 215     -26.043  38.259 -13.670  1.00  0.210          H  
ATOM   3367 2HZ  LYS A 215     -25.646  39.563 -14.562  1.00  0.210          H  
ATOM   3368 3HZ  LYS A 215     -24.499  38.865 -13.646  1.00  0.210          H  
ATOM   3369  N   ASP A 216     -22.117  45.044 -12.558  1.00  0.110          N  
ATOM   3370  CA  ASP A 216     -21.562  46.296 -13.052  1.00  0.110          C  
ATOM   3371  C   ASP A 216     -22.661  47.120 -13.748  1.00  0.120          C  
ATOM   3372  O   ASP A 216     -23.200  46.668 -14.764  1.00  0.120          O  
ATOM   3373  CB  ASP A 216     -20.389  46.040 -13.999  1.00  0.150          C  
ATOM   3374  CG  ASP A 216     -19.698  47.322 -14.506  1.00  0.150          C  
ATOM   3375  OD1 ASP A 216     -20.308  48.382 -14.506  1.00  0.150          O  
ATOM   3376  OD2 ASP A 216     -18.539  47.223 -14.895  1.00  0.150          O  
ATOM   3377  H   ASP A 216     -22.133  44.263 -13.219  1.00  0.130          H  
ATOM   3378  HA  ASP A 216     -21.140  46.825 -12.210  1.00  0.130          H  
ATOM   3379 1HB  ASP A 216     -19.648  45.426 -13.484  1.00  0.180          H  
ATOM   3380 2HB  ASP A 216     -20.731  45.470 -14.842  1.00  0.180          H  
ATOM   3381  N   PRO A 217     -23.081  48.282 -13.205  1.00  0.130          N  
ATOM   3382  CA  PRO A 217     -24.145  49.128 -13.716  1.00  0.150          C  
ATOM   3383  C   PRO A 217     -23.932  49.557 -15.163  1.00  0.160          C  
ATOM   3384  O   PRO A 217     -24.892  49.967 -15.817  1.00  0.170          O  
ATOM   3385  CB  PRO A 217     -24.081  50.357 -12.796  1.00  0.220          C  
ATOM   3386  CG  PRO A 217     -23.480  49.853 -11.517  1.00  0.220          C  
ATOM   3387  CD  PRO A 217     -22.486  48.794 -11.940  1.00  0.220          C  
ATOM   3388  HA  PRO A 217     -25.103  48.602 -13.607  1.00  0.180          H  
ATOM   3389 1HB  PRO A 217     -23.473  51.141 -13.272  1.00  0.270          H  
ATOM   3390 2HB  PRO A 217     -25.090  50.774 -12.660  1.00  0.270          H  
ATOM   3391 1HG  PRO A 217     -23.004  50.681 -10.972  1.00  0.270          H  
ATOM   3392 2HG  PRO A 217     -24.266  49.451 -10.859  1.00  0.270          H  
ATOM   3393 1HD  PRO A 217     -21.481  49.220 -12.124  1.00  0.270          H  
ATOM   3394 2HD  PRO A 217     -22.494  48.042 -11.147  1.00  0.270          H  
ATOM   3395  N   ASN A 218     -22.694  49.495 -15.676  1.00  0.160          N  
ATOM   3396  CA  ASN A 218     -22.531  49.915 -17.050  1.00  0.170          C  
ATOM   3397  C   ASN A 218     -21.915  48.823 -17.904  1.00  0.170          C  
ATOM   3398  O   ASN A 218     -21.183  49.098 -18.859  1.00  0.180          O  
ATOM   3399  CB  ASN A 218     -21.696  51.176 -17.116  1.00  0.230          C  
ATOM   3400  CG  ASN A 218     -22.377  52.359 -16.480  1.00  0.230          C  
ATOM   3401  OD1 ASN A 218     -23.339  52.921 -17.019  1.00  0.230          O  
ATOM   3402  ND2 ASN A 218     -21.883  52.757 -15.338  1.00  0.230          N  
ATOM   3403  H   ASN A 218     -21.880  49.140 -15.148  1.00  0.190          H  
ATOM   3404  HA  ASN A 218     -23.510  50.126 -17.477  1.00  0.200          H  
ATOM   3405 1HB  ASN A 218     -20.746  50.999 -16.607  1.00  0.280          H  
ATOM   3406 2HB  ASN A 218     -21.474  51.414 -18.155  1.00  0.280          H  
ATOM   3407 1HD2 ASN A 218     -22.283  53.540 -14.861  1.00  0.280          H  
ATOM   3408 2HD2 ASN A 218     -21.101  52.269 -14.950  1.00  0.280          H  
ATOM   3409  N   GLU A 219     -22.374  47.595 -17.677  1.00  0.150          N  
ATOM   3410  CA  GLU A 219     -22.012  46.465 -18.518  1.00  0.150          C  
ATOM   3411  C   GLU A 219     -23.295  45.801 -18.989  1.00  0.160          C  
ATOM   3412  O   GLU A 219     -24.129  45.375 -18.191  1.00  0.150          O  
ATOM   3413  CB  GLU A 219     -21.111  45.467 -17.793  1.00  0.210          C  
ATOM   3414  CG  GLU A 219     -20.819  44.170 -18.592  1.00  0.210          C  
ATOM   3415  CD  GLU A 219     -20.081  44.385 -19.880  1.00  0.210          C  
ATOM   3416  OE1 GLU A 219     -18.945  44.812 -19.864  1.00  0.210          O  
ATOM   3417  OE2 GLU A 219     -20.675  44.121 -20.912  1.00  0.210          O  
ATOM   3418  H   GLU A 219     -22.940  47.431 -16.834  1.00  0.180          H  
ATOM   3419  HA  GLU A 219     -21.477  46.830 -19.395  1.00  0.180          H  
ATOM   3420 1HB  GLU A 219     -20.165  45.942 -17.535  1.00  0.250          H  
ATOM   3421 2HB  GLU A 219     -21.592  45.182 -16.877  1.00  0.250          H  
ATOM   3422 1HG  GLU A 219     -20.218  43.514 -17.962  1.00  0.250          H  
ATOM   3423 2HG  GLU A 219     -21.756  43.651 -18.796  1.00  0.250          H  
ATOM   3424  N   LYS A 220     -23.461  45.734 -20.305  1.00  0.180          N  
ATOM   3425  CA  LYS A 220     -24.676  45.182 -20.891  1.00  0.200          C  
ATOM   3426  C   LYS A 220     -24.618  43.682 -21.175  1.00  0.200          C  
ATOM   3427  O   LYS A 220     -25.662  43.059 -21.386  1.00  0.210          O  
ATOM   3428  CB  LYS A 220     -25.015  45.928 -22.180  1.00  0.270          C  
ATOM   3429  CG  LYS A 220     -25.398  47.388 -21.971  1.00  0.270          C  
ATOM   3430  CD  LYS A 220     -25.728  48.072 -23.295  1.00  0.270          C  
ATOM   3431  CE  LYS A 220     -26.125  49.533 -23.088  1.00  0.270          C  
ATOM   3432  NZ  LYS A 220     -26.414  50.221 -24.381  1.00  0.270          N  
ATOM   3433  H   LYS A 220     -22.722  46.082 -20.903  1.00  0.220          H  
ATOM   3434  HA  LYS A 220     -25.489  45.342 -20.183  1.00  0.240          H  
ATOM   3435 1HB  LYS A 220     -24.160  45.891 -22.855  1.00  0.330          H  
ATOM   3436 2HB  LYS A 220     -25.847  45.429 -22.677  1.00  0.330          H  
ATOM   3437 1HG  LYS A 220     -26.266  47.439 -21.313  1.00  0.330          H  
ATOM   3438 2HG  LYS A 220     -24.573  47.914 -21.491  1.00  0.330          H  
ATOM   3439 1HD  LYS A 220     -24.859  48.031 -23.952  1.00  0.330          H  
ATOM   3440 2HD  LYS A 220     -26.552  47.547 -23.777  1.00  0.330          H  
ATOM   3441 1HE  LYS A 220     -27.013  49.575 -22.460  1.00  0.330          H  
ATOM   3442 2HE  LYS A 220     -25.311  50.056 -22.585  1.00  0.330          H  
ATOM   3443 1HZ  LYS A 220     -26.672  51.182 -24.201  1.00  0.330          H  
ATOM   3444 2HZ  LYS A 220     -25.591  50.199 -24.968  1.00  0.330          H  
ATOM   3445 3HZ  LYS A 220     -27.175  49.752 -24.852  1.00  0.330          H  
ATOM   3446  N   ARG A 221     -23.418  43.100 -21.215  1.00  0.190          N  
ATOM   3447  CA  ARG A 221     -23.280  41.687 -21.508  1.00  0.190          C  
ATOM   3448  C   ARG A 221     -23.572  40.869 -20.257  1.00  0.160          C  
ATOM   3449  O   ARG A 221     -23.502  41.372 -19.134  1.00  0.150          O  
ATOM   3450  CB  ARG A 221     -21.886  41.396 -22.045  1.00  0.270          C  
ATOM   3451  CG  ARG A 221     -21.598  42.048 -23.419  1.00  0.270          C  
ATOM   3452  CD  ARG A 221     -20.168  41.926 -23.853  1.00  0.270          C  
ATOM   3453  NE  ARG A 221     -19.282  42.754 -23.016  1.00  0.270          N  
ATOM   3454  CZ  ARG A 221     -17.932  42.830 -23.110  1.00  0.270          C  
ATOM   3455  NH1 ARG A 221     -17.276  42.134 -24.028  1.00  0.270          N  
ATOM   3456  NH2 ARG A 221     -17.271  43.614 -22.260  1.00  0.270          N  
ATOM   3457  H   ARG A 221     -22.553  43.626 -21.055  1.00  0.230          H  
ATOM   3458  HA  ARG A 221     -24.005  41.417 -22.275  1.00  0.230          H  
ATOM   3459 1HB  ARG A 221     -21.146  41.749 -21.336  1.00  0.320          H  
ATOM   3460 2HB  ARG A 221     -21.749  40.318 -22.146  1.00  0.320          H  
ATOM   3461 1HG  ARG A 221     -22.225  41.581 -24.176  1.00  0.320          H  
ATOM   3462 2HG  ARG A 221     -21.835  43.111 -23.359  1.00  0.320          H  
ATOM   3463 1HD  ARG A 221     -19.852  40.886 -23.768  1.00  0.320          H  
ATOM   3464 2HD  ARG A 221     -20.075  42.258 -24.886  1.00  0.320          H  
ATOM   3465  HE  ARG A 221     -19.729  43.327 -22.282  1.00  0.320          H  
ATOM   3466 1HH1 ARG A 221     -17.779  41.542 -24.671  1.00  0.320          H  
ATOM   3467 2HH1 ARG A 221     -16.270  42.197 -24.089  1.00  0.320          H  
ATOM   3468 1HH2 ARG A 221     -17.794  44.145 -21.533  1.00  0.320          H  
ATOM   3469 2HH2 ARG A 221     -16.270  43.685 -22.305  1.00  0.320          H  
ATOM   3470  N   ASP A 222     -23.908  39.599 -20.443  1.00  0.160          N  
ATOM   3471  CA  ASP A 222     -24.122  38.711 -19.307  1.00  0.130          C  
ATOM   3472  C   ASP A 222     -22.800  38.572 -18.543  1.00  0.110          C  
ATOM   3473  O   ASP A 222     -21.781  38.179 -19.125  1.00  0.120          O  
ATOM   3474  CB  ASP A 222     -24.643  37.341 -19.751  1.00  0.190          C  
ATOM   3475  CG  ASP A 222     -25.074  36.499 -18.562  1.00  0.190          C  
ATOM   3476  OD1 ASP A 222     -25.169  37.059 -17.484  1.00  0.190          O  
ATOM   3477  OD2 ASP A 222     -25.272  35.308 -18.691  1.00  0.190          O  
ATOM   3478  H   ASP A 222     -23.989  39.234 -21.380  1.00  0.190          H  
ATOM   3479  HA  ASP A 222     -24.858  39.163 -18.642  1.00  0.160          H  
ATOM   3480 1HB  ASP A 222     -25.494  37.476 -20.418  1.00  0.230          H  
ATOM   3481 2HB  ASP A 222     -23.868  36.808 -20.307  1.00  0.230          H  
ATOM   3482  N   HIS A 223     -22.798  38.942 -17.264  1.00  0.100          N  
ATOM   3483  CA  HIS A 223     -21.561  38.942 -16.489  1.00  0.100          C  
ATOM   3484  C   HIS A 223     -21.798  38.793 -14.984  1.00  0.070          C  
ATOM   3485  O   HIS A 223     -22.934  38.924 -14.497  1.00  0.070          O  
ATOM   3486  CB  HIS A 223     -20.823  40.276 -16.695  1.00  0.140          C  
ATOM   3487  CG  HIS A 223     -21.478  41.415 -16.031  1.00  0.140          C  
ATOM   3488  ND1 HIS A 223     -22.597  42.032 -16.525  1.00  0.140          N  
ATOM   3489  CD2 HIS A 223     -21.145  42.065 -14.894  1.00  0.140          C  
ATOM   3490  CE1 HIS A 223     -22.940  43.021 -15.714  1.00  0.140          C  
ATOM   3491  NE2 HIS A 223     -22.059  43.066 -14.711  1.00  0.140          N  
ATOM   3492  H   HIS A 223     -23.668  39.236 -16.847  1.00  0.120          H  
ATOM   3493  HA  HIS A 223     -20.925  38.131 -16.817  1.00  0.120          H  
ATOM   3494 1HB  HIS A 223     -19.827  40.229 -16.300  1.00  0.170          H  
ATOM   3495 2HB  HIS A 223     -20.748  40.495 -17.762  1.00  0.170          H  
ATOM   3496  HD1 HIS A 223     -22.969  41.906 -17.479  1.00  0.170          H  
ATOM   3497  HD2 HIS A 223     -20.332  41.920 -14.185  1.00  0.170          H  
ATOM   3498  HE1 HIS A 223     -23.808  43.648 -15.942  1.00  0.170          H  
ATOM   3499  N   MET A 224     -20.710  38.545 -14.249  1.00  0.070          N  
ATOM   3500  CA  MET A 224     -20.780  38.601 -12.785  1.00  0.120          C  
ATOM   3501  C   MET A 224     -19.544  39.302 -12.243  1.00  0.070          C  
ATOM   3502  O   MET A 224     -18.447  39.201 -12.806  1.00  0.070          O  
ATOM   3503  CB  MET A 224     -20.866  37.228 -12.069  1.00  0.150          C  
ATOM   3504  CG  MET A 224     -19.613  36.312 -12.152  1.00  0.150          C  
ATOM   3505  SD  MET A 224     -19.791  34.711 -11.236  1.00  0.150          S  
ATOM   3506  CE  MET A 224     -18.264  33.797 -11.506  1.00  0.150          C  
ATOM   3507  H   MET A 224     -19.832  38.386 -14.751  1.00  0.080          H  
ATOM   3508  HA  MET A 224     -21.643  39.201 -12.494  1.00  0.140          H  
ATOM   3509 1HB  MET A 224     -21.078  37.392 -11.013  1.00  0.180          H  
ATOM   3510 2HB  MET A 224     -21.704  36.675 -12.481  1.00  0.180          H  
ATOM   3511 1HG  MET A 224     -19.386  36.107 -13.182  1.00  0.180          H  
ATOM   3512 2HG  MET A 224     -18.789  36.844 -11.710  1.00  0.180          H  
ATOM   3513 1HE  MET A 224     -18.331  32.832 -11.003  1.00  0.180          H  
ATOM   3514 2HE  MET A 224     -18.107  33.636 -12.575  1.00  0.180          H  
ATOM   3515 3HE  MET A 224     -17.434  34.354 -11.100  1.00  0.180          H  
ATOM   3516  N   VAL A 225     -19.710  39.973 -11.115  1.00  0.090          N  
ATOM   3517  CA  VAL A 225     -18.579  40.560 -10.427  1.00  0.120          C  
ATOM   3518  C   VAL A 225     -18.391  39.783  -9.136  1.00  0.100          C  
ATOM   3519  O   VAL A 225     -19.297  39.695  -8.306  1.00  0.130          O  
ATOM   3520  CB  VAL A 225     -18.820  42.050 -10.127  1.00  0.160          C  
ATOM   3521  CG1 VAL A 225     -17.602  42.632  -9.401  1.00  0.160          C  
ATOM   3522  CG2 VAL A 225     -19.129  42.796 -11.426  1.00  0.160          C  
ATOM   3523  H   VAL A 225     -20.647  40.091 -10.717  1.00  0.110          H  
ATOM   3524  HA  VAL A 225     -17.681  40.454 -11.033  1.00  0.140          H  
ATOM   3525  HB  VAL A 225     -19.665  42.145  -9.462  1.00  0.190          H  
ATOM   3526 1HG1 VAL A 225     -17.787  43.680  -9.174  1.00  0.190          H  
ATOM   3527 2HG1 VAL A 225     -17.429  42.091  -8.470  1.00  0.190          H  
ATOM   3528 3HG1 VAL A 225     -16.720  42.546 -10.040  1.00  0.190          H  
ATOM   3529 1HG2 VAL A 225     -19.314  43.847 -11.209  1.00  0.190          H  
ATOM   3530 2HG2 VAL A 225     -18.286  42.705 -12.101  1.00  0.190          H  
ATOM   3531 3HG2 VAL A 225     -20.015  42.366 -11.884  1.00  0.190          H  
ATOM   3532  N   LEU A 226     -17.228  39.168  -8.990  1.00  0.120          N  
ATOM   3533  CA  LEU A 226     -16.950  38.320  -7.843  1.00  0.160          C  
ATOM   3534  C   LEU A 226     -15.926  38.853  -6.864  1.00  0.150          C  
ATOM   3535  O   LEU A 226     -14.773  39.129  -7.214  1.00  0.230          O  
ATOM   3536  CB  LEU A 226     -16.444  36.953  -8.344  1.00  0.210          C  
ATOM   3537  CG  LEU A 226     -15.943  35.898  -7.272  1.00  0.210          C  
ATOM   3538  CD1 LEU A 226     -17.091  35.439  -6.360  1.00  0.210          C  
ATOM   3539  CD2 LEU A 226     -15.323  34.697  -8.015  1.00  0.210          C  
ATOM   3540  H   LEU A 226     -16.512  39.290  -9.707  1.00  0.140          H  
ATOM   3541  HA  LEU A 226     -17.882  38.180  -7.298  1.00  0.190          H  
ATOM   3542 1HB  LEU A 226     -17.234  36.487  -8.937  1.00  0.250          H  
ATOM   3543 2HB  LEU A 226     -15.606  37.163  -8.990  1.00  0.250          H  
ATOM   3544  HG  LEU A 226     -15.177  36.360  -6.640  1.00  0.250          H  
ATOM   3545 1HD1 LEU A 226     -16.703  34.721  -5.636  1.00  0.250          H  
ATOM   3546 2HD1 LEU A 226     -17.521  36.286  -5.825  1.00  0.250          H  
ATOM   3547 3HD1 LEU A 226     -17.852  34.966  -6.956  1.00  0.250          H  
ATOM   3548 1HD2 LEU A 226     -14.953  33.974  -7.283  1.00  0.250          H  
ATOM   3549 2HD2 LEU A 226     -16.077  34.223  -8.647  1.00  0.250          H  
ATOM   3550 3HD2 LEU A 226     -14.495  35.043  -8.632  1.00  0.250          H  
ATOM   3551  N   LEU A 227     -16.343  38.946  -5.610  1.00  0.140          N  
ATOM   3552  CA  LEU A 227     -15.456  39.323  -4.527  1.00  0.160          C  
ATOM   3553  C   LEU A 227     -15.280  38.115  -3.628  1.00  0.160          C  
ATOM   3554  O   LEU A 227     -16.259  37.565  -3.122  1.00  0.240          O  
ATOM   3555  CB  LEU A 227     -16.006  40.514  -3.739  1.00  0.220          C  
ATOM   3556  CG  LEU A 227     -15.204  40.913  -2.465  1.00  0.220          C  
ATOM   3557  CD1 LEU A 227     -13.776  41.385  -2.835  1.00  0.220          C  
ATOM   3558  CD2 LEU A 227     -15.966  42.016  -1.740  1.00  0.220          C  
ATOM   3559  H   LEU A 227     -17.325  38.736  -5.405  1.00  0.170          H  
ATOM   3560  HA  LEU A 227     -14.487  39.587  -4.944  1.00  0.190          H  
ATOM   3561 1HB  LEU A 227     -16.026  41.378  -4.402  1.00  0.260          H  
ATOM   3562 2HB  LEU A 227     -17.032  40.287  -3.441  1.00  0.260          H  
ATOM   3563  HG  LEU A 227     -15.111  40.047  -1.810  1.00  0.260          H  
ATOM   3564 1HD1 LEU A 227     -13.247  41.651  -1.930  1.00  0.260          H  
ATOM   3565 2HD1 LEU A 227     -13.223  40.596  -3.339  1.00  0.260          H  
ATOM   3566 3HD1 LEU A 227     -13.832  42.253  -3.493  1.00  0.260          H  
ATOM   3567 1HD2 LEU A 227     -15.434  42.305  -0.836  1.00  0.260          H  
ATOM   3568 2HD2 LEU A 227     -16.060  42.883  -2.394  1.00  0.260          H  
ATOM   3569 3HD2 LEU A 227     -16.961  41.651  -1.475  1.00  0.260          H  
ATOM   3570  N   GLU A 228     -14.042  37.702  -3.407  1.00  0.130          N  
ATOM   3571  CA  GLU A 228     -13.777  36.514  -2.602  1.00  0.170          C  
ATOM   3572  C   GLU A 228     -12.620  36.660  -1.617  1.00  0.180          C  
ATOM   3573  O   GLU A 228     -11.600  37.287  -1.906  1.00  0.260          O  
ATOM   3574  CB  GLU A 228     -13.532  35.313  -3.531  1.00  0.220          C  
ATOM   3575  CG  GLU A 228     -13.240  33.998  -2.816  1.00  0.220          C  
ATOM   3576  CD  GLU A 228     -13.079  32.834  -3.725  1.00  0.220          C  
ATOM   3577  OE1 GLU A 228     -11.969  32.542  -4.098  1.00  0.220          O  
ATOM   3578  OE2 GLU A 228     -14.064  32.215  -4.045  1.00  0.220          O  
ATOM   3579  H   GLU A 228     -13.278  38.198  -3.874  1.00  0.160          H  
ATOM   3580  HA  GLU A 228     -14.664  36.302  -2.013  1.00  0.200          H  
ATOM   3581 1HB  GLU A 228     -14.416  35.157  -4.149  1.00  0.270          H  
ATOM   3582 2HB  GLU A 228     -12.713  35.532  -4.198  1.00  0.270          H  
ATOM   3583 1HG  GLU A 228     -12.316  34.111  -2.269  1.00  0.270          H  
ATOM   3584 2HG  GLU A 228     -14.028  33.791  -2.095  1.00  0.270          H  
ATOM   3585  N   PHE A 229     -12.804  36.087  -0.427  1.00  0.130          N  
ATOM   3586  CA  PHE A 229     -11.767  36.060   0.594  1.00  0.130          C  
ATOM   3587  C   PHE A 229     -11.472  34.627   1.038  1.00  0.140          C  
ATOM   3588  O   PHE A 229     -12.398  33.860   1.331  1.00  0.180          O  
ATOM   3589  CB  PHE A 229     -12.168  36.892   1.800  1.00  0.180          C  
ATOM   3590  CG  PHE A 229     -12.317  38.333   1.495  1.00  0.180          C  
ATOM   3591  CD1 PHE A 229     -13.535  38.838   1.079  1.00  0.180          C  
ATOM   3592  CD2 PHE A 229     -11.242  39.198   1.627  1.00  0.180          C  
ATOM   3593  CE1 PHE A 229     -13.677  40.169   0.807  1.00  0.180          C  
ATOM   3594  CE2 PHE A 229     -11.388  40.534   1.355  1.00  0.180          C  
ATOM   3595  CZ  PHE A 229     -12.607  41.022   0.943  1.00  0.180          C  
ATOM   3596  H   PHE A 229     -13.690  35.613  -0.255  1.00  0.160          H  
ATOM   3597  HA  PHE A 229     -10.881  36.494   0.172  1.00  0.160          H  
ATOM   3598 1HB  PHE A 229     -13.111  36.525   2.199  1.00  0.220          H  
ATOM   3599 2HB  PHE A 229     -11.414  36.783   2.580  1.00  0.220          H  
ATOM   3600  HD1 PHE A 229     -14.388  38.161   0.973  1.00  0.220          H  
ATOM   3601  HD2 PHE A 229     -10.271  38.807   1.957  1.00  0.220          H  
ATOM   3602  HE1 PHE A 229     -14.639  40.549   0.489  1.00  0.220          H  
ATOM   3603  HE2 PHE A 229     -10.541  41.205   1.468  1.00  0.220          H  
ATOM   3604  HZ  PHE A 229     -12.728  42.080   0.729  1.00  0.220          H  
ATOM   3605  N   VAL A 230     -10.183  34.241   1.063  1.00  0.130          N  
ATOM   3606  CA  VAL A 230      -9.848  32.874   1.468  1.00  0.180          C  
ATOM   3607  C   VAL A 230      -8.718  32.804   2.506  1.00  0.150          C  
ATOM   3608  O   VAL A 230      -7.631  33.345   2.275  1.00  0.180          O  
ATOM   3609  CB  VAL A 230      -9.422  32.060   0.236  1.00  0.230          C  
ATOM   3610  CG1 VAL A 230      -9.154  30.615   0.640  1.00  0.230          C  
ATOM   3611  CG2 VAL A 230     -10.456  32.178  -0.806  1.00  0.230          C  
ATOM   3612  H   VAL A 230      -9.461  34.914   0.788  1.00  0.160          H  
ATOM   3613  HA  VAL A 230     -10.735  32.418   1.894  1.00  0.220          H  
ATOM   3614  HB  VAL A 230      -8.500  32.453  -0.157  1.00  0.280          H  
ATOM   3615 1HG1 VAL A 230      -8.850  30.056  -0.239  1.00  0.280          H  
ATOM   3616 2HG1 VAL A 230      -8.372  30.556   1.388  1.00  0.280          H  
ATOM   3617 3HG1 VAL A 230     -10.076  30.188   1.043  1.00  0.280          H  
ATOM   3618 1HG2 VAL A 230     -10.161  31.613  -1.683  1.00  0.280          H  
ATOM   3619 2HG2 VAL A 230     -11.378  31.811  -0.411  1.00  0.280          H  
ATOM   3620 3HG2 VAL A 230     -10.578  33.209  -1.095  1.00  0.280          H  
ATOM   3621  N   THR A 231      -8.960  32.119   3.632  1.00  0.140          N  
ATOM   3622  CA  THR A 231      -7.914  31.979   4.669  1.00  0.160          C  
ATOM   3623  C   THR A 231      -7.705  30.520   5.123  1.00  0.170          C  
ATOM   3624  O   THR A 231      -8.664  29.797   5.396  1.00  0.230          O  
ATOM   3625  CB  THR A 231      -8.246  32.841   5.917  1.00  0.220          C  
ATOM   3626  OG1 THR A 231      -8.389  34.217   5.538  1.00  0.220          O  
ATOM   3627  CG2 THR A 231      -7.097  32.755   6.937  1.00  0.220          C  
ATOM   3628  H   THR A 231      -9.898  31.717   3.758  1.00  0.170          H  
ATOM   3629  HA  THR A 231      -6.966  32.326   4.257  1.00  0.190          H  
ATOM   3630  HB  THR A 231      -9.171  32.491   6.373  1.00  0.260          H  
ATOM   3631  HG1 THR A 231      -9.184  34.314   5.001  1.00  0.260          H  
ATOM   3632 1HG2 THR A 231      -7.338  33.368   7.795  1.00  0.260          H  
ATOM   3633 2HG2 THR A 231      -6.960  31.742   7.271  1.00  0.260          H  
ATOM   3634 3HG2 THR A 231      -6.172  33.114   6.479  1.00  0.260          H  
ATOM   3635  N   ALA A 232      -6.452  30.078   5.213  1.00  0.150          N  
ATOM   3636  CA  ALA A 232      -6.133  28.738   5.699  1.00  0.150          C  
ATOM   3637  C   ALA A 232      -6.353  28.610   7.199  1.00  0.180          C  
ATOM   3638  O   ALA A 232      -6.090  29.541   7.963  1.00  0.230          O  
ATOM   3639  CB  ALA A 232      -4.715  28.384   5.353  1.00  0.210          C  
ATOM   3640  H   ALA A 232      -5.692  30.699   4.946  1.00  0.180          H  
ATOM   3641  HA  ALA A 232      -6.806  28.044   5.224  1.00  0.180          H  
ATOM   3642 1HB  ALA A 232      -4.506  27.377   5.679  1.00  0.250          H  
ATOM   3643 2HB  ALA A 232      -4.590  28.455   4.277  1.00  0.250          H  
ATOM   3644 3HB  ALA A 232      -4.053  29.064   5.843  1.00  0.250          H  
ATOM   3645  N   ALA A 233      -6.775  27.429   7.626  1.00  0.170          N  
ATOM   3646  CA  ALA A 233      -7.006  27.142   9.029  1.00  0.210          C  
ATOM   3647  C   ALA A 233      -6.934  25.644   9.339  1.00  0.180          C  
ATOM   3648  O   ALA A 233      -6.960  24.798   8.443  1.00  0.150          O  
ATOM   3649  CB  ALA A 233      -8.363  27.687   9.417  1.00  0.280          C  
ATOM   3650  H   ALA A 233      -7.020  26.720   6.934  1.00  0.200          H  
ATOM   3651  HA  ALA A 233      -6.232  27.644   9.610  1.00  0.250          H  
ATOM   3652 1HB  ALA A 233      -8.552  27.508  10.472  1.00  0.330          H  
ATOM   3653 2HB  ALA A 233      -8.393  28.759   9.218  1.00  0.330          H  
ATOM   3654 3HB  ALA A 233      -9.113  27.191   8.823  1.00  0.330          H  
ATOM   3655  N   GLY A 234      -6.818  25.305  10.625  1.00  0.220          N  
ATOM   3656  CA  GLY A 234      -6.867  23.898  11.030  1.00  0.190          C  
ATOM   3657  C   GLY A 234      -5.558  23.297  11.542  1.00  0.190          C  
ATOM   3658  O   GLY A 234      -5.535  22.131  11.934  1.00  0.280          O  
ATOM   3659  H   GLY A 234      -6.758  26.027  11.332  1.00  0.260          H  
ATOM   3660 1HA  GLY A 234      -7.627  23.790  11.805  1.00  0.230          H  
ATOM   3661 2HA  GLY A 234      -7.217  23.302  10.188  1.00  0.230          H  
ATOM   3662  N   ILE A 235      -4.477  24.070  11.548  1.00  0.230          N  
ATOM   3663  CA  ILE A 235      -3.205  23.558  12.052  1.00  0.320          C  
ATOM   3664  C   ILE A 235      -2.683  24.259  13.289  1.00  0.290          C  
ATOM   3665  O   ILE A 235      -2.465  25.476  13.317  1.00  0.340          O  
ATOM   3666  CB  ILE A 235      -2.130  23.477  10.945  1.00  0.410          C  
ATOM   3667  CG1 ILE A 235      -2.587  22.384   9.904  1.00  0.410          C  
ATOM   3668  CG2 ILE A 235      -0.706  23.306  11.499  1.00  0.410          C  
ATOM   3669  CD1 ILE A 235      -1.699  22.204   8.687  1.00  0.410          C  
ATOM   3670  H   ILE A 235      -4.550  25.029  11.240  1.00  0.280          H  
ATOM   3671  HA  ILE A 235      -3.371  22.524  12.347  1.00  0.380          H  
ATOM   3672  HB  ILE A 235      -2.144  24.408  10.407  1.00  0.490          H  
ATOM   3673 1HG1 ILE A 235      -2.661  21.425  10.415  1.00  0.490          H  
ATOM   3674 2HG1 ILE A 235      -3.577  22.650   9.545  1.00  0.490          H  
ATOM   3675 1HG2 ILE A 235       0.005  23.297  10.679  1.00  0.490          H  
ATOM   3676 2HG2 ILE A 235      -0.450  24.137  12.155  1.00  0.490          H  
ATOM   3677 3HG2 ILE A 235      -0.617  22.410  12.048  1.00  0.490          H  
ATOM   3678 1HD1 ILE A 235      -2.116  21.424   8.045  1.00  0.490          H  
ATOM   3679 2HD1 ILE A 235      -1.621  23.129   8.126  1.00  0.490          H  
ATOM   3680 3HD1 ILE A 235      -0.717  21.896   9.005  1.00  0.490          H  
ATOM   3681  N   THR A 236      -2.468  23.428  14.311  1.00  0.380          N  
ATOM   3682  CA  THR A 236      -1.939  23.806  15.609  1.00  0.430          C  
ATOM   3683  C   THR A 236      -0.512  24.315  15.462  1.00  0.330          C  
ATOM   3684  O   THR A 236       0.347  23.613  14.917  1.00  0.310          O  
ATOM   3685  CB  THR A 236      -1.984  22.585  16.569  1.00  0.580          C  
ATOM   3686  OG1 THR A 236      -3.336  22.129  16.696  1.00  0.580          O  
ATOM   3687  CG2 THR A 236      -1.471  22.956  17.945  1.00  0.580          C  
ATOM   3688  H   THR A 236      -2.714  22.457  14.177  1.00  0.460          H  
ATOM   3689  HA  THR A 236      -2.554  24.606  16.020  1.00  0.520          H  
ATOM   3690  HB  THR A 236      -1.374  21.779  16.157  1.00  0.700          H  
ATOM   3691  HG1 THR A 236      -3.354  21.294  17.178  1.00  0.700          H  
ATOM   3692 1HG2 THR A 236      -1.525  22.082  18.593  1.00  0.700          H  
ATOM   3693 2HG2 THR A 236      -0.457  23.279  17.884  1.00  0.700          H  
ATOM   3694 3HG2 THR A 236      -2.085  23.752  18.360  1.00  0.700          H  
ATOM   3695  N   LEU A 237      -0.216  25.470  16.060  1.00  0.350          N  
ATOM   3696  CA  LEU A 237       1.129  26.034  15.978  1.00  0.320          C  
ATOM   3697  C   LEU A 237       2.193  25.061  16.452  1.00  0.260          C  
ATOM   3698  O   LEU A 237       3.220  24.894  15.795  1.00  0.240          O  
ATOM   3699  CB  LEU A 237       1.213  27.323  16.806  1.00  0.460          C  
ATOM   3700  CG  LEU A 237       2.609  28.018  16.889  1.00  0.460          C  
ATOM   3701  CD1 LEU A 237       3.086  28.433  15.507  1.00  0.460          C  
ATOM   3702  CD2 LEU A 237       2.503  29.227  17.803  1.00  0.460          C  
ATOM   3703  H   LEU A 237      -0.955  25.986  16.517  1.00  0.420          H  
ATOM   3704  HA  LEU A 237       1.322  26.267  14.938  1.00  0.380          H  
ATOM   3705 1HB  LEU A 237       0.517  28.043  16.377  1.00  0.550          H  
ATOM   3706 2HB  LEU A 237       0.896  27.104  17.823  1.00  0.550          H  
ATOM   3707  HG  LEU A 237       3.341  27.325  17.304  1.00  0.550          H  
ATOM   3708 1HD1 LEU A 237       4.061  28.913  15.599  1.00  0.550          H  
ATOM   3709 2HD1 LEU A 237       3.183  27.561  14.868  1.00  0.550          H  
ATOM   3710 3HD1 LEU A 237       2.374  29.132  15.071  1.00  0.550          H  
ATOM   3711 1HD2 LEU A 237       3.483  29.705  17.878  1.00  0.550          H  
ATOM   3712 2HD2 LEU A 237       1.780  29.935  17.397  1.00  0.550          H  
ATOM   3713 3HD2 LEU A 237       2.182  28.904  18.793  1.00  0.550          H  
ATOM   3714  N   GLY A 238       1.933  24.384  17.563  1.00  0.270          N  
ATOM   3715  CA  GLY A 238       2.893  23.441  18.108  1.00  0.290          C  
ATOM   3716  C   GLY A 238       3.263  22.335  17.116  1.00  0.270          C  
ATOM   3717  O   GLY A 238       4.395  21.842  17.142  1.00  0.310          O  
ATOM   3718  H   GLY A 238       1.065  24.553  18.044  1.00  0.320          H  
ATOM   3719 1HA  GLY A 238       3.794  23.984  18.403  1.00  0.350          H  
ATOM   3720 2HA  GLY A 238       2.482  22.996  19.013  1.00  0.350          H  
ATOM   3721  N   MET A 239       2.316  21.904  16.259  1.00  0.290          N  
ATOM   3722  CA  MET A 239       2.634  20.854  15.309  1.00  0.330          C  
ATOM   3723  C   MET A 239       3.619  21.401  14.297  1.00  0.250          C  
ATOM   3724  O   MET A 239       4.610  20.738  13.980  1.00  0.330          O  
ATOM   3725  CB  MET A 239       1.382  20.277  14.652  1.00  0.450          C  
ATOM   3726  CG  MET A 239       1.696  19.139  13.682  1.00  0.450          C  
ATOM   3727  SD  MET A 239       0.241  18.291  12.977  1.00  0.450          S  
ATOM   3728  CE  MET A 239      -0.427  19.439  11.795  1.00  0.450          C  
ATOM   3729  H   MET A 239       1.397  22.337  16.214  1.00  0.350          H  
ATOM   3730  HA  MET A 239       3.132  20.045  15.840  1.00  0.400          H  
ATOM   3731 1HB  MET A 239       0.702  19.910  15.415  1.00  0.540          H  
ATOM   3732 2HB  MET A 239       0.871  21.072  14.104  1.00  0.540          H  
ATOM   3733 1HG  MET A 239       2.272  19.551  12.863  1.00  0.540          H  
ATOM   3734 2HG  MET A 239       2.319  18.395  14.181  1.00  0.540          H  
ATOM   3735 1HE  MET A 239      -1.294  18.988  11.302  1.00  0.540          H  
ATOM   3736 2HE  MET A 239      -0.735  20.316  12.309  1.00  0.540          H  
ATOM   3737 3HE  MET A 239       0.324  19.682  11.045  1.00  0.540          H  
ATOM   3738  N   ASP A 240       3.358  22.618  13.812  1.00  0.200          N  
ATOM   3739  CA  ASP A 240       4.279  23.250  12.873  1.00  0.250          C  
ATOM   3740  C   ASP A 240       5.646  23.563  13.473  1.00  0.300          C  
ATOM   3741  O   ASP A 240       6.672  23.417  12.796  1.00  0.380          O  
ATOM   3742  CB  ASP A 240       3.658  24.478  12.228  1.00  0.330          C  
ATOM   3743  CG  ASP A 240       2.718  24.099  11.092  1.00  0.330          C  
ATOM   3744  OD1 ASP A 240       2.786  22.975  10.639  1.00  0.330          O  
ATOM   3745  OD2 ASP A 240       1.968  24.921  10.659  1.00  0.330          O  
ATOM   3746  H   ASP A 240       2.489  23.083  14.105  1.00  0.240          H  
ATOM   3747  HA  ASP A 240       4.445  22.541  12.066  1.00  0.300          H  
ATOM   3748 1HB  ASP A 240       3.088  25.019  12.990  1.00  0.400          H  
ATOM   3749 2HB  ASP A 240       4.429  25.147  11.866  1.00  0.400          H  
ATOM   3750  N   GLU A 241       5.699  23.953  14.747  1.00  0.290          N  
ATOM   3751  CA  GLU A 241       7.003  24.206  15.340  1.00  0.380          C  
ATOM   3752  C   GLU A 241       7.820  22.906  15.342  1.00  0.380          C  
ATOM   3753  O   GLU A 241       9.004  22.908  14.976  1.00  0.460          O  
ATOM   3754  CB  GLU A 241       6.858  24.762  16.759  1.00  0.500          C  
ATOM   3755  CG  GLU A 241       6.321  26.201  16.842  1.00  0.500          C  
ATOM   3756  CD  GLU A 241       6.063  26.639  18.258  1.00  0.500          C  
ATOM   3757  OE1 GLU A 241       6.053  25.792  19.122  1.00  0.500          O  
ATOM   3758  OE2 GLU A 241       5.887  27.815  18.480  1.00  0.500          O  
ATOM   3759  H   GLU A 241       4.832  24.104  15.275  1.00  0.350          H  
ATOM   3760  HA  GLU A 241       7.528  24.941  14.731  1.00  0.460          H  
ATOM   3761 1HB  GLU A 241       6.176  24.121  17.319  1.00  0.600          H  
ATOM   3762 2HB  GLU A 241       7.823  24.730  17.262  1.00  0.600          H  
ATOM   3763 1HG  GLU A 241       7.044  26.876  16.388  1.00  0.600          H  
ATOM   3764 2HG  GLU A 241       5.399  26.264  16.269  1.00  0.600          H  
ATOM   3765  N   LEU A 242       7.166  21.779  15.678  1.00  0.320          N  
ATOM   3766  CA  LEU A 242       7.850  20.494  15.656  1.00  0.380          C  
ATOM   3767  C   LEU A 242       8.251  20.096  14.248  1.00  0.370          C  
ATOM   3768  O   LEU A 242       9.342  19.556  14.052  1.00  0.580          O  
ATOM   3769  CB  LEU A 242       6.962  19.395  16.249  1.00  0.510          C  
ATOM   3770  CG  LEU A 242       6.698  19.456  17.769  1.00  0.510          C  
ATOM   3771  CD1 LEU A 242       5.621  18.438  18.108  1.00  0.510          C  
ATOM   3772  CD2 LEU A 242       7.994  19.148  18.551  1.00  0.510          C  
ATOM   3773  H   LEU A 242       6.194  21.834  16.007  1.00  0.380          H  
ATOM   3774  HA  LEU A 242       8.762  20.586  16.238  1.00  0.460          H  
ATOM   3775 1HB  LEU A 242       5.993  19.446  15.750  1.00  0.610          H  
ATOM   3776 2HB  LEU A 242       7.411  18.430  16.021  1.00  0.610          H  
ATOM   3777  HG  LEU A 242       6.335  20.446  18.041  1.00  0.610          H  
ATOM   3778 1HD1 LEU A 242       5.411  18.473  19.177  1.00  0.610          H  
ATOM   3779 2HD1 LEU A 242       4.712  18.678  17.554  1.00  0.610          H  
ATOM   3780 3HD1 LEU A 242       5.960  17.440  17.837  1.00  0.610          H  
ATOM   3781 1HD2 LEU A 242       7.783  19.183  19.619  1.00  0.610          H  
ATOM   3782 2HD2 LEU A 242       8.354  18.154  18.286  1.00  0.610          H  
ATOM   3783 3HD2 LEU A 242       8.769  19.879  18.325  1.00  0.610          H  
ATOM   3784  N   TYR A 243       7.391  20.358  13.259  1.00  0.620          N  
ATOM   3785  CA  TYR A 243       7.739  19.994  11.898  1.00  0.650          C  
ATOM   3786  C   TYR A 243       8.977  20.725  11.443  1.00  0.680          C  
ATOM   3787  O   TYR A 243       9.831  20.116  10.793  1.00  0.680          O  
ATOM   3788  CB  TYR A 243       6.581  20.244  10.924  1.00  0.900          C  
ATOM   3789  CG  TYR A 243       5.411  19.222  10.977  1.00  0.900          C  
ATOM   3790  CD1 TYR A 243       5.561  17.954  11.565  1.00  0.900          C  
ATOM   3791  CD2 TYR A 243       4.192  19.541  10.379  1.00  0.900          C  
ATOM   3792  CE1 TYR A 243       4.545  17.057  11.553  1.00  0.900          C  
ATOM   3793  CE2 TYR A 243       3.164  18.600  10.367  1.00  0.900          C  
ATOM   3794  CZ  TYR A 243       3.354  17.362  10.957  1.00  0.900          C  
ATOM   3795  OH  TYR A 243       2.372  16.397  10.949  1.00  0.900          O  
ATOM   3796  H   TYR A 243       6.468  20.750  13.469  1.00  0.740          H  
ATOM   3797  HA  TYR A 243       8.011  18.947  11.877  1.00  0.780          H  
ATOM   3798 1HB  TYR A 243       6.171  21.234  11.114  1.00  1.080          H  
ATOM   3799 2HB  TYR A 243       6.968  20.258   9.907  1.00  1.080          H  
ATOM   3800  HD1 TYR A 243       6.470  17.645  12.037  1.00  1.080          H  
ATOM   3801  HD2 TYR A 243       4.049  20.519   9.908  1.00  1.080          H  
ATOM   3802  HE1 TYR A 243       4.688  16.080  12.010  1.00  1.080          H  
ATOM   3803  HE2 TYR A 243       2.210  18.830   9.894  1.00  1.080          H  
ATOM   3804  HH  TYR A 243       1.579  16.711  10.454  1.00  1.080          H  
ATOM   3805  N   LYS A 244       9.109  22.012  11.771  1.00  0.760          N  
ATOM   3806  CA  LYS A 244      10.307  22.709  11.351  1.00  0.850          C  
ATOM   3807  C   LYS A 244      11.541  22.068  11.958  1.00  0.870          C  
ATOM   3808  O   LYS A 244      12.507  21.822  11.244  1.00  0.950          O  
ATOM   3809  CB  LYS A 244      10.255  24.189  11.709  1.00  1.150          C  
ATOM   3810  CG  LYS A 244       9.274  25.001  10.878  1.00  1.150          C  
ATOM   3811  CD  LYS A 244       9.305  26.469  11.280  1.00  1.150          C  
ATOM   3812  CE  LYS A 244       8.342  27.307  10.451  1.00  1.150          C  
ATOM   3813  NZ  LYS A 244       8.416  28.754  10.819  1.00  1.150          N  
ATOM   3814  H   LYS A 244       8.346  22.497  12.258  1.00  0.910          H  
ATOM   3815  HA  LYS A 244      10.388  22.625  10.268  1.00  1.020          H  
ATOM   3816 1HB  LYS A 244       9.966  24.289  12.761  1.00  1.380          H  
ATOM   3817 2HB  LYS A 244      11.246  24.626  11.596  1.00  1.380          H  
ATOM   3818 1HG  LYS A 244       9.532  24.909   9.821  1.00  1.380          H  
ATOM   3819 2HG  LYS A 244       8.268  24.605  11.023  1.00  1.380          H  
ATOM   3820 1HD  LYS A 244       9.033  26.558  12.334  1.00  1.380          H  
ATOM   3821 2HD  LYS A 244      10.316  26.860  11.148  1.00  1.380          H  
ATOM   3822 1HE  LYS A 244       8.587  27.194   9.395  1.00  1.380          H  
ATOM   3823 2HE  LYS A 244       7.324  26.950  10.618  1.00  1.380          H  
ATOM   3824 1HZ  LYS A 244       7.766  29.281  10.249  1.00  1.380          H  
ATOM   3825 2HZ  LYS A 244       8.184  28.877  11.795  1.00  1.380          H  
ATOM   3826 3HZ  LYS A 244       9.357  29.088  10.652  1.00  1.380          H  
ATOM   3827  N   GLU A 245      11.504  21.718  13.246  1.00  0.850          N  
ATOM   3828  CA  GLU A 245      12.685  21.107  13.846  1.00  0.940          C  
ATOM   3829  C   GLU A 245      13.052  19.790  13.166  1.00  0.920          C  
ATOM   3830  O   GLU A 245      14.227  19.510  12.927  1.00  1.020          O  
ATOM   3831  CB  GLU A 245      12.457  20.833  15.336  1.00  1.280          C  
ATOM   3832  CG  GLU A 245      12.373  22.062  16.233  1.00  1.280          C  
ATOM   3833  CD  GLU A 245      12.082  21.700  17.680  1.00  1.280          C  
ATOM   3834  OE1 GLU A 245      11.789  20.554  17.933  1.00  1.280          O  
ATOM   3835  OE2 GLU A 245      12.160  22.564  18.522  1.00  1.280          O  
ATOM   3836  H   GLU A 245      10.674  21.938  13.817  1.00  1.020          H  
ATOM   3837  HA  GLU A 245      13.522  21.798  13.732  1.00  1.130          H  
ATOM   3838 1HB  GLU A 245      11.520  20.281  15.453  1.00  1.540          H  
ATOM   3839 2HB  GLU A 245      13.255  20.196  15.712  1.00  1.540          H  
ATOM   3840 1HG  GLU A 245      13.315  22.604  16.182  1.00  1.540          H  
ATOM   3841 2HG  GLU A 245      11.584  22.716  15.859  1.00  1.540          H  
ATOM   3842  N   GLN A 246      12.035  18.987  12.841  1.00  0.870          N  
ATOM   3843  CA  GLN A 246      12.258  17.697  12.208  1.00  0.960          C  
ATOM   3844  C   GLN A 246      12.804  17.859  10.805  1.00  1.070          C  
ATOM   3845  O   GLN A 246      13.780  17.224  10.420  1.00  1.220          O  
ATOM   3846  CB  GLN A 246      10.936  16.937  12.162  1.00  1.310          C  
ATOM   3847  CG  GLN A 246      10.418  16.489  13.523  1.00  1.310          C  
ATOM   3848  CD  GLN A 246       9.008  15.964  13.428  1.00  1.310          C  
ATOM   3849  OE1 GLN A 246       8.395  16.082  12.364  1.00  1.310          O  
ATOM   3850  NE2 GLN A 246       8.487  15.398  14.512  1.00  1.310          N  
ATOM   3851  H   GLN A 246      11.085  19.271  13.105  1.00  1.040          H  
ATOM   3852  HA  GLN A 246      12.982  17.141  12.800  1.00  1.150          H  
ATOM   3853 1HB  GLN A 246      10.178  17.577  11.711  1.00  1.570          H  
ATOM   3854 2HB  GLN A 246      11.043  16.058  11.529  1.00  1.570          H  
ATOM   3855 1HG  GLN A 246      11.057  15.690  13.893  1.00  1.570          H  
ATOM   3856 2HG  GLN A 246      10.435  17.327  14.215  1.00  1.570          H  
ATOM   3857 1HE2 GLN A 246       7.553  15.038  14.489  1.00  1.570          H  
ATOM   3858 2HE2 GLN A 246       9.027  15.328  15.352  1.00  1.570          H  
ATOM   3859  N   LYS A 247      12.250  18.783  10.051  1.00  1.110          N  
ATOM   3860  CA  LYS A 247      12.699  18.970   8.701  1.00  1.300          C  
ATOM   3861  C   LYS A 247      14.142  19.358   8.708  1.00  1.470          C  
ATOM   3862  O   LYS A 247      14.983  18.765   8.018  1.00  1.740          O  
ATOM   3863  CB  LYS A 247      11.860  20.075   8.048  1.00  1.740          C  
ATOM   3864  CG  LYS A 247      12.239  20.465   6.633  1.00  1.740          C  
ATOM   3865  CD  LYS A 247      11.986  19.377   5.612  1.00  1.740          C  
ATOM   3866  CE  LYS A 247      12.200  19.938   4.212  1.00  1.740          C  
ATOM   3867  NZ  LYS A 247      13.640  20.239   3.954  1.00  1.740          N  
ATOM   3868  H   LYS A 247      11.451  19.319  10.400  1.00  1.330          H  
ATOM   3869  HA  LYS A 247      12.586  18.034   8.159  1.00  1.560          H  
ATOM   3870 1HB  LYS A 247      10.812  19.773   8.048  1.00  2.090          H  
ATOM   3871 2HB  LYS A 247      11.926  20.976   8.662  1.00  2.090          H  
ATOM   3872 1HG  LYS A 247      11.657  21.341   6.361  1.00  2.090          H  
ATOM   3873 2HG  LYS A 247      13.293  20.743   6.609  1.00  2.090          H  
ATOM   3874 1HD  LYS A 247      12.684  18.553   5.770  1.00  2.090          H  
ATOM   3875 2HD  LYS A 247      10.968  19.003   5.706  1.00  2.090          H  
ATOM   3876 1HE  LYS A 247      11.846  19.230   3.467  1.00  2.090          H  
ATOM   3877 2HE  LYS A 247      11.635  20.859   4.116  1.00  2.090          H  
ATOM   3878 1HZ  LYS A 247      13.747  20.642   3.010  1.00  2.090          H  
ATOM   3879 2HZ  LYS A 247      14.040  20.907   4.624  1.00  2.090          H  
ATOM   3880 3HZ  LYS A 247      14.184  19.399   4.014  1.00  2.090          H  
ATOM   3881  N   LEU A 248      14.444  20.296   9.578  1.00  1.480          N  
ATOM   3882  CA  LEU A 248      15.717  20.945   9.610  1.00  1.790          C  
ATOM   3883  C   LEU A 248      16.828  20.164  10.231  1.00  1.850          C  
ATOM   3884  O   LEU A 248      17.941  20.670  10.292  1.00  2.080          O  
ATOM   3885  CB  LEU A 248      15.544  22.261  10.357  1.00  2.380          C  
ATOM   3886  CG  LEU A 248      14.587  23.282   9.681  1.00  2.380          C  
ATOM   3887  CD1 LEU A 248      14.359  24.433  10.644  1.00  2.380          C  
ATOM   3888  CD2 LEU A 248      15.154  23.752   8.361  1.00  2.380          C  
ATOM   3889  H   LEU A 248      13.703  20.677  10.172  1.00  1.780          H  
ATOM   3890  HA  LEU A 248      16.007  21.132   8.585  1.00  2.150          H  
ATOM   3891 1HB  LEU A 248      15.148  22.036  11.351  1.00  2.860          H  
ATOM   3892 2HB  LEU A 248      16.519  22.733  10.469  1.00  2.860          H  
ATOM   3893  HG  LEU A 248      13.639  22.816   9.476  1.00  2.860          H  
ATOM   3894 1HD1 LEU A 248      13.665  25.144  10.198  1.00  2.860          H  
ATOM   3895 2HD1 LEU A 248      13.929  24.049  11.569  1.00  2.860          H  
ATOM   3896 3HD1 LEU A 248      15.307  24.922  10.860  1.00  2.860          H  
ATOM   3897 1HD2 LEU A 248      14.473  24.428   7.918  1.00  2.860          H  
ATOM   3898 2HD2 LEU A 248      16.116  24.246   8.520  1.00  2.860          H  
ATOM   3899 3HD2 LEU A 248      15.273  22.928   7.690  1.00  2.860          H  
ATOM   3900  N   ILE A 249      16.557  18.955  10.724  1.00  2.120          N  
ATOM   3901  CA  ILE A 249      17.638  18.159  11.268  1.00  2.570          C  
ATOM   3902  C   ILE A 249      18.509  17.679  10.111  1.00  2.850          C  
ATOM   3903  O   ILE A 249      19.651  17.271  10.319  1.00  3.390          O  
ATOM   3904  CB  ILE A 249      17.132  16.952  12.106  1.00  3.420          C  
ATOM   3905  CG1 ILE A 249      18.260  16.396  13.069  1.00  3.420          C  
ATOM   3906  CG2 ILE A 249      16.676  15.799  11.189  1.00  3.420          C  
ATOM   3907  CD1 ILE A 249      18.715  17.349  14.184  1.00  3.420          C  
ATOM   3908  H   ILE A 249      15.608  18.565  10.670  1.00  2.540          H  
ATOM   3909  HA  ILE A 249      18.241  18.802  11.894  1.00  3.080          H  
ATOM   3910  HB  ILE A 249      16.282  17.280  12.712  1.00  4.100          H  
ATOM   3911 1HG1 ILE A 249      17.879  15.494  13.541  1.00  4.100          H  
ATOM   3912 2HG1 ILE A 249      19.135  16.130  12.477  1.00  4.100          H  
ATOM   3913 1HG2 ILE A 249      16.301  14.983  11.802  1.00  4.100          H  
ATOM   3914 2HG2 ILE A 249      15.893  16.138  10.532  1.00  4.100          H  
ATOM   3915 3HG2 ILE A 249      17.508  15.433  10.591  1.00  4.100          H  
ATOM   3916 1HD1 ILE A 249      19.473  16.851  14.789  1.00  4.100          H  
ATOM   3917 2HD1 ILE A 249      19.141  18.257  13.775  1.00  4.100          H  
ATOM   3918 3HD1 ILE A 249      17.861  17.604  14.812  1.00  4.100          H  
ATOM   3919  N   SER A 250      17.925  17.632   8.901  1.00  3.050          N  
ATOM   3920  CA  SER A 250      18.593  17.159   7.703  1.00  3.770          C  
ATOM   3921  C   SER A 250      19.838  17.964   7.402  1.00  4.080          C  
ATOM   3922  O   SER A 250      19.840  19.199   7.510  1.00  4.380          O  
ATOM   3923  CB  SER A 250      17.644  17.235   6.530  1.00  4.990          C  
ATOM   3924  OG  SER A 250      18.285  16.857   5.343  1.00  4.990          O  
ATOM   3925  H   SER A 250      16.960  17.965   8.785  1.00  3.660          H  
ATOM   3926  HA  SER A 250      18.888  16.119   7.857  1.00  4.520          H  
ATOM   3927 1HB  SER A 250      16.787  16.586   6.714  1.00  5.990          H  
ATOM   3928 2HB  SER A 250      17.264  18.257   6.437  1.00  5.990          H  
ATOM   3929  HG  SER A 250      17.625  16.961   4.647  1.00  5.990          H  
ATOM   3930  N   GLU A 251      20.894  17.278   6.965  1.00  4.480          N  
ATOM   3931  CA  GLU A 251      22.148  17.948   6.669  1.00  5.080          C  
ATOM   3932  C   GLU A 251      21.995  19.021   5.606  1.00  5.720          C  
ATOM   3933  O   GLU A 251      22.643  20.060   5.687  1.00  6.370          O  
ATOM   3934  CB  GLU A 251      23.189  16.929   6.195  1.00  6.870          C  
ATOM   3935  CG  GLU A 251      23.581  15.884   7.243  1.00  6.870          C  
ATOM   3936  CD  GLU A 251      22.608  14.724   7.299  1.00  6.870          C  
ATOM   3937  OE1 GLU A 251      21.641  14.758   6.559  1.00  6.870          O  
ATOM   3938  OE2 GLU A 251      22.822  13.820   8.064  1.00  6.870          O  
ATOM   3939  H   GLU A 251      20.836  16.260   6.868  1.00  5.380          H  
ATOM   3940  HA  GLU A 251      22.507  18.417   7.581  1.00  6.100          H  
ATOM   3941 1HB  GLU A 251      22.815  16.408   5.315  1.00  8.250          H  
ATOM   3942 2HB  GLU A 251      24.096  17.457   5.899  1.00  8.250          H  
ATOM   3943 1HG  GLU A 251      24.576  15.504   7.013  1.00  8.250          H  
ATOM   3944 2HG  GLU A 251      23.620  16.366   8.221  1.00  8.250          H  
ATOM   3945  N   GLU A 252      21.134  18.801   4.616  1.00  5.890          N  
ATOM   3946  CA  GLU A 252      20.962  19.791   3.557  1.00  6.850          C  
ATOM   3947  C   GLU A 252      20.498  21.141   4.092  1.00  7.570          C  
ATOM   3948  O   GLU A 252      21.025  22.187   3.694  1.00  8.350          O  
ATOM   3949  CB  GLU A 252      19.969  19.291   2.500  1.00  9.210          C  
ATOM   3950  CG  GLU A 252      19.749  20.259   1.315  1.00  9.210          C  
ATOM   3951  CD  GLU A 252      18.866  19.687   0.226  1.00  9.210          C  
ATOM   3952  OE1 GLU A 252      18.396  18.590   0.384  1.00  9.210          O  
ATOM   3953  OE2 GLU A 252      18.641  20.360  -0.762  1.00  9.210          O  
ATOM   3954  H   GLU A 252      20.623  17.926   4.590  1.00  7.070          H  
ATOM   3955  HA  GLU A 252      21.927  19.938   3.073  1.00  8.220          H  
ATOM   3956 1HB  GLU A 252      20.311  18.338   2.101  1.00 11.050          H  
ATOM   3957 2HB  GLU A 252      18.998  19.121   2.972  1.00 11.050          H  
ATOM   3958 1HG  GLU A 252      19.279  21.172   1.691  1.00 11.050          H  
ATOM   3959 2HG  GLU A 252      20.716  20.531   0.894  1.00 11.050          H  
ATOM   3960  N   ASP A 253      19.538  21.128   5.012  1.00  7.530          N  
ATOM   3961  CA  ASP A 253      19.003  22.379   5.509  1.00  8.380          C  
ATOM   3962  C   ASP A 253      19.970  23.010   6.489  1.00  8.840          C  
ATOM   3963  O   ASP A 253      20.090  24.243   6.574  1.00  9.780          O  
ATOM   3964  CB  ASP A 253      17.666  22.166   6.179  1.00 11.390          C  
ATOM   3965  CG  ASP A 253      16.603  21.687   5.200  1.00 11.390          C  
ATOM   3966  OD1 ASP A 253      16.902  21.557   4.040  1.00 11.390          O  
ATOM   3967  OD2 ASP A 253      15.465  21.531   5.596  1.00 11.390          O  
ATOM   3968  H   ASP A 253      19.153  20.248   5.331  1.00  9.040          H  
ATOM   3969  HA  ASP A 253      18.868  23.061   4.670  1.00 10.060          H  
ATOM   3970 1HB  ASP A 253      17.782  21.433   6.985  1.00 13.670          H  
ATOM   3971 2HB  ASP A 253      17.353  23.105   6.622  1.00 13.670          H  
ATOM   3972  N   LEU A 254      20.681  22.169   7.243  1.00  8.400          N  
ATOM   3973  CA  LEU A 254      21.641  22.699   8.192  1.00  9.070          C  
ATOM   3974  C   LEU A 254      22.808  23.358   7.459  1.00  9.690          C  
ATOM   3975  O   LEU A 254      23.217  24.468   7.798  1.00 10.620          O  
ATOM   3976  CB  LEU A 254      22.183  21.566   9.075  1.00 12.430          C  
ATOM   3977  CG  LEU A 254      21.177  20.898  10.062  1.00 12.430          C  
ATOM   3978  CD1 LEU A 254      21.817  19.666  10.663  1.00 12.430          C  
ATOM   3979  CD2 LEU A 254      20.762  21.867  11.161  1.00 12.430          C  
ATOM   3980  H   LEU A 254      20.521  21.156   7.175  1.00 10.080          H  
ATOM   3981  HA  LEU A 254      21.149  23.453   8.799  1.00 10.880          H  
ATOM   3982 1HB  LEU A 254      22.558  20.783   8.419  1.00 14.920          H  
ATOM   3983 2HB  LEU A 254      23.018  21.950   9.655  1.00 14.920          H  
ATOM   3984  HG  LEU A 254      20.294  20.584   9.515  1.00 14.920          H  
ATOM   3985 1HD1 LEU A 254      21.104  19.185  11.335  1.00 14.920          H  
ATOM   3986 2HD1 LEU A 254      22.080  18.970   9.870  1.00 14.920          H  
ATOM   3987 3HD1 LEU A 254      22.709  19.944  11.217  1.00 14.920          H  
ATOM   3988 1HD2 LEU A 254      20.057  21.359  11.823  1.00 14.920          H  
ATOM   3989 2HD2 LEU A 254      21.636  22.182  11.727  1.00 14.920          H  
ATOM   3990 3HD2 LEU A 254      20.274  22.736  10.732  1.00 14.920          H  
ATOM   3991  N   ASN A 255      23.286  22.719   6.385  1.00  9.350          N  
ATOM   3992  CA  ASN A 255      24.425  23.205   5.609  1.00 10.090          C  
ATOM   3993  C   ASN A 255      24.135  24.523   4.917  1.00 10.930          C  
ATOM   3994  O   ASN A 255      25.021  25.357   4.734  1.00 11.660          O  
ATOM   3995  CB  ASN A 255      24.835  22.167   4.587  1.00 13.830          C  
ATOM   3996  CG  ASN A 255      25.506  20.972   5.203  1.00 13.830          C  
ATOM   3997  OD1 ASN A 255      26.031  21.019   6.324  1.00 13.830          O  
ATOM   3998  ND2 ASN A 255      25.501  19.884   4.483  1.00 13.830          N  
ATOM   3999  H   ASN A 255      22.898  21.809   6.138  1.00 11.220          H  
ATOM   4000  HA  ASN A 255      25.257  23.376   6.293  1.00 12.110          H  
ATOM   4001 1HB  ASN A 255      23.945  21.829   4.048  1.00 16.600          H  
ATOM   4002 2HB  ASN A 255      25.506  22.618   3.859  1.00 16.600          H  
ATOM   4003 1HD2 ASN A 255      25.926  19.051   4.834  1.00 16.600          H  
ATOM   4004 2HD2 ASN A 255      25.066  19.881   3.584  1.00 16.600          H  
ATOM   4005  N   MET A 256      22.877  24.731   4.549  1.00 11.010          N  
ATOM   4006  CA  MET A 256      22.468  25.970   3.918  1.00 11.960          C  
ATOM   4007  C   MET A 256      22.143  27.065   4.939  1.00 12.640          C  
ATOM   4008  O   MET A 256      21.813  28.189   4.551  1.00 13.310          O  
ATOM   4009  CB  MET A 256      21.269  25.708   3.009  1.00 16.360          C  
ATOM   4010  CG  MET A 256      21.560  24.868   1.771  1.00 16.360          C  
ATOM   4011  SD  MET A 256      22.764  25.634   0.652  1.00 16.360          S  
ATOM   4012  CE  MET A 256      21.849  27.048   0.021  1.00 16.360          C  
ATOM   4013  H   MET A 256      22.194  23.971   4.650  1.00 13.210          H  
ATOM   4014  HA  MET A 256      23.295  26.330   3.311  1.00 14.350          H  
ATOM   4015 1HB  MET A 256      20.514  25.158   3.585  1.00 19.640          H  
ATOM   4016 2HB  MET A 256      20.824  26.642   2.706  1.00 19.640          H  
ATOM   4017 1HG  MET A 256      21.957  23.904   2.087  1.00 19.640          H  
ATOM   4018 2HG  MET A 256      20.637  24.688   1.223  1.00 19.640          H  
ATOM   4019 1HE  MET A 256      22.472  27.594  -0.688  1.00 19.640          H  
ATOM   4020 2HE  MET A 256      20.945  26.703  -0.484  1.00 19.640          H  
ATOM   4021 3HE  MET A 256      21.579  27.713   0.838  1.00 19.640          H  
ATOM   4022  N   HIS A 257      22.212  26.734   6.238  1.00 12.640          N  
ATOM   4023  CA  HIS A 257      21.887  27.636   7.336  1.00 13.420          C  
ATOM   4024  C   HIS A 257      20.474  28.198   7.228  1.00 13.590          C  
ATOM   4025  O   HIS A 257      20.258  29.399   7.421  1.00 13.890          O  
ATOM   4026  CB  HIS A 257      22.917  28.764   7.413  1.00 18.480          C  
ATOM   4027  CG  HIS A 257      24.308  28.255   7.622  1.00 18.480          C  
ATOM   4028  ND1 HIS A 257      24.740  27.730   8.825  1.00 18.480          N  
ATOM   4029  CD2 HIS A 257      25.355  28.166   6.777  1.00 18.480          C  
ATOM   4030  CE1 HIS A 257      26.000  27.353   8.707  1.00 18.480          C  
ATOM   4031  NE2 HIS A 257      26.398  27.609   7.476  1.00 18.480          N  
ATOM   4032  H   HIS A 257      22.532  25.804   6.506  1.00 15.170          H  
ATOM   4033  HA  HIS A 257      21.943  27.077   8.269  1.00 16.100          H  
ATOM   4034 1HB  HIS A 257      22.897  29.356   6.501  1.00 22.170          H  
ATOM   4035 2HB  HIS A 257      22.668  29.427   8.239  1.00 22.170          H  
ATOM   4036  HD1 HIS A 257      24.170  27.522   9.620  1.00 22.170          H  
ATOM   4037  HD2 HIS A 257      25.482  28.440   5.730  1.00 22.170          H  
ATOM   4038  HE1 HIS A 257      26.528  26.912   9.551  1.00 22.170          H  
ATOM   4039  N   THR A 258      19.504  27.331   6.931  1.00 13.580          N  
ATOM   4040  CA  THR A 258      18.125  27.766   6.770  1.00 13.960          C  
ATOM   4041  C   THR A 258      17.193  27.309   7.869  1.00 13.910          C  
ATOM   4042  O   THR A 258      17.564  26.539   8.760  1.00 13.690          O  
ATOM   4043  CB  THR A 258      17.537  27.242   5.477  1.00 19.390          C  
ATOM   4044  OG1 THR A 258      17.422  25.832   5.596  1.00 19.390          O  
ATOM   4045  CG2 THR A 258      18.448  27.590   4.332  1.00 19.390          C  
ATOM   4046  H   THR A 258      19.726  26.337   6.790  1.00 16.300          H  
ATOM   4047  HA  THR A 258      18.109  28.854   6.749  1.00 16.750          H  
ATOM   4048  HB  THR A 258      16.554  27.674   5.303  1.00 23.270          H  
ATOM   4049  HG1 THR A 258      16.691  25.619   6.206  1.00 23.270          H  
ATOM   4050 1HG2 THR A 258      18.049  27.211   3.405  1.00 23.270          H  
ATOM   4051 2HG2 THR A 258      18.551  28.671   4.263  1.00 23.270          H  
ATOM   4052 3HG2 THR A 258      19.397  27.157   4.511  1.00 23.270          H  
ATOM   4053  N   GLY A 259      15.966  27.809   7.767  1.00 14.260          N  
ATOM   4054  CA  GLY A 259      14.864  27.461   8.635  1.00 14.420          C  
ATOM   4055  C   GLY A 259      13.731  26.894   7.782  1.00 14.920          C  
ATOM   4056  O   GLY A 259      13.978  26.471   6.642  1.00 15.290          O  
ATOM   4057  OXT GLY A 259      12.574  27.168   8.087  1.00 21.630          O  
ATOM   4058  H   GLY A 259      15.788  28.464   7.022  1.00 17.110          H  
ATOM   4059 1HA  GLY A 259      15.197  26.737   9.370  1.00 17.300          H  
ATOM   4060 2HA  GLY A 259      14.522  28.343   9.175  1.00 17.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1529.57 165.549 1054.08 -84.8429 25.7417 60.7121 590.416 -591.518 -2.63879 -16.2943 -616.482 -73.9309 -69.0043 -149.888 -48.0076 -40.4084 0 22.4275 3.05587 19.8369 114.73 251.593 -63.4079 47.7626 -80.9077 -6.74697 150.132 -867.616
PRO:NtermProteinFull_1 -3.69026 0.59533 4.4711 -0.20056 0.01698 0.14899 1.28485 -1.25906 -0.01343 -0.08657 -3.31189 0.85301 -0.2392 0 -0.59782 0 0 0.33368 0.19992 0.06672 0.1898 0 0 0 -2.4119 0 0.86386 -2.78645
PRO_2 -6.35918 1.14339 4.93983 -0.13072 0.0079 0.09643 1.75439 -1.90852 -0 -0 -1.8261 0.20796 0 0 0 0 0 0.60129 -0.08497 0.02839 0.14925 0 -0.90982 0 -2.4119 -0.38372 1.24889 -3.83722
VAL_3 -6.09701 0.6347 3.94275 -0.334 0.10294 0.07689 2.44813 -2.4688 -0.03238 -0.1044 -1.74476 0.13148 0 0 0 0 0 0.16253 -0.03113 0.00277 1.15272 0 -0.25651 0 1.9342 -0.43591 0.91376 -0.00204
ALA_4 -3.89245 0.44804 3.95125 -0.02313 0 0 1.89712 -2.1583 -0 -0 -2.38491 -0.38462 0 0 0 0 0 0.08134 -0.03781 0 0 0 -0.37541 0 1.8394 -0.33802 0.59489 -0.7826
THR_5 -5.10601 0.39979 5.25989 -0.19927 0.14063 0.07418 2.13532 -2.38398 -0.00032 -0.00303 -1.17257 -0.34308 0 0 0 0 0 0.03666 -0.00206 0.00615 0.06903 0 -0.02767 2.27716 -1.0874 -0.17817 0.14864 0.04387
MET_6 -7.84779 0.47431 4.93288 -0.3426 0.06519 0.09528 2.02806 -2.54693 -0 -0 -1.87519 -0.00191 0 0 0 0 0 0.06177 -0.03309 0.01648 1.7576 0 0.02773 0 0.60916 0.09985 0.22228 -2.25693
VAL_7 -6.27672 0.48615 4.04576 -0.30262 0.17647 0.06889 2.29914 -2.66468 -0 -0 -2.67893 -0.10531 0 0 0 0 0 0.0314 -0.06693 0.00198 0.0318 0 -0.34336 0 1.9342 0.00303 0.35122 -3.0085
SER_8 -4.05642 0.18459 5.01347 -0.0293 0 0.06744 2.34952 -2.38274 -0.01629 -0.14977 -2.03875 -0.57231 0 0 0 0 0 0.01152 -0.02433 0.00042 0.66657 0 0.34462 0.6 -0.77834 0.13212 0.33791 -0.34007
LYS_9 -3.63112 0.15082 4.15828 -0.29692 0.02295 0.12461 1.56442 -1.93832 -0.00807 -0.03616 -0.97311 -0.02675 0 0 0 0 0 0.0286 0.05067 0.09922 1.7645 0 0.03636 0 -1.5107 -0.03363 0.20026 -0.25411
GLY_10 -3.87964 0.17055 3.94625 -5e-05 0 0 1.7511 -2.05741 -0.00088 -0.00509 -1.30967 -0.3923 0 0 0 0 0 0.12113 -0.01492 0 0 0 0.50535 0 0.83697 0.36806 0.13748 0.17692
GLU_11 -5.86495 0.36691 7.03462 -0.35975 0.14978 0.42842 3.61025 -3.12337 -0.0016 -0.02809 -4.65408 -0.63461 0 0 0 -0.78742 0 0.06754 -0.01344 0.00432 0 3.66588 -0.21794 0 -2.7348 0.24524 0.35951 -2.4876
GLU_12 -3.79399 0.45652 4.50347 -0.61764 0.13915 1.12637 2.06889 -2.16202 -0.01059 -0.12704 -1.68805 -0.71613 0 0 0 0 0 0.05078 -0.06315 0.00546 0 3.46368 -0.17918 0 -2.7348 -0.3254 0.45196 -0.15173
LEU_13 -6.02301 0.70231 1.81216 -0.5209 0.19246 0.14328 1.49671 -1.59378 -0.00807 -0.03616 -0.57308 0.23307 0 0 0 0 0 0.04664 -0.08431 0.23658 0.29945 0 -0.15475 0 0.18072 -0.18628 0.42105 -3.41592
PHE_14 -10.0203 1.45957 1.71534 -0.66132 0.11985 0.37995 1.84315 -2.1575 -0.01722 -0.10867 -1.33871 0.00079 0 0 0 0 0 0.02653 -0.05675 0.01532 0 2.16964 -0.20012 0 1.0402 -0.24825 0.58794 -5.4506
THR_15 -2.87197 0.25274 2.92062 -0.12565 0.07413 0.06477 1.33383 -1.57707 -0.0016 -0.02809 -0.34802 -1.16582 0 0 0 0 0 0.23637 0.23946 0.01211 0.13576 0 -0.12466 2.32886 -1.0874 -0.34032 0.54059 0.46863
GLY_16 -1.96701 0.093 2.52665 -0.00051 0 0 0.65117 -1.27982 -0.00349 -0.03508 0.13022 -0.1896 0 0 0 0 0 0.17586 -0.0572 0 0 0 -1.01499 0 0.83697 0.11253 0.28507 0.26378
VAL_17 -3.34675 0.30896 1.30309 -0.27248 0.16451 0.05414 0.31907 -1.03765 -0 -0 -0.47173 -0.0331 0 0 0 0 0 0.01375 -0.03293 0.00622 0.15295 0 -0.5261 0 1.9342 0.11905 0.17445 -1.17033
VAL_18 -7.00913 0.98051 2.61979 -0.28288 0.20499 0.06096 3.02388 -2.28854 -0 -1e-05 -2.78996 -0.21897 0 0 0 0 0 0.00792 0.42649 0.0001 0.18771 0 -0.66369 0 1.9342 -0.38049 0.95565 -3.23149
PRO_19 -5.08363 0.74046 3.08762 -0.13213 0.00107 0.09711 1.9083 -1.56823 -0.00919 -0.04991 -2.89993 0.19202 0 0 0 0 0 0.00997 -0.06264 0.03176 0.18488 0 -0.95939 0 -2.4119 -0.57425 1.03314 -6.46487
ILE_20 -9.73217 1.97641 2.29294 -0.50825 0.58398 0.10699 2.75069 -2.68597 -0 -0 -2.55114 0.03962 0 0 0 0 0 0.00369 0.13259 0.10828 0.41367 0 -0.56629 0 0.73287 -0.54135 0.54796 -6.89548
LEU_21 -6.60946 0.69336 3.84612 -0.57126 0.17331 0.13745 2.49721 -2.43654 -0 -0 -3.36964 0.25981 0 0 0 0 0 0.01305 -0.02691 0.06064 0.77869 0 -0.1461 0 0.18072 -0.10068 0.5602 -4.06001
VAL_22 -7.83589 1.15071 2.25041 -0.26152 0.14799 0.05359 2.91694 -2.41918 -0 -0 -2.64773 -0.33494 0 0 0 0 0 0.03887 -0.0858 0.30241 0.25301 0 -0.72688 0 1.9342 -0.16315 0.46599 -4.96097
GLU_23 -5.08861 0.22377 5.34393 -0.19766 0.02095 0.29296 2.76247 -2.40606 -0.01939 -0.07769 -4.30135 -0.58671 0 0 0 -0.21374 0 0.02474 -0.0556 0.02545 0 3.27 0.21458 0 -2.7348 0.12205 0.40525 -2.97547
LEU_24 -9.15622 2.34591 2.43104 -0.66419 0.37532 0.19944 2.74712 -2.46912 -0 -0 -2.5261 0.2861 0 0 0 0 0 0.00855 0.36343 0.13262 0.77417 0 -0.19012 0 0.18072 0.30874 0.94276 -3.90984
ASP_25 -3.8672 0.57184 6.0414 -0.23282 0.15817 0.74815 3.99688 -2.65396 -0.02473 -0.1032 -6.33887 -1.50815 0 0 0 -0.65222 0 0.01373 -0.06171 0.00406 0 2.20304 -0.46235 0 -2.3716 -0.00855 1.1562 -3.39191
GLY_26 -4.56389 0.42725 4.36715 -0.00055 0 0 2.94813 -2.35504 -0 -0 -2.42025 -0.28462 0 0 0 0 0 0.01025 0.00587 0 0 0 0.68319 0 0.83697 0.66715 0.63817 0.95978
ASP_27 -5.33129 0.27922 6.80203 -0.23969 0.13205 0.8439 3.39697 -3.20493 -0.0068 -0.0482 -4.74267 -0.96921 0 0 -0.52866 0 0 0.02964 -0.01414 0.16502 0 2.53631 -0.81575 0 -2.3716 0.80903 0.41952 -2.85924
VAL_28 -7.85207 1.13606 2.6727 -0.27417 0.1419 0.06084 2.16103 -2.62334 -0 -0 -0.95043 -0.46392 0 0 0 0 0 0.00545 -0.00315 0.0201 0.18171 0 -0.49623 0 1.9342 0.07662 0.40101 -3.87169
ASN_29 -5.27121 0.27974 5.4061 -0.17655 0.08203 0.33402 3.43552 -2.71498 -0.00491 -0.01469 -2.90598 -0.84268 0 0 -2.15877 -0.6134 0 0.00572 -0.06632 0.00383 0 2.99834 -1.02077 0 -0.93687 -0.49552 1.01447 -3.66289
GLY_30 -2.14923 0.2451 3.12433 -7e-05 0 0 1.35542 -1.48635 -0 -0 -2.99184 -0.39187 0 0 -0.52866 0 0 0.01813 -0.15627 0 0 0 -1.49792 0 0.83697 -0.91 0.8861 -3.64615
HIS_31 -6.02577 0.61198 6.08002 -0.37866 0.01222 0.42995 2.93923 -2.88724 -0 -0 -2.97034 -0.46718 0 0 0 -1.14219 0 0.00377 0.09185 0.0018 0 2.29054 -0.24938 0 -0.45461 -0.19362 0.49923 -1.80841
LYS_32 -3.80331 0.56285 5.45284 -0.51114 0.09029 0.18507 2.77676 -2.2266 -0.01174 -0.10532 -6.20487 0.34969 0 0 0 -0.65222 0 0.0192 0.03014 0.07518 2.24361 0 -0.00576 0 -1.5107 -0.0256 0.68993 -2.58172
PHE_33 -9.49314 0.97881 2.3334 -0.87294 0.04806 0.5082 2.65817 -2.34789 -0.00534 -0.0255 -2.6247 -0.1758 0 0 0 0 0 0.00984 -0.01204 0.00615 0 1.4768 -0.50863 0 1.0402 -0.46116 0.65601 -6.81151
SER_34 -4.63737 0.51483 4.57076 -0.02765 0 0.049 3.11956 -2.31607 -0 -0 -1.95718 -0.97814 0 0 -0.7661 0 0 0.02422 0.05126 0.00914 0.2989 0 -0.12414 0.65053 -0.77834 -0.02537 0.52508 -1.79709
VAL_35 -8.01286 1.14218 1.71734 -0.26518 0.16701 0.05521 2.51106 -2.23483 -0 -0 -2.17494 -0.25363 0 0 0 0 0 0.02213 -0.07699 0.00028 0.39653 0 -0.78826 0 1.9342 -0.06064 0.42147 -5.49991
SER_36 -3.66558 0.25253 3.45107 -0.03089 0.00034 0.05581 2.29341 -1.79903 -0 -0 -1.88535 -0.92986 0 0 0 0 0 0.04531 -0.05354 0.00468 0.42371 0 0.25053 0.63904 -0.77834 0.02259 0.29619 -1.40739
GLY_37 -3.95414 0.62756 3.48955 -0.00072 0 0 2.55445 -1.91657 -0 -0 -2.8444 -0.31998 0 0 0 0 0 0.06666 -0.05717 0 0 0 0.74157 0 0.83697 0.90878 0.26856 0.40112
GLU_38 -3.39937 0.20086 3.21302 -0.19066 0.02441 0.26698 2.09677 -1.61415 -0 -0 -2.4879 -0.63852 0 0 0 0 0 0.01178 0.00345 0.03437 0 3.24159 -0.07687 0 -2.7348 0.68293 0.33641 -1.0297
GLY_39 -3.37012 0.43603 3.04061 -0.00112 0 0 1.99616 -1.62193 -0 -0 -2.67911 -0.3321 0 0 0 0 0 0.00608 -0.05065 0 0 0 -1.52779 0 0.83697 0.5375 0.33385 -2.39561
GLU_40 -4.85327 0.46345 3.59685 -0.19184 0.02073 0.28436 1.99546 -1.96265 -0 -0 -2.78023 -0.59101 0 0 0 0 0 0.00967 0.04876 0.04668 0 3.29712 -0.08267 0 -2.7348 0.54536 0.33098 -2.55704
GLY_41 -4.33878 0.35864 3.10159 -0.00089 0 0 2.23451 -1.95968 -0 -0 -2.79803 -0.32111 0 0 0 0 0 0.02047 -0.03829 0 0 0 0.61935 0 0.83697 0.66545 0.20392 -1.41587
ASP_42 -6.15998 0.37956 8.37961 -0.23417 0.09326 0.76488 4.56601 -3.69902 -0.01722 -0.10867 -6.79505 -1.26891 0 0 -0.60873 -0.64148 0 0.05454 -0.06832 0.0118 0 1.8737 -0.83149 0 -2.3716 0.80086 0.47771 -5.40271
ALA_43 -4.79388 0.3106 3.58956 -0.02579 0.00104 0 2.12132 -2.29704 -0 -0 -0.34055 -0.41193 0 0 0 0 0 0.06199 -0.06747 0 0 0 -0.13138 0 1.8394 -0.04313 0.51248 0.32522
THR_44 -4.2614 0.5849 4.02618 -0.21106 0.23766 0.07951 1.85026 -1.92969 -0 -0 -3.41077 -0.19588 0 0 -0.60873 -0.64148 0 0.03963 -0.04211 0.03793 0.24327 0 0.149 2.34288 -1.0874 -0.21994 0.44451 -2.57274
TYR_45 -5.22885 0.36129 3.49102 -0.7026 0.05968 0.42102 1.03506 -1.91196 -0.03839 -0.14737 -0.32485 -0.1243 0 0 0 0 0 0.01037 -0.05038 0.20902 0 2.03221 -0.24711 0.00045 1.2797 -0.00683 0.56707 0.68422
GLY_46 -4.41103 0.58059 4.36302 -6e-05 0 0 2.59305 -2.30008 -0.00502 -0.01591 -1.76355 -0.39294 0 0 0 0 0 0.02248 -0.03982 0 0 0 -1.4358 0 0.83697 -0.14123 0.44309 -1.66626
LYS_47 -5.25407 0.28884 4.14041 -0.37147 0.05056 0.17337 2.0489 -1.99727 -0.03839 -0.14737 -1.90472 0.0959 0 0 0 0 0 0.01727 0.00876 0.01042 1.92803 0 0.12281 0 -1.5107 -0.22949 0.37971 -2.18851
LEU_48 -7.51337 0.72747 2.79051 -0.61315 0.24406 0.16861 2.59027 -2.25737 -0.00502 -0.01591 -2.9885 0.26765 0 0 0 0 0 0.00294 0.0819 0.03561 0.79235 0 -0.14979 0 0.18072 0.08867 0.36669 -5.20566
THR_49 -4.05433 0.35317 3.52409 -0.17608 0.09027 0.06634 2.48973 -1.93931 -0 -0 -2.70147 -0.3505 0 0 0 0 0 0.00258 -0.06899 0.0125 0.20414 0 0.03556 2.29026 -1.0874 0.29665 0.33465 -0.67812
LEU_50 -8.61423 1.20811 1.61989 -0.45121 0.15041 0.0881 2.29882 -2.26969 -0.0059 -0.0189 -2.83559 0.01126 0 0 0 0 0 0.0712 0.11367 0.04168 0.85745 0 -0.01184 0 0.18072 0.27035 0.44215 -6.85354
LYS_51 -5.80507 0.69471 5.52715 -0.37048 0.04072 0.18833 3.60256 -2.54237 -0.0154 -0.05729 -5.83644 0.00299 0 0 0 0 0 0.00449 0.00656 0.01808 1.93526 0 0.33168 0 -1.5107 0.17527 0.51396 -3.09601
PHE_52 -10.9145 2.18202 2.1042 -0.68256 0.06749 0.38795 2.40021 -2.5179 -0.01079 -0.03748 -2.78102 0.17068 0 0 0 0 0 0.0682 -0.06687 0.15083 0 2.20793 -0.06073 0 1.0402 0.04382 0.6932 -5.55511
ILE_53 -7.78542 0.52123 4.12728 -0.53791 0.34286 0.14562 2.40416 -2.71274 -0.0243 -0.18803 -2.51366 0.1386 0 0 0 0 0 0.0129 -0.00092 0.07765 3.33368 0 -0.7729 0 0.73287 -0.23269 0.69028 -2.24144
CYS_54 -8.25963 0.77175 4.26762 -0.06565 0.00325 0.04459 2.54574 -2.42973 -0.0049 -0.01858 -2.49135 -0.45828 0 0 0 0 0 0.00529 0.22659 0.13173 0.30758 0 0.09733 0 3.6196 -0.18023 0.79059 -1.0967
THR_55 -3.57276 0.12985 3.25888 -0.12518 0.07221 0.07217 1.61173 -1.80513 -0.0089 -0.13074 -0.81332 -1.16404 0 0 0 0 0 0.0367 -0.06968 0.00356 0.02023 0 -0.14434 2.26339 -1.0874 -0.17138 0.69689 -0.92725
THR_56 -3.85732 0.47706 3.31276 -0.13213 0.12437 0.07924 2.04338 -1.70656 -0.04923 -0.34008 -0.90026 -1.10877 0 0 -0.7661 0 0 0.0413 -0.04213 0.00025 0.03552 0 -0.42777 2.36319 -1.0874 -0.34866 0.32992 -1.95943
GLY_57 -2.40818 0.39502 3.14109 -0.00046 0 0 1.28224 -1.4316 -0.04998 -0.31307 -0.89578 -0.25528 0 0 0 0 0 0.17966 -0.06902 0 0 0 -1.53141 0 0.83697 0.12401 0.35275 -0.64304
LYS_58 -3.03889 0.25301 2.80554 -0.37524 0.05414 0.17272 0.43798 -1.14122 -0 -0 -0.81458 0.1535 0 0 0 0 0 0.07392 -0.10745 0.00253 1.5879 0 -0.009 0 -1.5107 0.02821 0.16717 -1.26045
LEU_59 -8.93182 1.55569 2.65909 -0.62202 0.26742 0.17526 2.85387 -2.19798 -0.01299 -0.07963 -1.6709 0.34063 0 0 -1.89802 0 0 0.01049 -0.02035 0.09256 0.45814 0 -0.19993 0 0.18072 -0.27925 1.1495 -6.16953
PRO_60 -5.64332 0.91826 2.34779 -0.07872 0 0.04743 0.65722 -1.13187 -0.01973 -0.11207 0.08171 0.57784 0 0 0 0 0 0.00815 -0.1743 0.00483 0.44465 0 -0.5359 0 -2.4119 -0.23304 1.42527 -3.82769
VAL_61 -7.38631 0.94203 1.20165 -0.32874 0.27382 0.07201 1.63959 -1.81779 -0 -0 -0.18498 -0.52811 0 0 0 0 0 0.03773 -0.02616 0.00913 0.36223 0 -0.36178 0 1.9342 -0.32601 1.2823 -3.20519
PRO_62 -7.38388 1.15726 3.49692 -0.15183 0.00544 0.10533 2.00847 -1.53676 -0 -0 -1.82265 0.16245 0 0 0 0 0 0.02338 -0.05821 0.01911 0.22213 0 -0.93436 0 -2.4119 -0.54892 1.30585 -6.34217
TRP_63 -12.6493 1.68623 4.71583 -0.9553 0.05824 0.33071 2.62325 -3.4274 -0 -0 -2.25318 -0.42108 0 0 0 -0.59871 0 0.01534 0.12465 0.10961 0 2.40881 -0.23727 0 1.6906 5.56183 1.53751 0.32034
PRO_64 -7.05889 1.26781 3.53086 -0.0707 0 0.044 1.79681 -1.75977 -0.02749 -0.16201 -1.05464 0.61717 0 0 0 0 0 0.03201 -0.16161 0.04618 0.23004 0 -0.50072 0 -2.4119 6.02276 1.66804 2.04795
THR_65 -6.27589 0.38215 3.79837 -0.13535 0.05157 0.06809 2.08864 -2.15563 -0 -0 -1.79092 -0.16358 0 0 0 0 0 0.01361 0.05362 0.02769 0.0817 0 -0.04754 4.20468 -1.0874 -0.15476 0.6228 -0.41813
LEU_66 -8.68507 1.55959 2.52776 -0.50382 0.18689 0.14805 3.04702 -2.49387 -0.02263 -0.13161 -2.51671 0.08102 0 0 0 0 0 0.16464 -0.0354 0.01974 0.27251 0 -0.10854 0 0.18072 -0.38731 0.55128 -6.14575
VAL_67 -6.87774 0.37346 2.72651 -0.3108 0.15785 0.07046 2.80781 -2.41096 -0 -1e-05 -2.65187 -0.20808 0 0 0 0 0 0.0435 -0.00406 0.0326 0.15996 0 -0.21573 0 1.9342 -0.29261 0.61759 -4.04791
THR_68 -6.34662 1.37585 4.32988 -0.1981 0.17239 0.07441 1.52318 -2.54985 -0.0333 -0.24821 -0.22253 -0.55716 0 0 0 0 0 0.06949 -0.03864 0.06415 0.19686 0 0.04253 2.26488 -1.0874 -0.12982 0.54793 -0.75009
THR_69 -6.11734 0.72165 3.01899 -0.18118 0.04924 0.0599 1.53458 -2.18088 -0.02206 -0.13418 -0.22289 -0.33549 0 0 0 0 0 0.12904 0.04451 0.00153 0.05258 0 -0.00217 2.34931 -1.0874 0.10859 0.70953 -1.50412
PHE_70 -10.4337 3.05013 1.11476 -0.63102 0.26327 0.30594 2.06921 -2.33469 -0 -0 -1.11929 0.21619 0 0 -0.60805 0 0 0.04106 0.03636 0.00185 0 3.4642 -0.11633 0 1.0402 0.47265 1.56124 -1.60606
GLY_71 -3.76772 0.33457 3.69676 -6e-05 0 0 2.15216 -2.04121 -0.02263 -0.13161 -1.88842 -0.35114 0 0 0 0 0 0.18999 0.03367 0 0 0 0.73027 0 0.83697 1.28106 1.26499 2.31765
TYR_72 -10.7802 3.02124 4.79247 -1.04475 0.34502 0.42729 3.74576 -3.49185 -1e-05 -0.0002 -0.6489 -0.28435 0 0 0 0 0 0.28037 -0.04469 0.08152 0 2.40528 -0.17677 0.05768 1.2797 0.94849 0.87834 1.79146
GLY_73 -4.09115 0.48225 3.93486 -4e-05 0 0 1.79551 -2.15456 -1e-05 -0.00018 -2.19615 -0.42137 0 0 -0.51966 0 0 0.09038 -0.20143 0 0 0 0.3615 0 0.83697 0.30305 0.9487 -0.83132
LEU_74 -8.56954 1.39894 2.18622 -0.53601 0.18019 0.16957 2.71036 -2.38023 -0 -0 -1.79266 0.02362 0 0 0 0 0 0.01696 0.18498 0.29065 0.51085 0 -0.07388 0 0.18072 0.54716 0.656 -4.29611
GLN_75 -8.92352 1.51943 5.9653 -0.26837 0.03726 0.19523 3.39176 -3.38388 -0.03808 -0.36486 -2.0787 -0.41745 0 0 0 -1.39698 0 0.05271 0.07964 0.04195 0 3.95744 -0.12031 0 -0.18838 0.01504 0.99109 -0.93369
CYS_76 -7.66304 1.06135 2.83481 -0.09173 0.00134 0.04446 1.16987 -1.83968 -1e-05 -0.00017 -0.3775 -0.18159 0 0 0 0 0 0.01025 0.07373 0.11681 0.50366 0 0.20462 0 3.6196 -0.43503 0.69338 -0.25487
PHE_77 -9.82588 1.83657 1.33123 -0.75457 0.15102 0.38213 1.62354 -2.32626 -0.01095 -0.08156 -1.4541 0.04774 0 0 0 0 0 0.02219 -0.02951 0.08979 0 2.03023 -0.11152 0 1.0402 -0.46829 0.78232 -5.72568
ALA_78 -4.63794 0.29073 2.22116 -0.02465 1e-05 0 1.36591 -1.96683 -0.03373 -0.27477 -1.59476 -0.22842 0 0 0 0 0 0.03088 0.04987 0 0 0 -0.10176 0 1.8394 -0.72909 0.65624 -3.13775
ARG_79 -7.32346 0.39616 6.19919 -0.84588 0.13909 0.53852 3.17391 -3.03814 -0 -0 -4.12646 0.48945 0 0 0 0 0 0.02234 0.09501 0.05509 2.56761 0 -0.05159 0 -1.2888 -0.58865 0.25458 -3.33203
TYR_80 -9.40681 0.92773 3.48242 -0.51418 0.04136 0.21817 1.04821 -2.56424 -0.00831 -0.05357 -1.02699 -0.31036 0 0 0 -0.84152 0 0.03698 0.12519 0.61653 0 2.50261 -0.01105 0.06973 1.2797 0.3957 1.10476 -2.88793
PRO_81 -5.21983 0.60195 4.37493 -0.13568 0.00299 0.10135 1.83934 -1.73258 -0 -0 -1.87756 0.16473 0 0 0 0 0 0.04505 -0.07238 0.03336 0.17583 0 -0.99596 0 -2.4119 0.10713 1.29889 -3.70033
ASP_82 -2.82569 0.28389 3.77014 -0.1105 0.01987 0.33934 1.45793 -1.62151 -0.0129 -0.10819 -1.60922 -0.80421 0 0 0 0 0 0.01722 -0.00186 0.00722 0 1.86511 0.03245 0 -2.3716 1.49547 0.62452 0.44747
HIS_83 -7.18774 0.53132 6.6073 -0.60761 0.00341 0.64344 2.40487 -3.06579 -0 -0 -1.47426 -1.72203 0 0 -1.28316 0 0 0.01223 -0.07158 0.0014 0 1.86548 0.00667 0 -0.45461 1.73641 0.54265 -1.51161
MET_84 -10.8654 1.08128 6.00444 -0.3645 0.13269 0.08415 2.91839 -3.19336 -0 -0 -2.54948 -0.29156 0 0 0 0 0 0.01782 -0.06433 0.06132 1.1499 0 0.11965 0 0.60916 -0.48077 0.57348 -5.05715
LYS_85 -6.99591 0.4591 7.53743 -0.32583 0.04848 0.1618 3.50537 -3.26866 -0 -0 -4.80904 -0.04843 0 0 0 -0.78742 0 0.02235 0.07754 0.0122 1.81869 0 -0.03987 0 -1.5107 -0.63857 0.62531 -4.15616
GLN_86 -6.80916 0.55923 5.2801 -0.44843 0.05572 0.38075 1.69844 -2.72002 -0.02578 -0.2364 -1.50396 -0.07517 0 0 -0.70401 0 0 0.03903 -0.07785 0.07355 0 3.40033 -0.05835 0 -0.18838 -0.43544 0.49427 -1.30155
HIS_87 -9.26215 1.07527 6.79798 -0.41976 0.0084 0.50543 3.99631 -3.52409 -0.00831 -0.05357 -4.62003 -0.14753 0 0 -1.13329 -1.06538 0 0.00442 -0.0188 0.02503 0 1.63909 -0.32151 0 -0.45461 -0.40705 0.53922 -6.84493
ASP_88 -6.99867 0.41331 9.61868 -0.25595 0.13028 0.98532 4.65691 -4.08553 -0.01893 -0.14121 -8.10159 -0.51819 0 0 -0.64603 -0.05542 0 0.03167 0.24125 0.01259 0 2.01981 -0.76429 0 -2.3716 -0.42169 0.74368 -5.52562
PHE_89 -11.2547 0.92878 2.82735 -1.0282 0.1218 0.40515 2.90406 -2.93015 -0 -0 -1.56297 0.00782 0 0 0 0 0 0.0034 0.35382 0.23782 0 1.79311 -0.48172 0 1.0402 -0.07544 0.58513 -6.12481
PHE_90 -10.5921 1.64481 2.85395 -0.69965 0.07861 0.37482 1.4622 -2.71899 -0 -0 -0.83069 0.02849 0 0 0 0 0 0.00567 0.11065 0.23775 0 2.82722 -0.0603 0 1.0402 -0.0591 0.54375 -3.75269
LYS_91 -8.91528 0.92981 9.80308 -0.5017 0.09614 0.35442 3.99508 -4.06831 -0.00539 -0.02207 -6.45898 0.30597 0 0 -0.64603 -0.05542 0 0.00489 0.01004 0.25201 2.08333 0 -0.15502 0 -1.5107 -0.22642 0.8258 -3.90475
SER_92 -5.28635 0.45009 5.34581 -0.03562 4e-05 0.04224 2.94623 -2.63024 -0 -0 -1.36021 -0.38553 0 0 -0.95572 0 0 0.02298 0.16531 0.0291 0.18125 0 -0.172 1.7734 -0.77834 -0.48518 0.92311 -0.20964
ALA_93 -5.22428 0.29298 3.221 -0.02592 0.00097 0 2.30749 -2.35946 -0.01324 -0.13635 -2.28707 -0.40998 0 0 0 0 0 0.01593 -0.04317 0 0 0 -0.07145 0 1.8394 -0.6243 0.59779 -2.91969
MET_94 -10.1197 1.43361 3.70892 -0.35321 0.13947 0.16262 1.99309 -2.46302 -0.00483 -0.02001 -0.04975 -0.14493 0 0 0 0 0 0.0033 0.00836 0.24312 2.84823 0 0.04561 0 0.60916 -0.34243 0.99704 -1.30532
PRO_95 -4.42719 0.61478 1.81743 -0.09477 0.00127 0.05947 1.1073 -0.9988 -0 -0 -0.52984 0.70849 0 0 0 0 0 0.00182 -0.03595 0.02108 0.37113 0 -0.127 0 -2.4119 -0.09668 0.9857 -3.03364
GLU_96 -4.98746 0.35829 5.49266 -0.19071 0.02029 0.24619 2.23193 -2.47313 -0.01388 -0.13819 -2.51004 -0.53848 0 0 -1.07543 0 0 0.00914 0.12716 0.01957 0 3.06071 -0.21075 0 -2.7348 -0.2873 0.40905 -3.18518
GLY_97 -5.54028 0.74303 3.69286 -0.00033 0 0 2.16727 -2.32225 -0.02959 -0.12342 -3.05812 -0.21385 0 0 0 0 0 0.01731 -0.06235 0 0 0 -1.52437 0 0.83697 -0.21065 0.5214 -5.10638
TYR_98 -11.5868 0.80267 4.41955 -1.0043 0.08102 0.63064 3.89167 -3.38836 -0.00737 -0.02408 -3.44151 -0.32751 0 0 -0.51966 0 0 0.02034 0.01177 0.09774 0 1.8226 -0.32342 0.14214 1.2797 -0.09513 0.43783 -7.08047
VAL_99 -6.45484 0.58684 3.71993 -0.27802 0.18357 0.05935 2.45987 -2.49249 -0.00819 -0.02589 -2.23971 -0.24988 0 0 0 0 0 0.01945 -0.05139 2e-05 0.21466 0 -0.71179 0 1.9342 -0.35314 0.35135 -3.3361
GLN_100 -8.74882 0.79173 7.45902 -0.35922 0.0457 0.18171 4.41885 -3.69862 -0.01319 -0.11029 -5.3119 -0.08676 0 0 0 -2.17651 0 0.02159 0.00028 0.18374 0 4.07543 0.29144 0 -0.18838 -0.20127 0.37788 -3.04758
GLU_101 -4.94832 0.32848 5.04793 -0.1951 0.0245 0.28357 2.91773 -2.19349 -0.01179 -0.10166 -3.47003 -0.59116 0 0 0 0 0 0.04233 0.04946 0.0272 0 3.15172 0.1693 0 -2.7348 0.0762 0.29939 -1.82853
ARG_102 -10.4698 1.25246 8.39962 -1.18902 0.43635 0.94101 4.20689 -3.93398 -0.02206 -0.13439 -4.87161 0.52179 0 0 0 -0.91318 0 0.00969 0.14858 0.64069 3.77792 0 -0.21598 0 -1.2888 0.11023 0.58973 -2.00383
THR_103 -5.71209 0.61114 3.7136 -0.15495 0.07308 0.05457 2.78167 -2.13177 -0.00261 -0.00965 -2.85685 -0.26843 0 0 0 0 0 0.01174 -0.01068 0.01807 0.17056 0 -0.17651 2.25781 -1.0874 0.07818 0.72171 -1.9188
ILE_104 -9.37106 1.35894 3.82178 -0.50173 0.44398 0.12676 2.8416 -2.82569 -0.00218 -0.00604 -2.86935 -0.15323 0 0 0 0 0 0.01846 -0.02369 0.25865 0.29549 0 -0.68258 0 0.73287 -0.09986 0.62045 -6.01644
PHE_105 -6.75795 0.79142 3.25999 -0.61644 0.05253 0.31702 2.59674 -2.28775 -0.00261 -0.00965 -2.92617 0.12842 0 0 0 0 0 0.04494 -0.03998 0.02845 0 2.16856 -0.12441 0 1.0402 -0.1983 0.59049 -1.94449
PHE_106 -10.2459 1.11939 2.56083 -0.61968 0.06964 0.33258 2.58758 -2.70433 -0.00218 -0.00604 -1.95084 0.14441 0 0 0 0 0 0.01939 -0.04198 0.02087 0 2.23822 -0.14796 0 1.0402 -0.07391 0.41038 -5.24937
LYS_107 -4.11273 0.39745 6.25717 -0.40492 0.05468 0.20638 2.6956 -2.50373 -0 -0 -4.76122 0.50206 0 0 -1.07948 -0.59822 0 0.01586 -0.11512 0.02449 1.76546 0 -0.01926 0 -1.5107 -0.20397 0.41191 -2.9783
ASP_108 -2.56507 0.18769 4.4723 -0.12781 0.01955 0.40287 1.6869 -1.67953 -0 -0 -3.48108 -0.89341 0 0 0 -0.59822 0 0.01311 -0.03052 0.12201 0 2.39425 -0.54968 0 -2.3716 -0.38513 0.4263 -2.95709
ASP_109 -5.60372 0.38078 7.61065 -0.09932 0.01332 0.29416 3.13954 -3.21532 -0.03235 -0.28955 -5.85172 -1.25005 0 0 -1.47725 0 0 0.0426 -0.00222 0.00113 0 2.44372 -0.31039 0 -2.3716 -0.11882 0.6333 -6.0631
GLY_110 -4.68105 0.47265 3.85401 -0.00018 0 0 2.64015 -2.28219 -0.03991 -0.15987 -3.38134 -0.16539 0 0 -0.67737 0 0 0.09007 -0.09293 0 0 0 -1.00199 0 0.83697 0.30711 0.53347 -3.74781
ASN_111 -7.11113 0.69817 5.05296 -0.3659 0.01229 0.67946 2.92757 -2.89972 -0.00474 -0.01798 -2.97111 -0.50125 0 0 0 0 0 0.06809 0.00134 0.00662 0 2.55466 0.44693 0 -0.93687 0.41475 0.32156 -1.6243
TYR_112 -10.5207 1.55432 2.72346 -0.50885 0.13871 0.22094 3.4458 -2.70937 -0 -0 -2.79125 -0.16962 0 0 0 0 0 0.01353 0.31485 0.0202 0 3.73315 -0.29794 0.00872 1.2797 0.06915 0.82619 -2.64901
LYS_113 -4.83485 0.25881 4.13737 -0.29225 0.03049 0.14052 2.79347 -2.02643 -0.01265 -0.0816 -3.0263 -0.25759 0 0 0 0 0 0.00868 -0.0516 0.07664 2.3956 0 0.28215 0 -1.5107 -0.08185 0.79663 -1.25545
THR_114 -5.50986 0.42419 4.34309 -0.21598 0.10209 0.08849 3.42629 -2.37776 -0.0079 -0.06362 -3.4101 -1.05995 0 0 0 0 0 0.0342 0.00392 0.00231 1.18282 0 -0.15307 2.38654 -1.0874 -0.10269 0.49217 -1.50225
ARG_115 -6.33373 0.47549 5.71113 -0.77648 0.19799 0.54646 3.03202 -2.6813 -0.0036 -0.07578 -3.48196 0.24018 0 0 0 -0.46482 0 0.02614 -0.00572 0.17496 2.70413 0 -0.16276 0 -1.2888 -0.13265 0.57157 -1.72752
ALA_116 -5.36134 0.83527 3.26513 -0.0239 1e-05 0 3.02101 -2.37719 -0.00111 -0.00298 -3.25513 -0.38781 0 0 0 0 0 0.03212 0.00142 0 0 0 -0.0873 0 1.8394 0.18397 0.4811 -1.83733
GLU_117 -6.26502 0.48149 6.61992 -0.28814 0.03316 0.37391 3.5674 -2.93791 -0.01039 -0.034 -5.3171 -0.36298 0 0 0 -0.89382 0 0.0184 -0.07505 0.07455 0 2.95493 0.3266 0 -2.7348 0.3093 0.55519 -3.60436
VAL_118 -8.11346 1.08714 2.15636 -0.27236 0.14596 0.05666 2.58404 -2.5331 -0.00111 -0.00298 -2.66768 -0.40001 0 0 0 0 0 0.00679 0.14531 0.08813 0.17431 0 -0.65427 0 1.9342 -0.00593 0.55898 -5.71305
LYS_119 -7.44692 0.39844 6.07558 -0.49028 0.12932 0.31582 3.38752 -2.89154 -0.01527 -0.04866 -4.8868 -0.12685 0 0 0 -0.429 0 0.00307 0.10182 0.05113 1.6665 0 0.36892 0 -1.5107 0.12881 0.51053 -4.70855
PHE_120 -9.29934 0.83427 1.00385 -0.57095 0.03759 0.2141 1.12598 -1.81071 -0 -0 -1.76728 0.1013 0 0 0 0 0 0.01835 0.22705 0.38829 0 2.13757 -0.277 0 1.0402 0.13594 0.74697 -5.71384
GLU_121 -3.8148 0.216 5.16627 -0.22445 0.0286 0.36808 2.49564 -2.19288 -0.03528 -0.25535 -3.77076 -0.545 0 0 0 -1.05806 0 0.0118 0.0483 0.01431 0 3.18704 0.23068 0 -2.7348 0.37071 0.82865 -1.6653
GLY_122 -1.34515 0.09506 1.74062 -0.00024 0 0 0.5401 -0.84302 -0 -0 -0.03898 -0.30758 0 0 0 0 0 0.02255 -0.27003 0 0 0 -1.3626 0 0.83697 0.4679 0.53835 0.07397
ASP_123 -2.31506 0.15623 2.8758 -0.22451 0.06054 0.75503 0.94164 -1.29061 -0.03338 -0.2179 -0.53966 -3.4958 0 0 0 0 0 0.03729 -0.05736 0.20414 0 3.08411 -0.34792 0 -2.3716 -0.41198 0.33672 -2.85428
THR_124 -5.95683 0.28227 4.84529 -0.16365 0.06989 0.05721 2.34105 -2.69517 -0.01976 -0.17399 -2.60063 -0.23402 0 0 0 0 0 0.01864 0.00888 0.00189 0.20177 0 -0.16125 2.31448 -1.0874 -0.32527 0.32385 -2.95273
LEU_125 -9.54299 1.44195 1.437 -0.63634 0.3176 0.1569 2.50293 -2.33234 -0.01546 -0.06115 -2.83418 0.38343 0 0 0 0 0 0.04157 -0.0421 0.10463 0.56486 0 -0.3331 0 0.18072 -0.02653 0.73364 -7.95894
VAL_126 -7.81815 1.14233 4.21557 -0.37485 0.35856 0.09147 3.03328 -2.82314 -5e-05 -0.00015 -2.29288 -0.14032 0 0 0 0 0 0.00386 0.03116 0.06257 0.81229 0 -0.77565 0 1.9342 -0.25445 0.82543 -1.96892
ASN_127 -8.18264 0.98559 4.94661 -0.29517 0.07603 0.55025 3.18607 -3.20102 -0.0117 -0.04914 -3.09764 -0.89461 0 0 -0.60805 0 0 0.00273 -0.01011 0.0183 0 2.09928 -0.3539 0 -0.93687 -0.09515 0.63084 -5.24028
ARG_128 -6.29074 0.5598 6.57436 -0.68716 0.23048 0.39587 3.71934 -3.13006 -0.0227 -0.09186 -5.49567 0.02028 0 0 0 -1.2718 0 0.00928 0.537 0.52242 2.82477 0 0.16131 0 -1.2888 0.19015 0.91557 -1.61816
ILE_129 -9.248 1.47775 2.55959 -0.50324 0.48807 0.11718 2.45562 -2.71839 -0 -0 -2.76125 0.11025 0 0 0 0 0 0.00729 0.39054 0.8279 0.41021 0 -0.7486 0 0.73287 -0.07949 1.18857 -5.29313
GLU_130 -4.2098 0.55832 5.27917 -0.30058 0.06054 0.36084 3.48343 -2.3992 -0.02265 -0.09171 -5.62964 -0.32939 0 0 0 0 0 0.02191 -0.04375 0.00802 0 2.91237 0.31944 0 -2.7348 -0.07918 0.79553 -2.04113
LEU_131 -7.89888 1.33106 2.3651 -0.62294 0.19431 0.18063 2.30727 -2.24009 -0 -0 -2.57017 0.25566 0 0 0 0 0 0.01404 0.1292 0.0686 0.85144 0 -0.11077 0 0.18072 0.21628 0.60256 -4.74598
LYS_132 -4.44121 0.45694 5.35658 -0.34222 0.03555 0.21498 3.20154 -2.43961 -0.00818 -0.02598 -4.76591 -0.01284 0 0 0 0 0 0.01877 0.02867 0.03197 2.59701 0 0.20093 0 -1.5107 0.18692 0.5937 -0.62308
GLY_133 -4.30696 0.69853 2.75781 -0.00045 0 0 1.97862 -1.81513 -0.00891 -0.06322 -2.25369 -0.33515 0 0 0 0 0 0.05519 -0.06433 0 0 0 0.98681 0 0.83697 0.9619 0.4003 -0.17172
ILE_134 -5.65008 0.39136 4.97986 -0.47753 0.39151 0.10029 2.36608 -2.59041 -0.00818 -0.02598 -2.56215 0.05191 0 0 0 0 0 0.13727 0.11092 0.03211 0.39703 0 -0.75108 0 0.73287 0.68795 0.58935 -1.09688
ASP_135 -2.85399 0.23166 2.53568 -0.13196 0.05525 0.41935 0.6343 -1.38519 -0.02559 -0.1612 -0.56988 -0.89383 0 0 0 0 0 0.08393 -0.04076 0.00601 0 2.52791 -0.59373 0 -2.3716 -0.45774 0.51661 -2.47478
PHE_136 -11.577 1.349 3.44065 -0.6223 0.04157 0.23896 2.03043 -3.31448 -0.0158 -0.09785 -1.92443 0.22452 0 0 -2.15877 0 0 0.01942 -0.01579 0.25914 0 2.17422 -0.20218 0 1.0402 -0.45913 0.49771 -9.07196
LYS_137 -4.78555 0.41379 5.83751 -0.31613 0.03121 0.1571 2.35175 -2.52918 -0.06135 -0.30913 -2.93373 -0.04128 0 0 -0.79988 0 0 0.01549 -0.00928 0.04567 2.29877 0 0.03035 0 -1.5107 -0.28449 0.49898 -1.90007
GLU_138 -3.86155 0.14281 4.81301 -0.42571 0.04761 0.82605 2.12943 -2.15261 -0.01625 -0.10324 -1.16724 -0.42529 0 0 0 -1.75558 0 0.0177 0.02801 0.00355 0 3.37028 -0.3634 0 -2.7348 -0.44181 0.37759 -1.69144
ASP_139 -2.39538 0.15269 3.37768 -0.24925 0.0771 0.84648 0.84538 -1.49958 -0 -0 -1.17113 -3.5358 0 0 0 0 0 0.00682 -0.05818 0.27881 0 2.5614 -0.38402 0 -2.3716 -0.5281 0.38462 -3.66205
GLY_140 -3.74282 0.25654 4.98023 -0.00031 0 0 1.85021 -2.36549 -0.00045 -0.00538 -1.98142 -0.16294 0 0 0 0 0 0.00302 -0.07727 0 0 0 -0.88165 0 0.83697 -0.18463 0.30564 -1.16975
ASN_141 -6.17318 0.38413 4.80723 -0.1927 0.03363 0.28431 2.11 -2.37843 -0 -0 -2.38852 -0.33996 0 0 0 -0.88267 0 0.00205 -0.04659 0.02284 0 1.6339 0.07793 0 -0.93687 -0.03181 0.27497 -3.73973
ILE_142 -8.01023 1.11669 2.57816 -0.49555 0.37158 0.09088 1.78386 -2.12212 -0 -0 -0.83772 0.07623 0 0 0 0 0 0.00555 -0.00225 0.05335 0.49464 0 -0.51834 0 0.73287 0.15732 1.23171 -3.29337
LEU_143 -7.48072 0.60308 3.10592 -0.49229 0.26188 0.13789 0.9068 -2.38764 -0.03633 -0.19788 0.03505 0.12651 0 0 0 0 0 0.00525 0.30391 0.02174 0.17236 0 -0.13934 0 0.18072 -0.04639 1.48016 -3.43932
GLY_144 -3.19495 0.23805 3.63845 -6e-05 0 0 1.21914 -1.83478 -0 -0 -0.7521 -0.39683 0 0 0 0 0 0.00189 -0.12505 0 0 0 0.31718 0 0.83697 -0.25552 0.58542 0.27781
HIS_145 -6.05733 0.36433 6.10132 -0.39514 0.0413 0.48075 2.10403 -2.91718 -0.01314 -0.14628 -1.04904 -0.17369 0 0 -0.89974 0 0 0.00346 0.07706 0.0647 0 2.48184 -0.41983 0 -0.45461 -0.11838 0.44866 -0.47692
LYS_146 -5.95343 0.24764 6.01266 -0.34324 0.06771 0.21229 2.20647 -2.65636 -0 -0 -3.90512 -0.22339 0 0 0 0 0 0.0253 -0.04539 0.28409 1.79997 0 -0.02386 0 -1.5107 -0.28474 0.46874 -3.62136
LEU_147 -7.57505 0.68773 2.6085 -0.46407 0.23012 0.08359 1.1085 -1.90778 -0 -0 -0.10867 0.26525 0 0 0 0 0 0.01359 -0.02384 0.05657 0.49307 0 -0.32787 0 0.18072 -0.38204 0.33233 -4.72935
GLU_148 -5.22058 0.43887 6.06144 -0.2893 0.05712 0.35638 2.59867 -2.48997 -0.02218 -0.13869 -3.71292 -0.27182 0 0 0 -1.1192 0 0.00379 -0.05478 0.17057 0 2.86371 -0.02657 0 -2.7348 -0.49353 0.35368 -3.67012
TYR_149 -4.43923 0.25755 1.85377 -0.65918 0.06219 0.34436 0.72526 -1.14038 -0.0311 -0.28923 0.31026 -0.22754 0 0 0 0 0 0.02851 -0.00965 0.01091 0 2.45348 0.13617 0.00128 1.2797 -0.06553 0.59786 1.19946
ASN_150 -4.09806 0.36822 4.36434 -0.15968 0.01362 0.21615 1.89654 -1.90724 -0.00304 -0.06422 -2.30455 -0.85279 0 0 -0.87953 -0.50852 0 0.00822 -0.01359 0.00361 0 1.74361 -0.21806 0 -0.93687 0.24582 0.61126 -2.47477
TYR_151 -6.48088 0.35407 2.60822 -0.60541 0.0198 0.03909 1.72931 -1.90619 -0.00038 -0.00138 -0.45929 -0.46548 0 0 -0.87953 0 0 0.01121 0.00123 0.80998 0 1.85534 -0.28304 0.00052 1.2797 0.26211 0.36311 -1.74791
ASN_152 -4.14733 0.34293 4.4576 -0.16377 0.01064 0.21665 1.88121 -2.14293 -0.02595 -0.19328 -1.92059 -0.35395 0 0 -0.86278 -0.72392 0 0.02776 0.03646 0.14868 0 1.94252 0.03754 0 -0.93687 0.27983 0.35907 -1.73049
SER_153 -2.56319 0.21479 2.50498 -0.02704 0.0002 0.02317 0.8742 -1.20406 -0.01164 -0.07945 -0.72197 -0.14134 0 0 0 0 0 0.03204 -0.02619 0.02716 0.43658 0 0.04751 0.60017 -0.77834 -0.19119 0.31735 -0.66627
HIS_D_154 -8.18996 0.89236 7.27866 -0.36809 0.00594 0.44952 4.2625 -3.81197 -0.00667 -0.0199 -3.93878 -0.51235 0 0 -1.48081 0 0 0.00786 0.10647 7e-05 0 2.62355 -0.2968 0 -0.45461 -0.31327 0.51998 -3.24628
ASN_155 -3.89527 0.14509 1.85903 -0.17812 0.04099 0.26439 0.65451 -1.23359 -0.02174 -0.12676 -0.68698 -0.5375 0 0 0 0 0 0.03762 -0.06179 0.08849 0 2.38893 0.05445 0 -0.93687 -0.04739 0.56448 -1.62803
VAL_156 -7.67179 1.02181 2.18163 -0.29396 0.28944 0.07027 2.62587 -2.18976 -0.01554 -0.09061 -2.57837 -0.36039 0 0 0 0 0 0.03187 0.00278 0.04757 0.16909 0 -0.59102 0 1.9342 -0.11864 0.45022 -5.08533
TYR_157 -6.40047 0.47431 2.99512 -0.62356 0.15007 0.301 1.94419 -2.1024 -0.02433 -0.08845 -2.22432 -0.11499 0 0 0 0 0 0.01372 0.00796 0.04101 0 2.44014 -0.02965 0.00854 1.2797 -0.27558 0.71186 -1.51614
ILE_158 -8.21873 0.82251 3.07405 -0.47591 0.38844 0.09869 2.49022 -2.49056 -0.0005 -0.00192 -2.39298 0.08135 0 0 0 0 0 0.00256 -0.062 0.02747 0.424 0 -0.78389 0 0.73287 -0.3429 0.69114 -5.93608
MET_159 -6.24178 0.31457 3.96061 -0.54144 0.1587 0.25285 2.52883 -2.25208 -0.0123 -0.04919 -3.26193 -0.33457 0 0 0 0 0 0.01109 0.07046 1.0186 1.56394 0 -0.02779 0 0.60916 -0.19711 0.85725 -1.57213
ALA_160 -3.81111 0.46498 1.173 -0.02222 0 0 0.79809 -1.18567 -0 -0 -0.47136 -0.19379 0 0 0 0 0 0.00411 0.04065 0 0 0 -0.07642 0 1.8394 -0.18428 0.74583 -0.8788
ASP_161 -5.59842 0.25912 8.10126 -0.21554 0.03173 0.70666 3.51426 -3.34802 -0.01125 -0.03867 -5.61646 -0.8852 0 0 0 -1.03803 0 0.02453 0.16643 0.09234 0 2.1106 -0.42256 0 -2.3716 0.14381 0.58113 -3.81385
LYS_162 -3.37313 0.38876 2.95866 -0.31597 0.04169 0.15293 1.25782 -1.51578 -0.00145 -0.03348 -0.60149 0.00414 0 0 0 0 0 0.01593 -0.08508 0.00551 1.75185 0 -0.06763 0 -1.5107 0.05723 0.66873 -0.20147
GLN_163 -2.79552 0.34213 3.39699 -0.4513 0.08318 0.3682 1.11661 -1.35417 -0.01125 -0.03867 -1.4781 -0.18386 0 0 0 -1.03803 0 0.00892 -0.09399 0.22737 0 3.29408 -0.08743 0 -0.18838 -0.51133 0.44728 1.05275
LYS_164 -5.42901 0.67321 6.19944 -0.34623 0.06356 0.21268 2.57271 -2.48248 -0.04034 -0.14839 -3.50402 -0.26448 0 0 0 -0.55286 0 0.00333 0.09068 0.17732 1.81654 0 0.02473 0 -1.5107 -0.29254 0.36727 -2.36957
ASN_165 -4.40924 0.40904 3.04663 -0.38843 0.09333 0.79364 1.66327 -1.8087 -0.01676 -0.21007 -1.7229 -0.90077 0 0 0 0 0 0.00823 -0.03437 0.00218 0 1.73202 -1.0361 0 -0.93687 -0.58347 0.2761 -4.02325
GLY_166 -4.74078 0.59818 3.47045 -0.0011 0 0 1.88077 -2.21569 -0.04034 -0.14839 -2.41534 -0.28752 0 0 0 0 0 0.00704 -0.03238 0 0 0 -1.27956 0 0.83697 0.14193 0.23964 -3.98611
ILE_167 -9.12881 1.30795 2.2156 -0.56224 0.50751 0.14798 2.89888 -2.3345 -0 -0 -2.18615 -0.22854 0 0 0 0 0 0.01609 -0.01869 0.00533 0.43862 0 -0.12155 0 0.73287 0.49043 0.65144 -5.16777
LYS_168 -5.39332 0.44144 4.57447 -0.3686 0.05827 0.16345 2.68728 -2.22818 -0 -0 -3.01759 0.0853 0 0 0 0 0 0.07203 0.03626 0.02341 2.19029 0 0.21181 0 -1.5107 -0.16358 0.57872 -1.55925
VAL_169 -7.93925 1.29133 2.75603 -0.2459 0.17975 0.0455 2.53707 -2.45607 -0.00676 -0.08283 -2.61804 -0.32445 0 0 0 0 0 0.0393 -0.00904 0.38774 0.37912 0 -0.69937 0 1.9342 -0.17272 0.52328 -4.48113
ASN_170 -3.38465 0.14648 2.73187 -0.267 0.02166 0.51426 1.36459 -1.53072 -0.02057 -0.24534 -1.80337 -0.6783 0 0 0 0 0 0.09584 -0.06236 0.00687 0 2.73316 -0.18965 0 -0.93687 0.04506 0.57627 -0.88278
PHE_171 -9.52625 1.0047 1.99891 -0.87988 0.15398 0.48602 2.20884 -2.25034 -0.01211 -0.11212 -2.61517 -0.26112 0 0 0 0 0 0.06171 -0.0087 0.00229 0 1.72892 -0.57382 0 1.0402 0.06276 0.41004 -7.08114
LYS_172 -3.76548 0.53466 3.61567 -0.35765 0.04347 0.19123 1.85074 -1.69605 -0.01028 -0.03922 -3.68888 0.14265 0 0 0 0 0 0.07392 -0.01793 0.02292 2.531 0 0.13463 0 -1.5107 -0.17299 0.49351 -1.62475
ILE_173 -8.79737 1.05221 4.30158 -0.5975 0.39046 0.10561 2.91193 -2.9274 -0 -0 -2.52805 0.2626 0 0 0 0 0 0.00646 -0.04979 0.02711 1.00941 0 -0.78546 0 0.73287 -0.27117 0.53285 -4.62366
ARG_174 -5.72655 0.28321 3.34946 -0.78561 0.15791 0.47263 1.87369 -1.96645 -0.01068 -0.04028 -1.82842 0.07898 0 0 -1.81986 0 0 0.06562 -0.03213 0.04609 2.86451 0 0.18239 0 -1.2888 -0.09736 0.4573 -3.76436
HIS_D_175 -8.32603 0.5681 5.53936 -0.37903 0.00542 0.43334 2.54036 -3.24348 -0 -0 -2.95115 -0.26556 0 0 0 0 0 0.02751 -0.0798 0.00214 0 2.39565 -0.18997 0 -0.45461 0.34856 0.33833 -3.69086
ASN_176 -4.88238 0.16044 4.56518 -0.17435 0.00234 0.26545 2.42472 -2.28807 -0.0369 -0.25358 -3.22531 -0.27627 0 0 0 -1.33461 0 0.02239 -0.05973 0.21549 0 2.19787 0.18952 0 -0.93687 0.07207 0.38066 -2.97193
ILE_177 -9.63791 1.4288 5.98995 -0.43819 0.31439 0.08311 3.24311 -3.64642 -0 -0 -1.92468 0.25449 0 0 0 0 0 0.00551 0.03657 0.23907 0.69143 0 -0.43231 0 0.73287 -0.17797 0.5977 -2.64049
GLU_178 -3.16421 0.2203 3.58541 -0.23023 0.02759 0.32603 1.16333 -1.61195 -0 -0 -0.56009 -0.57551 0 0 0 0 0 0.01653 -0.11771 0.07572 0 3.40277 -0.25418 0 -2.7348 -0.26763 0.64565 -0.05299
ASP_179 -2.86858 0.30391 4.61673 -0.24898 0.09611 0.84324 2.25477 -2.00288 -0.00674 -0.04211 -2.45484 -1.78023 0 0 -0.62397 -0.76682 0 0.01885 -0.05062 0.02773 0 2.22755 -0.41071 0 -2.3716 -0.59001 0.34664 -3.48254
GLY_180 -1.61278 0.13384 2.58037 -7e-05 0 0 1.32809 -1.21197 -0.00443 -0.0186 -1.23617 -0.35533 0 0 0 0 0 0.01349 -0.12041 0 0 0 -1.52376 0 0.83697 -0.6717 0.25925 -1.60323
SER_181 -3.88414 0.52344 4.98424 -0.03037 0 0.05067 2.85559 -2.3179 -0.01117 -0.06071 -3.98098 -0.22201 0 0 -0.62397 -0.76682 0 0.00661 -0.02762 1e-05 0.17186 0 -0.47758 1.80105 -0.77834 -0.48295 0.43929 -2.8318
VAL_182 -5.96329 0.50178 1.30579 -0.25955 0.15037 0.05258 0.5066 -1.74919 -0.0005 -0.00135 0.26124 -0.27021 0 0 0 0 0 0.00113 -0.07104 0.02831 0.32742 0 -0.76628 0 1.9342 -0.36484 0.46583 -3.91101
GLN_183 -8.16167 0.79063 6.50418 -0.66495 0.07347 0.44664 3.71609 -3.3048 -0.00909 -0.02786 -3.98538 -0.23045 0 0 -1.07948 -0.88267 0 0.01962 -0.05352 0.06729 0 2.82002 0.08752 0 -0.18838 -0.23888 0.50119 -3.80049
LEU_184 -5.59661 0.39712 3.45001 -0.46663 0.2328 0.1025 1.69356 -1.99521 -0.01278 -0.04451 -1.96592 0.08122 0 0 0 0 0 0.02993 -0.02605 0.26616 1.87463 0 -0.2736 0 0.18072 -0.09189 0.5668 -1.59775
ALA_185 -5.48471 0.75038 3.0665 -0.02659 0.00145 0 2.89688 -2.31822 -0.00909 -0.02786 -3.20357 -0.37952 0 0 0 0 0 0.05327 -0.00135 0 0 0 0.63058 0 1.8394 0.32058 0.35273 -1.53911
ASP_186 -5.37706 0.64551 6.2791 -0.11024 0.00379 0.32162 3.73005 -2.8956 -0.01868 -0.06197 -6.29439 -0.56156 0 0 0 0 0 0.01912 -0.05593 0 0 3.82039 -0.46867 0 -2.3716 0.2697 0.27277 -2.85365
HIS_187 -10.4147 1.26347 6.34059 -0.47074 0.06865 0.49336 3.17591 -3.6892 -0.00333 -0.01142 -2.74697 -0.35114 0 0 0 0 0 0.0156 -0.02556 1e-05 0 2.79845 -0.08735 0 -0.45461 0.03655 0.39822 -3.66419
TYR_188 -5.25628 0.497 3.93982 -0.66251 0.05684 0.37388 2.43394 -2.08269 -0.02107 -0.12096 -3.01956 -0.1956 0 0 0 0 0 0.02163 0.17732 0.03941 0 2.34298 -0.08127 0.03072 1.2797 0.30148 0.45221 0.507
GLN_189 -9.4157 1.356 7.68837 -0.43686 0.16278 0.30946 4.42242 -3.55418 -0.00317 -0.01085 -4.40526 -0.17914 0 0 0 -1.24214 0 0.04822 0.00613 0.23547 0 3.60847 -0.00094 0 -0.18838 0.14046 1.33782 -0.12103
GLN_190 -5.44572 0.34909 6.00533 -0.38285 0.08175 0.23997 3.39507 -2.68074 -0.02779 -0.21474 -4.70125 -0.15452 0 0 0 -0.55286 0 0.01883 0.02926 0.12976 0 3.5566 0.21569 0 -0.18838 -0.00336 1.35157 1.0207
ASN_191 -8.4224 1.14381 5.76917 -0.22082 0.03288 0.36504 3.62177 -3.14668 -0.02328 -0.23119 -3.5356 -0.75375 0 0 0 -1.10848 0 0.00667 0.07283 0.01445 0 2.90608 -0.17997 0 -0.93687 0.22704 0.78452 -3.61477
THR_192 -4.99943 0.5303 3.91014 -0.12258 0.05933 0.09207 2.36733 -2.12163 -0.01414 -0.14675 -2.7083 -0.66774 0 0 0 0 0 0.01876 -0.00431 3e-05 0.34981 0 -0.23944 2.37418 -1.0874 0.07793 1.41605 -0.91579
PRO_193 -5.05584 0.68606 2.35296 -0.12019 0.00071 0.08769 0.97233 -1.08883 -0 -0 -0.5411 0.2818 0 0 0 0 0 0.00925 0.00896 0.00533 0.20092 0 -1.1263 0 -2.4119 -0.51201 1.10205 -5.14811
ILE_194 -6.16182 0.90996 3.111 -0.50793 0.42006 0.10383 1.20547 -2.1076 -0 -0 -1.0453 -0.09171 0 0 0 0 0 0.08622 0.00246 0.06631 0.62194 0 -0.49931 0 0.73287 -0.34871 0.5274 -2.97485
GLY_195 -2.33882 0.26324 2.74272 -0.00032 0 0 0.69866 -1.31225 -0.03023 -0.12526 -0.07873 -0.1729 0 0 0 0 0 0.01388 -0.11628 0 0 0 -0.95529 0 0.83697 0.06994 0.29345 -0.21121
ASP_196 -1.12195 0.04499 1.79225 -0.12558 0.03627 0.39417 0.31277 -0.75806 -0 -0 -0.45255 -0.27735 0 0 0 0 0 0.00587 -0.0531 0.00907 0 2.49131 -0.33505 0 -2.3716 -0.30465 0.32238 -0.39082
GLY_197 -1.43818 0.27154 2.39045 -0.00029 0 0 1.11012 -1.04199 -0.0131 -0.12396 -1.11855 -0.18666 0 0 -1.07543 0 0 0.00817 0.08966 0 0 0 0.16557 0 0.83697 -0.57647 0.90755 0.20541
PRO_198 -2.01913 0.32882 1.37722 -0.13467 0.00222 0.09804 0.21689 -0.4774 -0 -0 0.2775 0.19665 0 0 0 0 0 0.01863 -0.06171 0.01535 0.19342 0 -1.04114 0 -2.4119 -0.66265 0.78625 -3.29763
VAL_199 -6.01918 0.55316 0.50321 -0.34879 0.21284 0.08246 0.65757 -1.33908 -0.00221 -0.05263 -0.47495 -0.09863 0 0 0 0 0 0.00854 -0.02973 0.10701 0.85181 0 -0.38322 0 1.9342 -0.55478 0.34777 -4.04463
LEU_200 -7.88733 0.80615 2.40025 -0.48452 0.15846 0.10739 1.75166 -2.11876 -1e-05 -0.0001 -1.50161 0.18981 0 0 -0.95572 0 0 0.02521 -0.0029 0.15789 0.96461 0 -0.23299 0 0.18072 -0.26332 0.34936 -6.35575
LEU_201 -5.66637 0.96904 0.56155 -0.47855 0.35939 0.1114 0.49003 -1.3013 -0 -0 0.15325 0.02199 0 0 0 0 0 0.01252 0.32143 0.00143 1.09379 0 -0.2332 0 0.18072 0.3639 0.9929 -2.0461
PRO_202 -5.94151 1.4892 2.72991 -0.19588 0.01022 0.14042 1.34917 -1.32619 -0 -0 -1.07663 0.0604 0 0 0 0 0 0.00489 0.2516 0.02578 0.36234 0 -0.86256 0 -2.4119 0.32736 1.37883 -3.68454
ASP_203 -4.6877 0.27663 5.57054 -0.10755 0.00616 0.31535 3.14832 -2.4606 -0.0005 -0.00192 -4.63943 -1.15334 0 0 -2.49596 -0.44824 0 0.01502 -0.01539 0.0047 0 2.37478 -0.32424 0 -2.3716 -0.31968 0.79637 -6.51826
ASN_204 -3.00783 0.23076 3.26673 -0.1792 0.01855 0.26273 1.65622 -1.53531 -0 -0 -2.53465 -0.34637 0 0 -0.83784 0 0 0.00875 -0.05186 0.01036 0 2.36003 -0.01751 0 -0.93687 -0.20379 0.30755 -1.52957
HIS_D_205 -8.70664 0.49618 6.05038 -0.70703 0.01624 0.86122 3.45038 -3.27764 -0 -0 -4.03607 -0.48473 0 0 -0.52482 -0.84152 0 0.00451 0.02055 0.17003 0 1.5459 -0.34502 0 -0.45461 0.11241 0.39102 -6.25925
TYR_206 -9.63011 0.90741 3.8714 -0.99766 0.08577 0.55457 2.71627 -3.0809 -0.00414 -0.01468 -2.5037 -0.30959 0 0 0 0 0 0.00448 0.03078 0.00016 0 1.83615 -0.39431 0.0249 1.2797 0.02744 0.56683 -5.02927
LEU_207 -8.93728 0.93624 2.47176 -0.47622 0.14973 0.10154 3.0067 -2.59907 -0 -0 -2.6303 0.03418 0 0 0 0 0 0.02809 -0.00225 0.03914 0.90141 0 -0.272 0 0.18072 -0.19721 0.54401 -6.72081
SER_208 -4.02574 0.18054 4.06839 -0.03447 0.00054 0.06316 2.63021 -2.07347 -0.01923 -0.0691 -2.60806 -0.7818 0 0 0 0 0 0.00986 -0.08768 0.03344 0.42243 0 0.46167 0.61045 -0.77834 0.1405 0.33658 -1.52012
TYR_209 -9.25606 1.17551 3.40517 -0.54938 0.04997 0.24378 2.94646 -2.65976 -0 -0 -3.59317 -0.21391 0 0 0 0 0 0.02566 0.28553 0.23278 0 2.3404 -0.12203 0.00642 1.2797 0.11643 0.45904 -3.82748
GLN_210 -3.57196 0.19367 3.94391 -0.24745 0.02998 0.19064 2.48783 -1.73765 -0.01509 -0.05442 -2.75357 -0.79844 0 0 0 0 0 0.0903 0.00013 0.02136 0 3.07832 -0.06235 0 -0.18838 -0.1457 0.59513 1.05627
SER_211 -3.26661 0.44786 2.37308 -0.02434 0 0.0586 0.84136 -1.15181 -0.00937 -0.15282 -0.86447 -0.30926 0 0 0 0 0 0.05981 0.00688 0.00092 0.03303 0 -0.55686 0.64029 -0.77834 -0.22056 0.33898 -2.53363
ALA_212 -2.77141 0.0736 2.68892 -0.02277 0 0 2.15288 -1.4618 -0 -0 -2.09872 -0.41039 0 0 0 0 0 0.11486 -0.0147 0 0 0 -0.30101 0 1.8394 -0.06462 0.22599 -0.04977
LEU_213 -5.47915 0.40187 0.51069 -0.44373 0.18928 0.08133 0.29445 -1.09161 -0.01796 -0.14296 -0.6143 0.08098 0 0 0 0 0 0.03745 -0.0099 0.04013 0.69579 0 -0.26078 0 0.18072 -0.00392 0.24913 -5.30251
SER_214 -3.1083 0.13866 3.52766 -0.01918 0 0.04688 1.93739 -1.63896 -0 -0 -2.29919 -0.58349 0 0 0 0 0 0.0113 -0.00773 0.00194 0.11845 0 -0.57339 0.60075 -0.77834 0.02812 0.28611 -2.31131
LYS_215 -3.83988 0.183 3.9323 -0.46086 0.12479 0.24346 1.65978 -1.70089 -0.07541 -0.22713 -2.22557 -0.05113 0 0 -0.18817 0 0 0.03191 0.01396 0.23621 1.78143 0 0.00719 0 -1.5107 0.04798 0.29955 -1.71817
ASP_216 -5.23916 0.95192 7.33226 -0.21215 0.07993 0.66525 3.94615 -2.94142 -0.01646 -0.13812 -5.84917 -1.39711 0 0 -1.92875 0 0 0.04409 -0.09041 8e-05 0 2.21967 -0.57291 0 -2.3716 -0.34905 1.0106 -4.85638
PRO_217 -2.28322 0.51133 2.0181 -0.07662 0 0.04694 0.8641 -0.83873 -0 -0 0.26006 0.5919 0 0 0 0 0 0.16309 -0.22175 0.01776 0.37129 0 -0.7092 0 -2.4119 -0.26481 1.15206 -0.80959
ASN_218 -2.23981 0.34732 2.85207 -0.20374 0.03524 0.33618 0.91247 -1.26938 -0.01646 -0.13812 -1.83158 -0.69064 0 0 -0.71739 0 0 0.24989 0.41883 0.00222 0 2.19873 -0.71435 0 -0.93687 0.15919 0.60316 -0.64304
GLU_219 -6.44734 0.33754 8.58834 -0.54659 0.07181 0.7659 3.60784 -3.2499 -0 -0 -4.0255 -1.31961 0 0 -1.10997 -1.42351 0 0.06019 -0.04381 0.05535 0 3.951 0.26885 0 -2.7348 0.40564 0.42096 -2.36759
LYS_220 -1.44028 0.0369 1.88568 -0.31723 0.03873 0.16896 0.28356 -0.7984 -0 -0 0.04448 -0.17267 0 0 0 0 0 0.0196 -0.02171 0.0003 1.80348 0 -0.16403 0 -1.5107 0.08975 0.288 0.23441
ARG_221 -4.91141 0.27983 5.98362 -0.60709 0.0687 0.39629 3.15535 -2.47959 -0.00849 -0.10257 -3.55033 0.79026 0 0 -1.6028 -1.42351 0 0.01119 -0.00219 0.11966 1.67856 0 -0.05254 0 -1.2888 -0.28051 0.32208 -3.5043
ASP_222 -5.10656 0.18392 6.68098 -0.16841 0.03974 0.53821 3.21292 -2.82903 -0.06489 -0.39188 -5.66203 -1.31724 0 0 -0.99828 -0.59871 0 0.01501 0.01175 0.08825 0 3.08734 -0.55363 0 -2.3716 -0.16412 0.31698 -6.05127
HIS_D_223 -9.35344 0.86106 8.2648 -0.91016 0.05701 1.17191 3.97071 -3.92657 -0.06425 -0.20426 -5.03061 -0.33345 0 0 -1.89237 0 0 0.03043 0.39902 0.23295 0 1.7358 -0.33888 0 -0.45461 -0.0713 0.38982 -5.46638
MET_224 -9.47645 0.84876 3.61248 -0.33918 0.11014 0.19212 2.45911 -2.31319 -0.00116 -0.00367 -2.4288 -0.4904 0 0 0 0 0 0.0869 0.08689 0.23496 2.61564 0 -0.12919 0 0.60916 0.01581 0.79155 -3.51855
VAL_225 -5.88331 0.33651 3.61382 -0.27583 0.15976 0.05778 2.3695 -2.30117 -0.01564 -0.05219 -2.23688 -0.28043 0 0 0 0 0 0.02659 -0.0137 0.02539 0.17796 0 -0.65572 0 1.9342 -0.13689 0.68861 -2.46161
LEU_226 -7.39169 0.46194 2.60414 -0.59872 0.13964 0.17421 2.55155 -2.24854 -0.00202 -0.00671 -2.68836 0.19565 0 0 0 0 0 0.04527 0.30494 0.05232 0.71147 0 -0.28451 0 0.18072 -0.15823 0.45786 -5.49907
LEU_227 -5.52175 0.48463 3.25218 -0.58714 0.20092 0.15157 2.69537 -2.12344 -0.01564 -0.05219 -2.89508 0.22666 0 0 0 0 0 0.0181 -0.03983 0.06751 0.72248 0 -0.2681 0 0.18072 0.04741 0.47356 -2.98207
GLU_228 -7.49081 0.4092 6.46132 -0.27876 0.05702 0.28055 3.21679 -3.10016 -0.00681 -0.09025 -3.65695 -0.29697 0 0 0 0 0 0.01652 0.012 0.0363 0 4.17415 -0.07758 0 -2.7348 0.08439 0.33008 -2.65476
PHE_229 -6.4182 0.83079 3.5646 -0.60822 0.05685 0.3242 2.60784 -2.21291 -0 -0 -2.7734 0.04358 0 0 0 0 0 0.00653 -0.04533 0.00011 0 2.12796 -0.0407 0 1.0402 0.03347 0.25998 -1.20265
VAL_230 -6.90306 1.05145 1.99401 -0.28045 0.25906 0.06028 2.26909 -2.19895 -0.01095 -0.08156 -2.89607 -0.40007 0 0 0 0 0 0.03355 -0.06477 0.22538 0.24598 0 -0.63796 0 1.9342 -0.16156 0.33283 -5.22957
THR_231 -5.02868 0.3062 4.09852 -0.16314 0.08692 0.05792 2.82808 -2.32815 -0 -0 -2.8043 -0.27319 0 0 0 0 0 0.03432 0.02208 0.03392 0.22953 0 -0.16273 2.29363 -1.0874 -0.08171 0.40606 -1.53212
ALA_232 -5.38641 0.76043 0.87957 -0.02449 0 0 1.7055 -1.53805 -0 -0 -1.66551 -0.21541 0 0 0 0 0 0.00356 0.00101 0 0 0 -0.05468 0 1.8394 -0.23768 0.3283 -3.60447
ALA_233 -4.37624 0.26366 2.73812 -0.0193 0 0 2.23647 -1.92505 -0 -0 -2.25932 -0.3767 0 0 0 0 0 0.00476 0.03613 0 0 0 -0.47302 0 1.8394 -0.28295 0.27718 -2.31684
GLY_234 -1.7369 0.14295 1.18702 -6e-05 0 0 0.15342 -0.6961 -0.01558 -0.05304 0.32612 -0.33969 0 0 0 0 0 0.00357 -0.16497 0 0 0 -1.53831 0 0.83697 0.00759 0.30987 -1.57713
ILE_235 -7.0196 0.74254 2.406 -0.4599 0.32012 0.09499 1.10235 -1.95038 -0 -0 -0.96872 -0.05523 0 0 -0.57915 0 0 0.02653 0.00641 0.5549 0.34333 0 -0.76722 0 0.73287 -0.22335 0.91248 -4.78103
THR_236 -3.39542 0.26817 3.1491 -0.17006 0.06338 0.06296 1.76262 -1.68732 -0.01558 -0.05304 -1.20731 -0.18196 0 0 0 0 0 0.01519 -0.06321 0.00091 0.05758 0 0.04317 2.31852 -1.0874 -0.39325 0.92516 0.41221
LEU_237 -5.19557 0.43826 4.35223 -0.69816 0.22518 0.27345 1.7795 -2.21922 -0 -0 -1.14055 0.10892 0 0 0 0 0 0.0194 -0.03076 0.05951 0.89283 0 -0.19508 0 0.18072 -0.20464 0.26955 -1.08444
GLY_238 -3.35783 0.29923 3.67848 -4e-05 0 0 1.49209 -1.85248 -0.01657 -0.15547 -0.49183 -0.41982 0 0 0 0 0 0.01136 -0.13226 0 0 0 0.40725 0 0.83697 0.10338 0.23229 0.63473
MET_239 -6.94996 0.51339 5.04313 -0.43281 0.06634 0.08128 2.65817 -2.69958 -0 -0 -1.59815 -0.17716 0 0 0 0 0 0.02832 0.13881 0.137 2.3354 0 0.11533 0 0.60916 0.24302 0.40432 0.51599
ASP_240 -8.1206 0.56995 10.118 -0.12134 0.08067 0.38552 4.45551 -4.47319 -0.01218 -0.12122 -3.98164 -0.14206 0 0 0 -1.06538 0 0.0252 0.10529 0.47624 0 1.73576 0.10257 0 -2.3716 -0.07135 0.54071 -1.88512
GLU_241 -5.24095 0.20316 6.20144 -0.20558 0.03078 0.29089 2.29594 -2.76332 -0.01657 -0.15547 -2.0999 -0.58571 0 0 0 0 0 0.00758 0.1099 0.02477 0 3.03033 -0.19613 0 -2.7348 -0.42028 0.43999 -1.78393
LEU_242 -5.36003 0.32784 5.80282 -0.48783 0.22195 0.11902 2.64047 -2.80925 -0.01721 -0.1569 -2.3113 0.22122 0 0 0 0 0 0.03115 -0.00579 0.04307 0.34676 0 -0.28343 0 0.18072 -0.38902 0.32801 -1.55772
TYR_243 -8.17596 0.39505 6.73994 -0.53969 0.46163 0.23514 3.805 -3.38033 -0.0139 -0.14584 -4.11807 -0.33396 0 0 0 -0.44824 0 0.03945 0.0203 0.01677 0 3.16908 0.05264 0.00253 1.2797 -0.26984 0.63507 -0.57354
LYS_244 -5.72577 0.55654 6.26939 -0.30228 0.02617 0.12959 2.83439 -2.86414 -0.00202 -0.02324 -2.41487 -0.02019 0 0 0 0 0 0.05367 -0.01689 0.06131 1.75629 0 0.03001 0 -1.5107 -0.28809 0.65479 -0.79604
GLU_245 -4.30229 0.15787 5.19632 -0.21311 0.02596 0.29293 1.7082 -2.40615 -0.01721 -0.1569 -0.81275 -0.58051 0 0 0 0 0 0.15437 -0.0422 0.00273 0 3.00706 -0.22135 0 -2.7348 -0.44192 0.31204 -1.0717
GLN_246 -4.83575 0.47989 5.17721 -0.27469 0.07 0.22796 2.21032 -2.51877 -0.01831 -0.16403 -1.70884 -0.50342 0 0 0 0 0 0.37131 -0.03095 0.12774 0 2.76444 0.00868 0 -0.18838 -0.31801 0.31306 1.18946
LYS_247 -5.94729 0.32824 8.33449 -0.82241 0.14095 0.83982 4.40435 -3.43463 -0.0232 -0.0466 -5.90625 0.21222 0 0 -0.59782 -0.66875 0 1.03259 0.39974 0.18868 2.96183 0 0.05686 0 -1.5107 -0.14517 0.76442 0.56137
LEU_248 -7.43444 1.38152 5.17153 -0.56178 0.37217 0.17012 2.67168 -2.95044 -0.0011 -0.00722 -1.12609 0.19325 0 0 0 0 0 0.29857 0.05202 0.09272 0.11018 0 -0.06648 0 0.18072 -0.24489 1.01714 -0.68082
ILE_249 -3.41222 0.36628 3.17293 -0.69225 0.5261 0.25098 1.41051 -1.74651 -0 -0 -1.07778 0.08793 0 0 0 0 0 0.07542 -0.01262 0.04338 1.07933 0 0.38089 0 0.73287 -0.24172 0.79627 1.73978
SER_250 -4.43905 0.47493 5.55644 -0.03019 1e-05 0.04945 2.89701 -2.57664 -0.01274 -0.07727 -2.35127 -0.90868 0 0 0 0 0 0.02112 -0.01606 0.00057 0.80553 0 0.03725 0.60198 -0.77834 -0.37782 0.43068 -0.6931
GLU_251 -3.72294 0.22952 4.33411 -0.45986 0.22968 1.43114 1.96528 -2.07544 -0.03455 -0.1987 -1.38249 -3.01639 0 0 0 0 0 0.01927 -0.06886 0.02952 0 3.92678 -0.31319 0 -2.7348 -0.61382 0.17487 -2.28087
GLU_252 -4.56168 0.26695 6.52981 -0.32997 0.05653 0.3756 1.8831 -2.39779 -0.02733 -0.14684 -2.87207 -0.56302 -0.2392 0 0 0 0 0.00863 -0.02203 0.02926 0 3.23493 -0.13921 0 -2.7348 -0.53293 0.1699 -2.01215
ASP_253 -7.47215 0.56075 9.95241 -0.11356 0.00953 0.37155 4.3384 -4.168 -0.01343 -0.08657 -5.73048 -0.0078 0 0 0 -0.66875 0 0.05965 0.0595 0.10193 0 2.38488 -0.19749 0 -2.3716 -0.34591 0.23273 -3.10441
LEU_254 -5.73431 0.38423 5.48706 -0.46885 0.18258 0.10212 2.56589 -2.88969 -0 -0 -1.85343 0.22353 0 0 0 0 0 0.01047 -0.04037 0.04346 0.45813 0 -0.2498 0 0.18072 -0.23743 0.35375 -1.48193
ASN_255 -3.97129 0.24099 4.43468 -0.18156 0.02626 0.2709 1.64511 -2.15265 -0 -0 -1.1954 -0.31785 0 0 0 0 0 0.00565 0.0778 0.00893 0 1.44897 0.11896 0 -0.93687 -0.13297 0.32426 -0.28607
MET_256 -4.31042 0.45938 3.74869 -0.63117 0.18797 0.19568 1.19025 -1.79544 -0 -0 -0.78882 -0.12532 0 0 0 0 0 0.00643 -0.06865 0.05794 0.94419 0 0.09669 0 0.60916 -0.33027 0.25234 -0.30137
HIS_D_257 -2.93195 0.20951 3.41828 -0.43355 0.02427 0.56425 1.39503 -1.7538 -0 -0 -1.39906 -0.52635 0 0 0 0 0 0.01441 -0.03668 0.00035 0 1.70858 -0.43733 0 -0.45461 -0.47414 0.2236 -0.88919
THR_258 -4.3277 0.70337 3.34927 -0.12155 0.1395 0.0788 1.5334 -1.70851 -0 -0 -1.11055 -0.57593 0 0 0 0 0 0.04873 0.05198 0.03577 0.14188 0 -0.67299 2.26157 -1.0874 -0.19395 0.45015 -1.00416
GLY:CtermProteinFull_259 -2.964 0.69406 3.2224 -0.00073 0 0 1.65553 -1.66012 -0.00133 -0.01624 -3.34978 0.16585 0 0 0 0 0 0.19601 0 0 0 0 0 0 0.83697 -0.00763 0.51462 -0.71439
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.2137 0 0 0 0 0 0 0 0 0 11.2137
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 178514 DOMAINID 174818 MODEL 4 2022-01-08_00000287_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 416.452 tmscore: 0.88636 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      16.395  22.541  -9.235  1.00  4.900          N  
ATOM      2  CA  PRO A   1      16.916  23.348  -8.137  1.00  4.200          C  
ATOM      3  C   PRO A   1      17.543  22.396  -7.113  1.00  3.520          C  
ATOM      4  O   PRO A   1      17.425  21.188  -7.311  1.00  3.500          O  
ATOM      5  CB  PRO A   1      15.645  24.045  -7.647  1.00  6.300          C  
ATOM      6  CG  PRO A   1      14.584  23.008  -7.804  1.00  6.300          C  
ATOM      7  CD  PRO A   1      14.963  22.232  -9.051  1.00  6.300          C  
ATOM      8  HA  PRO A   1      17.646  24.059  -8.547  1.00  5.040          H  
ATOM      9 1HB  PRO A   1      15.742  24.367  -6.624  1.00  7.560          H  
ATOM     10 2HB  PRO A   1      15.453  24.947  -8.246  1.00  7.560          H  
ATOM     11 1HG  PRO A   1      14.558  22.385  -6.904  1.00  7.560          H  
ATOM     12 2HG  PRO A   1      13.598  23.484  -7.883  1.00  7.560          H  
ATOM     13 1HD  PRO A   1      14.841  21.150  -8.878  1.00  7.560          H  
ATOM     14 2HD  PRO A   1      14.386  22.574  -9.922  1.00  7.560          H  
ATOM     15 1H   PRO A   1      16.749  21.410  -8.981  1.00  7.560          H  
ATOM     16 2H   PRO A   1      16.583  22.583 -10.118  1.00  7.560          H  
ATOM     17  N   PRO A   2      18.234  22.886  -6.065  1.00  3.370          N  
ATOM     18  CA  PRO A   2      18.859  22.098  -5.009  1.00  3.180          C  
ATOM     19  C   PRO A   2      17.842  21.228  -4.291  1.00  2.760          C  
ATOM     20  O   PRO A   2      16.680  21.611  -4.169  1.00  2.710          O  
ATOM     21  CB  PRO A   2      19.432  23.177  -4.078  1.00  4.770          C  
ATOM     22  CG  PRO A   2      19.626  24.392  -4.962  1.00  4.770          C  
ATOM     23  CD  PRO A   2      18.481  24.349  -5.941  1.00  4.770          C  
ATOM     24  HA  PRO A   2      19.661  21.481  -5.443  1.00  3.820          H  
ATOM     25 1HB  PRO A   2      18.741  23.361  -3.246  1.00  5.720          H  
ATOM     26 2HB  PRO A   2      20.375  22.826  -3.634  1.00  5.720          H  
ATOM     27 1HG  PRO A   2      19.624  25.311  -4.352  1.00  5.720          H  
ATOM     28 2HG  PRO A   2      20.608  24.347  -5.458  1.00  5.720          H  
ATOM     29 1HD  PRO A   2      17.619  24.868  -5.507  1.00  5.720          H  
ATOM     30 2HD  PRO A   2      18.814  24.800  -6.877  1.00  5.720          H  
ATOM     31  N   VAL A   3      18.299  20.120  -3.712  1.00  2.770          N  
ATOM     32  CA  VAL A   3      17.394  19.224  -2.987  1.00  2.790          C  
ATOM     33  C   VAL A   3      16.674  19.966  -1.879  1.00  2.320          C  
ATOM     34  O   VAL A   3      15.470  19.802  -1.690  1.00  2.160          O  
ATOM     35  CB  VAL A   3      18.128  17.999  -2.416  1.00  3.900          C  
ATOM     36  CG1 VAL A   3      17.179  17.195  -1.502  1.00  3.900          C  
ATOM     37  CG2 VAL A   3      18.614  17.135  -3.566  1.00  3.900          C  
ATOM     38  H   VAL A   3      19.274  19.874  -3.821  1.00  3.320          H  
ATOM     39  HA  VAL A   3      16.645  18.868  -3.679  1.00  3.350          H  
ATOM     40  HB  VAL A   3      18.976  18.325  -1.815  1.00  4.680          H  
ATOM     41 1HG1 VAL A   3      17.709  16.335  -1.114  1.00  4.680          H  
ATOM     42 2HG1 VAL A   3      16.833  17.801  -0.664  1.00  4.680          H  
ATOM     43 3HG1 VAL A   3      16.317  16.859  -2.081  1.00  4.680          H  
ATOM     44 1HG2 VAL A   3      19.138  16.259  -3.180  1.00  4.680          H  
ATOM     45 2HG2 VAL A   3      17.766  16.814  -4.152  1.00  4.680          H  
ATOM     46 3HG2 VAL A   3      19.288  17.702  -4.202  1.00  4.680          H  
ATOM     47  N   ALA A   4      17.387  20.810  -1.144  1.00  2.210          N  
ATOM     48  CA  ALA A   4      16.747  21.541  -0.062  1.00  1.990          C  
ATOM     49  C   ALA A   4      15.534  22.331  -0.572  1.00  1.570          C  
ATOM     50  O   ALA A   4      14.551  22.494   0.169  1.00  1.450          O  
ATOM     51  CB  ALA A   4      17.743  22.482   0.585  1.00  2.870          C  
ATOM     52  H   ALA A   4      18.375  20.913  -1.323  1.00  2.650          H  
ATOM     53  HA  ALA A   4      16.395  20.818   0.675  1.00  2.390          H  
ATOM     54 1HB  ALA A   4      17.260  23.008   1.407  1.00  3.450          H  
ATOM     55 2HB  ALA A   4      18.589  21.911   0.965  1.00  3.450          H  
ATOM     56 3HB  ALA A   4      18.092  23.203  -0.152  1.00  3.450          H  
ATOM     57  N   THR A   5      15.613  22.849  -1.812  1.00  1.540          N  
ATOM     58  CA  THR A   5      14.534  23.596  -2.440  1.00  1.390          C  
ATOM     59  C   THR A   5      13.397  22.644  -2.817  1.00  1.150          C  
ATOM     60  O   THR A   5      12.228  22.947  -2.605  1.00  0.990          O  
ATOM     61  CB  THR A   5      15.011  24.384  -3.680  1.00  2.010          C  
ATOM     62  OG1 THR A   5      15.995  25.351  -3.285  1.00  2.010          O  
ATOM     63  CG2 THR A   5      13.837  25.098  -4.342  1.00  2.010          C  
ATOM     64  H   THR A   5      16.420  22.661  -2.396  1.00  1.850          H  
ATOM     65  HA  THR A   5      14.156  24.319  -1.722  1.00  1.670          H  
ATOM     66  HB  THR A   5      15.455  23.703  -4.391  1.00  2.410          H  
ATOM     67  HG1 THR A   5      16.785  24.902  -2.990  1.00  2.410          H  
ATOM     68 1HG2 THR A   5      14.193  25.651  -5.206  1.00  2.410          H  
ATOM     69 2HG2 THR A   5      13.088  24.377  -4.665  1.00  2.410          H  
ATOM     70 3HG2 THR A   5      13.388  25.790  -3.630  1.00  2.410          H  
ATOM     71  N   MET A   6      13.723  21.497  -3.381  1.00  1.430          N  
ATOM     72  CA  MET A   6      12.659  20.570  -3.772  1.00  1.560          C  
ATOM     73  C   MET A   6      11.828  20.120  -2.555  1.00  1.340          C  
ATOM     74  O   MET A   6      10.607  19.947  -2.635  1.00  1.290          O  
ATOM     75  CB  MET A   6      13.256  19.370  -4.501  1.00  2.130          C  
ATOM     76  CG  MET A   6      13.809  19.725  -5.883  1.00  2.130          C  
ATOM     77  SD  MET A   6      14.296  18.310  -6.890  1.00  2.130          S  
ATOM     78  CE  MET A   6      15.827  17.804  -6.132  1.00  2.130          C  
ATOM     79  H   MET A   6      14.714  21.312  -3.581  1.00  1.720          H  
ATOM     80  HA  MET A   6      11.988  21.089  -4.454  1.00  1.870          H  
ATOM     81 1HB  MET A   6      14.064  18.959  -3.900  1.00  2.560          H  
ATOM     82 2HB  MET A   6      12.498  18.597  -4.616  1.00  2.560          H  
ATOM     83 1HG  MET A   6      13.065  20.300  -6.430  1.00  2.560          H  
ATOM     84 2HG  MET A   6      14.691  20.354  -5.742  1.00  2.560          H  
ATOM     85 1HE  MET A   6      16.239  16.955  -6.680  1.00  2.560          H  
ATOM     86 2HE  MET A   6      16.542  18.634  -6.157  1.00  2.560          H  
ATOM     87 3HE  MET A   6      15.638  17.501  -5.114  1.00  2.560          H  
ATOM     88  N   VAL A   7      12.496  19.956  -1.415  1.00  1.400          N  
ATOM     89  CA  VAL A   7      11.793  19.577  -0.201  1.00  1.520          C  
ATOM     90  C   VAL A   7      10.925  20.762   0.229  1.00  1.140          C  
ATOM     91  O   VAL A   7       9.724  20.624   0.477  1.00  1.220          O  
ATOM     92  CB  VAL A   7      12.785  19.199   0.915  1.00  2.080          C  
ATOM     93  CG1 VAL A   7      12.042  18.926   2.264  1.00  2.080          C  
ATOM     94  CG2 VAL A   7      13.541  17.999   0.474  1.00  2.080          C  
ATOM     95  H   VAL A   7      13.515  20.076  -1.429  1.00  1.680          H  
ATOM     96  HA  VAL A   7      11.150  18.722  -0.413  1.00  1.820          H  
ATOM     97  HB  VAL A   7      13.479  20.029   1.076  1.00  2.500          H  
ATOM     98 1HG1 VAL A   7      12.766  18.660   3.035  1.00  2.500          H  
ATOM     99 2HG1 VAL A   7      11.496  19.812   2.583  1.00  2.500          H  
ATOM    100 3HG1 VAL A   7      11.342  18.095   2.126  1.00  2.500          H  
ATOM    101 1HG2 VAL A   7      14.263  17.726   1.237  1.00  2.500          H  
ATOM    102 2HG2 VAL A   7      12.829  17.194   0.316  1.00  2.500          H  
ATOM    103 3HG2 VAL A   7      14.060  18.202  -0.452  1.00  2.500          H  
ATOM    104  N   SER A   8      11.534  21.953   0.247  1.00  0.970          N  
ATOM    105  CA  SER A   8      10.868  23.182   0.649  1.00  1.150          C  
ATOM    106  C   SER A   8       9.647  23.444  -0.215  1.00  0.890          C  
ATOM    107  O   SER A   8       8.631  23.910   0.283  1.00  1.120          O  
ATOM    108  CB  SER A   8      11.823  24.356   0.543  1.00  1.540          C  
ATOM    109  OG  SER A   8      12.896  24.228   1.445  1.00  1.540          O  
ATOM    110  H   SER A   8      12.529  22.004   0.032  1.00  1.160          H  
ATOM    111  HA  SER A   8      10.544  23.082   1.686  1.00  1.380          H  
ATOM    112 1HB  SER A   8      12.195  24.436  -0.467  1.00  1.850          H  
ATOM    113 2HB  SER A   8      11.275  25.272   0.761  1.00  1.850          H  
ATOM    114  HG  SER A   8      13.497  23.558   1.057  1.00  1.850          H  
ATOM    115  N   LYS A   9       9.713  23.071  -1.492  1.00  0.580          N  
ATOM    116  CA  LYS A   9       8.627  23.239  -2.446  1.00  0.700          C  
ATOM    117  C   LYS A   9       7.286  22.767  -1.893  1.00  0.520          C  
ATOM    118  O   LYS A   9       6.259  23.343  -2.226  1.00  0.620          O  
ATOM    119  CB  LYS A   9       8.921  22.519  -3.761  1.00  0.930          C  
ATOM    120  CG  LYS A   9       7.865  22.732  -4.849  1.00  0.930          C  
ATOM    121  CD  LYS A   9       8.270  22.067  -6.159  1.00  0.930          C  
ATOM    122  CE  LYS A   9       7.201  22.264  -7.226  1.00  0.930          C  
ATOM    123  NZ  LYS A   9       7.578  21.621  -8.520  1.00  0.930          N  
ATOM    124  H   LYS A   9      10.610  22.731  -1.836  1.00  0.700          H  
ATOM    125  HA  LYS A   9       8.537  24.303  -2.667  1.00  0.840          H  
ATOM    126 1HB  LYS A   9       9.893  22.834  -4.140  1.00  1.120          H  
ATOM    127 2HB  LYS A   9       8.970  21.456  -3.578  1.00  1.120          H  
ATOM    128 1HG  LYS A   9       6.915  22.308  -4.527  1.00  1.120          H  
ATOM    129 2HG  LYS A   9       7.724  23.805  -5.009  1.00  1.120          H  
ATOM    130 1HD  LYS A   9       9.210  22.496  -6.507  1.00  1.120          H  
ATOM    131 2HD  LYS A   9       8.416  21.000  -5.991  1.00  1.120          H  
ATOM    132 1HE  LYS A   9       6.265  21.832  -6.875  1.00  1.120          H  
ATOM    133 2HE  LYS A   9       7.056  23.332  -7.391  1.00  1.120          H  
ATOM    134 1HZ  LYS A   9       6.845  21.775  -9.199  1.00  1.120          H  
ATOM    135 2HZ  LYS A   9       8.440  22.024  -8.861  1.00  1.120          H  
ATOM    136 3HZ  LYS A   9       7.703  20.628  -8.382  1.00  1.120          H  
ATOM    137  N   GLY A  10       7.236  21.717  -1.063  1.00  0.310          N  
ATOM    138  CA  GLY A  10       5.936  21.265  -0.561  1.00  0.260          C  
ATOM    139  C   GLY A  10       5.194  22.414   0.156  1.00  0.220          C  
ATOM    140  O   GLY A  10       3.971  22.536   0.081  1.00  0.270          O  
ATOM    141  H   GLY A  10       8.081  21.225  -0.746  1.00  0.370          H  
ATOM    142 1HA  GLY A  10       5.336  20.887  -1.388  1.00  0.310          H  
ATOM    143 2HA  GLY A  10       6.085  20.431   0.128  1.00  0.310          H  
ATOM    144  N   GLU A  11       5.939  23.324   0.793  1.00  0.220          N  
ATOM    145  CA  GLU A  11       5.382  24.465   1.504  1.00  0.280          C  
ATOM    146  C   GLU A  11       4.643  25.410   0.556  1.00  0.260          C  
ATOM    147  O   GLU A  11       3.658  26.039   0.947  1.00  0.270          O  
ATOM    148  CB  GLU A  11       6.496  25.246   2.211  1.00  0.370          C  
ATOM    149  CG  GLU A  11       7.191  24.491   3.353  1.00  0.370          C  
ATOM    150  CD  GLU A  11       8.392  25.239   3.897  1.00  0.370          C  
ATOM    151  OE1 GLU A  11       8.575  26.379   3.535  1.00  0.370          O  
ATOM    152  OE2 GLU A  11       9.143  24.652   4.635  1.00  0.370          O  
ATOM    153  H   GLU A  11       6.953  23.231   0.802  1.00  0.260          H  
ATOM    154  HA  GLU A  11       4.678  24.101   2.244  1.00  0.340          H  
ATOM    155 1HB  GLU A  11       7.245  25.551   1.487  1.00  0.440          H  
ATOM    156 2HB  GLU A  11       6.075  26.156   2.635  1.00  0.440          H  
ATOM    157 1HG  GLU A  11       6.478  24.324   4.159  1.00  0.440          H  
ATOM    158 2HG  GLU A  11       7.513  23.517   2.982  1.00  0.440          H  
ATOM    159  N   GLU A  12       5.110  25.513  -0.701  1.00  0.250          N  
ATOM    160  CA  GLU A  12       4.557  26.433  -1.687  1.00  0.260          C  
ATOM    161  C   GLU A  12       3.100  26.116  -1.989  1.00  0.220          C  
ATOM    162  O   GLU A  12       2.311  27.008  -2.315  1.00  0.240          O  
ATOM    163  CB  GLU A  12       5.382  26.432  -2.979  1.00  0.360          C  
ATOM    164  CG  GLU A  12       6.776  27.059  -2.828  1.00  0.360          C  
ATOM    165  CD  GLU A  12       7.596  27.026  -4.097  1.00  0.360          C  
ATOM    166  OE1 GLU A  12       7.187  26.382  -5.032  1.00  0.360          O  
ATOM    167  OE2 GLU A  12       8.631  27.651  -4.126  1.00  0.360          O  
ATOM    168  H   GLU A  12       5.875  24.918  -1.016  1.00  0.300          H  
ATOM    169  HA  GLU A  12       4.631  27.430  -1.284  1.00  0.310          H  
ATOM    170 1HB  GLU A  12       5.500  25.415  -3.340  1.00  0.430          H  
ATOM    171 2HB  GLU A  12       4.848  26.989  -3.747  1.00  0.430          H  
ATOM    172 1HG  GLU A  12       6.661  28.093  -2.507  1.00  0.430          H  
ATOM    173 2HG  GLU A  12       7.311  26.522  -2.042  1.00  0.430          H  
ATOM    174  N   LEU A  13       2.719  24.847  -1.836  1.00  0.200          N  
ATOM    175  CA  LEU A  13       1.373  24.388  -2.120  1.00  0.190          C  
ATOM    176  C   LEU A  13       0.357  25.028  -1.199  1.00  0.200          C  
ATOM    177  O   LEU A  13      -0.837  25.031  -1.495  1.00  0.220          O  
ATOM    178  CB  LEU A  13       1.312  22.868  -1.954  1.00  0.270          C  
ATOM    179  CG  LEU A  13       2.092  22.034  -2.985  1.00  0.270          C  
ATOM    180  CD1 LEU A  13       2.166  20.631  -2.513  1.00  0.270          C  
ATOM    181  CD2 LEU A  13       1.369  22.054  -4.332  1.00  0.270          C  
ATOM    182  H   LEU A  13       3.383  24.147  -1.490  1.00  0.240          H  
ATOM    183  HA  LEU A  13       1.123  24.667  -3.139  1.00  0.230          H  
ATOM    184 1HB  LEU A  13       1.695  22.619  -0.972  1.00  0.320          H  
ATOM    185 2HB  LEU A  13       0.273  22.566  -1.996  1.00  0.320          H  
ATOM    186  HG  LEU A  13       3.109  22.426  -3.088  1.00  0.320          H  
ATOM    187 1HD1 LEU A  13       2.712  20.063  -3.233  1.00  0.320          H  
ATOM    188 2HD1 LEU A  13       2.685  20.607  -1.554  1.00  0.320          H  
ATOM    189 3HD1 LEU A  13       1.183  20.230  -2.410  1.00  0.320          H  
ATOM    190 1HD2 LEU A  13       1.922  21.444  -5.046  1.00  0.320          H  
ATOM    191 2HD2 LEU A  13       0.361  21.646  -4.210  1.00  0.320          H  
ATOM    192 3HD2 LEU A  13       1.301  23.068  -4.713  1.00  0.320          H  
ATOM    193  N   PHE A  14       0.818  25.515  -0.051  1.00  0.190          N  
ATOM    194  CA  PHE A  14      -0.043  26.096   0.950  1.00  0.200          C  
ATOM    195  C   PHE A  14       0.173  27.592   1.181  1.00  0.210          C  
ATOM    196  O   PHE A  14      -0.193  28.107   2.240  1.00  0.230          O  
ATOM    197  CB  PHE A  14       0.164  25.348   2.243  1.00  0.280          C  
ATOM    198  CG  PHE A  14      -0.223  23.910   2.179  1.00  0.280          C  
ATOM    199  CD1 PHE A  14       0.691  22.946   1.820  1.00  0.280          C  
ATOM    200  CD2 PHE A  14      -1.492  23.518   2.512  1.00  0.280          C  
ATOM    201  CE1 PHE A  14       0.342  21.640   1.794  1.00  0.280          C  
ATOM    202  CE2 PHE A  14      -1.852  22.201   2.484  1.00  0.280          C  
ATOM    203  CZ  PHE A  14      -0.937  21.256   2.127  1.00  0.280          C  
ATOM    204  H   PHE A  14       1.825  25.523   0.134  1.00  0.230          H  
ATOM    205  HA  PHE A  14      -1.073  25.957   0.630  1.00  0.240          H  
ATOM    206 1HB  PHE A  14       1.211  25.419   2.519  1.00  0.330          H  
ATOM    207 2HB  PHE A  14      -0.416  25.807   3.010  1.00  0.330          H  
ATOM    208  HD1 PHE A  14       1.713  23.236   1.555  1.00  0.330          H  
ATOM    209  HD2 PHE A  14      -2.208  24.275   2.803  1.00  0.330          H  
ATOM    210  HE1 PHE A  14       1.090  20.919   1.509  1.00  0.330          H  
ATOM    211  HE2 PHE A  14      -2.857  21.909   2.749  1.00  0.330          H  
ATOM    212  HZ  PHE A  14      -1.221  20.202   2.106  1.00  0.330          H  
ATOM    213  N   THR A  15       0.733  28.323   0.205  1.00  0.230          N  
ATOM    214  CA  THR A  15       0.930  29.762   0.443  1.00  0.260          C  
ATOM    215  C   THR A  15      -0.335  30.584   0.256  1.00  0.180          C  
ATOM    216  O   THR A  15      -0.371  31.765   0.608  1.00  0.310          O  
ATOM    217  CB  THR A  15       2.032  30.349  -0.440  1.00  0.350          C  
ATOM    218  OG1 THR A  15       1.693  30.155  -1.821  1.00  0.350          O  
ATOM    219  CG2 THR A  15       3.312  29.666  -0.109  1.00  0.350          C  
ATOM    220  H   THR A  15       1.056  27.895  -0.673  1.00  0.280          H  
ATOM    221  HA  THR A  15       1.248  29.886   1.477  1.00  0.310          H  
ATOM    222  HB  THR A  15       2.128  31.417  -0.253  1.00  0.420          H  
ATOM    223  HG1 THR A  15       2.280  30.680  -2.373  1.00  0.420          H  
ATOM    224 1HG2 THR A  15       4.117  30.055  -0.731  1.00  0.420          H  
ATOM    225 2HG2 THR A  15       3.550  29.827   0.940  1.00  0.420          H  
ATOM    226 3HG2 THR A  15       3.181  28.622  -0.282  1.00  0.420          H  
ATOM    227  N   GLY A  16      -1.349  29.984  -0.349  1.00  0.200          N  
ATOM    228  CA  GLY A  16      -2.631  30.622  -0.572  1.00  0.210          C  
ATOM    229  C   GLY A  16      -3.721  29.762   0.042  1.00  0.180          C  
ATOM    230  O   GLY A  16      -3.492  29.047   1.021  1.00  0.180          O  
ATOM    231  H   GLY A  16      -1.212  29.025  -0.632  1.00  0.240          H  
ATOM    232 1HA  GLY A  16      -2.639  31.613  -0.117  1.00  0.250          H  
ATOM    233 2HA  GLY A  16      -2.805  30.743  -1.640  1.00  0.250          H  
ATOM    234  N   VAL A  17      -4.907  29.834  -0.540  1.00  0.160          N  
ATOM    235  CA  VAL A  17      -6.036  29.079  -0.030  1.00  0.140          C  
ATOM    236  C   VAL A  17      -6.143  27.783  -0.811  1.00  0.140          C  
ATOM    237  O   VAL A  17      -6.119  27.791  -2.043  1.00  0.150          O  
ATOM    238  CB  VAL A  17      -7.328  29.895  -0.124  1.00  0.200          C  
ATOM    239  CG1 VAL A  17      -8.504  29.064   0.367  1.00  0.200          C  
ATOM    240  CG2 VAL A  17      -7.167  31.156   0.713  1.00  0.200          C  
ATOM    241  H   VAL A  17      -5.024  30.424  -1.351  1.00  0.190          H  
ATOM    242  HA  VAL A  17      -5.859  28.840   1.020  1.00  0.170          H  
ATOM    243  HB  VAL A  17      -7.520  30.162  -1.162  1.00  0.240          H  
ATOM    244 1HG1 VAL A  17      -9.416  29.656   0.299  1.00  0.240          H  
ATOM    245 2HG1 VAL A  17      -8.626  28.167  -0.241  1.00  0.240          H  
ATOM    246 3HG1 VAL A  17      -8.336  28.777   1.407  1.00  0.240          H  
ATOM    247 1HG2 VAL A  17      -8.079  31.750   0.655  1.00  0.240          H  
ATOM    248 2HG2 VAL A  17      -6.979  30.882   1.746  1.00  0.240          H  
ATOM    249 3HG2 VAL A  17      -6.330  31.744   0.346  1.00  0.240          H  
ATOM    250  N   VAL A  18      -6.239  26.681  -0.090  1.00  0.120          N  
ATOM    251  CA  VAL A  18      -6.290  25.364  -0.686  1.00  0.130          C  
ATOM    252  C   VAL A  18      -7.654  24.690  -0.482  1.00  0.110          C  
ATOM    253  O   VAL A  18      -8.135  24.614   0.646  1.00  0.100          O  
ATOM    254  CB  VAL A  18      -5.196  24.497  -0.032  1.00  0.180          C  
ATOM    255  CG1 VAL A  18      -5.206  23.088  -0.573  1.00  0.180          C  
ATOM    256  CG2 VAL A  18      -3.830  25.140  -0.256  1.00  0.180          C  
ATOM    257  H   VAL A  18      -6.258  26.788   0.929  1.00  0.140          H  
ATOM    258  HA  VAL A  18      -6.035  25.464  -1.733  1.00  0.160          H  
ATOM    259  HB  VAL A  18      -5.393  24.438   0.998  1.00  0.210          H  
ATOM    260 1HG1 VAL A  18      -4.429  22.509  -0.080  1.00  0.210          H  
ATOM    261 2HG1 VAL A  18      -6.158  22.623  -0.387  1.00  0.210          H  
ATOM    262 3HG1 VAL A  18      -5.025  23.122  -1.643  1.00  0.210          H  
ATOM    263 1HG2 VAL A  18      -3.064  24.538   0.221  1.00  0.210          H  
ATOM    264 2HG2 VAL A  18      -3.625  25.199  -1.325  1.00  0.210          H  
ATOM    265 3HG2 VAL A  18      -3.808  26.147   0.167  1.00  0.210          H  
ATOM    266  N   PRO A  19      -8.366  24.292  -1.552  1.00  0.110          N  
ATOM    267  CA  PRO A  19      -9.614  23.544  -1.491  1.00  0.110          C  
ATOM    268  C   PRO A  19      -9.356  22.241  -0.752  1.00  0.100          C  
ATOM    269  O   PRO A  19      -8.280  21.659  -0.916  1.00  0.100          O  
ATOM    270  CB  PRO A  19      -9.950  23.318  -2.971  1.00  0.170          C  
ATOM    271  CG  PRO A  19      -9.256  24.450  -3.699  1.00  0.170          C  
ATOM    272  CD  PRO A  19      -7.977  24.701  -2.913  1.00  0.170          C  
ATOM    273  HA  PRO A  19     -10.388  24.138  -0.981  1.00  0.130          H  
ATOM    274 1HB  PRO A  19      -9.598  22.332  -3.294  1.00  0.200          H  
ATOM    275 2HB  PRO A  19     -11.041  23.325  -3.109  1.00  0.200          H  
ATOM    276 1HG  PRO A  19      -9.045  24.145  -4.745  1.00  0.200          H  
ATOM    277 2HG  PRO A  19      -9.906  25.334  -3.750  1.00  0.200          H  
ATOM    278 1HD  PRO A  19      -7.155  24.083  -3.288  1.00  0.200          H  
ATOM    279 2HD  PRO A  19      -7.759  25.784  -2.963  1.00  0.200          H  
ATOM    280  N   ILE A  20     -10.313  21.809   0.057  1.00  0.100          N  
ATOM    281  CA  ILE A  20     -10.207  20.577   0.836  1.00  0.090          C  
ATOM    282  C   ILE A  20     -11.380  19.611   0.641  1.00  0.090          C  
ATOM    283  O   ILE A  20     -12.547  20.002   0.736  1.00  0.090          O  
ATOM    284  CB  ILE A  20     -10.109  20.873   2.350  1.00  0.130          C  
ATOM    285  CG1 ILE A  20      -8.899  21.766   2.663  1.00  0.130          C  
ATOM    286  CG2 ILE A  20      -9.982  19.530   3.120  1.00  0.130          C  
ATOM    287  CD1 ILE A  20      -8.887  22.310   4.090  1.00  0.130          C  
ATOM    288  H   ILE A  20     -11.150  22.380   0.142  1.00  0.120          H  
ATOM    289  HA  ILE A  20      -9.298  20.063   0.529  1.00  0.110          H  
ATOM    290  HB  ILE A  20     -10.998  21.406   2.669  1.00  0.160          H  
ATOM    291 1HG1 ILE A  20      -7.988  21.203   2.483  1.00  0.160          H  
ATOM    292 2HG1 ILE A  20      -8.911  22.617   1.997  1.00  0.160          H  
ATOM    293 1HG2 ILE A  20      -9.929  19.711   4.158  1.00  0.160          H  
ATOM    294 2HG2 ILE A  20     -10.838  18.912   2.942  1.00  0.160          H  
ATOM    295 3HG2 ILE A  20      -9.079  19.000   2.797  1.00  0.160          H  
ATOM    296 1HD1 ILE A  20      -8.041  22.933   4.227  1.00  0.160          H  
ATOM    297 2HD1 ILE A  20      -9.786  22.894   4.259  1.00  0.160          H  
ATOM    298 3HD1 ILE A  20      -8.847  21.523   4.802  1.00  0.160          H  
ATOM    299  N   LEU A  21     -11.062  18.344   0.394  1.00  0.090          N  
ATOM    300  CA  LEU A  21     -12.050  17.272   0.305  1.00  0.090          C  
ATOM    301  C   LEU A  21     -11.765  16.213   1.372  1.00  0.080          C  
ATOM    302  O   LEU A  21     -10.625  15.779   1.525  1.00  0.080          O  
ATOM    303  CB  LEU A  21     -12.025  16.642  -1.086  1.00  0.130          C  
ATOM    304  CG  LEU A  21     -12.873  15.357  -1.312  1.00  0.130          C  
ATOM    305  CD1 LEU A  21     -14.374  15.655  -1.174  1.00  0.130          C  
ATOM    306  CD2 LEU A  21     -12.550  14.806  -2.698  1.00  0.130          C  
ATOM    307  H   LEU A  21     -10.071  18.112   0.293  1.00  0.110          H  
ATOM    308  HA  LEU A  21     -13.038  17.691   0.493  1.00  0.110          H  
ATOM    309 1HB  LEU A  21     -12.356  17.390  -1.802  1.00  0.150          H  
ATOM    310 2HB  LEU A  21     -11.020  16.403  -1.296  1.00  0.150          H  
ATOM    311  HG  LEU A  21     -12.611  14.608  -0.564  1.00  0.150          H  
ATOM    312 1HD1 LEU A  21     -14.937  14.731  -1.337  1.00  0.150          H  
ATOM    313 2HD1 LEU A  21     -14.600  16.032  -0.178  1.00  0.150          H  
ATOM    314 3HD1 LEU A  21     -14.674  16.398  -1.913  1.00  0.150          H  
ATOM    315 1HD2 LEU A  21     -13.125  13.889  -2.865  1.00  0.150          H  
ATOM    316 2HD2 LEU A  21     -12.812  15.542  -3.456  1.00  0.150          H  
ATOM    317 3HD2 LEU A  21     -11.489  14.580  -2.766  1.00  0.150          H  
ATOM    318  N   VAL A  22     -12.777  15.830   2.139  1.00  0.070          N  
ATOM    319  CA  VAL A  22     -12.585  14.812   3.165  1.00  0.070          C  
ATOM    320  C   VAL A  22     -13.597  13.679   2.947  1.00  0.080          C  
ATOM    321  O   VAL A  22     -14.796  13.932   2.814  1.00  0.110          O  
ATOM    322  CB  VAL A  22     -12.758  15.424   4.581  1.00  0.100          C  
ATOM    323  CG1 VAL A  22     -12.510  14.363   5.625  1.00  0.100          C  
ATOM    324  CG2 VAL A  22     -11.828  16.630   4.778  1.00  0.100          C  
ATOM    325  H   VAL A  22     -13.694  16.261   2.010  1.00  0.080          H  
ATOM    326  HA  VAL A  22     -11.582  14.397   3.079  1.00  0.080          H  
ATOM    327  HB  VAL A  22     -13.786  15.761   4.698  1.00  0.120          H  
ATOM    328 1HG1 VAL A  22     -12.631  14.812   6.588  1.00  0.120          H  
ATOM    329 2HG1 VAL A  22     -13.208  13.535   5.507  1.00  0.120          H  
ATOM    330 3HG1 VAL A  22     -11.492  13.989   5.536  1.00  0.120          H  
ATOM    331 1HG2 VAL A  22     -11.975  17.052   5.772  1.00  0.120          H  
ATOM    332 2HG2 VAL A  22     -10.794  16.329   4.665  1.00  0.120          H  
ATOM    333 3HG2 VAL A  22     -12.069  17.378   4.037  1.00  0.120          H  
ATOM    334  N   GLU A  23     -13.132  12.430   2.898  1.00  0.090          N  
ATOM    335  CA  GLU A  23     -14.060  11.305   2.704  1.00  0.120          C  
ATOM    336  C   GLU A  23     -13.840  10.195   3.736  1.00  0.110          C  
ATOM    337  O   GLU A  23     -12.795   9.547   3.731  1.00  0.180          O  
ATOM    338  CB  GLU A  23     -13.913  10.704   1.296  1.00  0.160          C  
ATOM    339  CG  GLU A  23     -14.200  11.661   0.128  1.00  0.160          C  
ATOM    340  CD  GLU A  23     -14.170  10.956  -1.222  1.00  0.160          C  
ATOM    341  OE1 GLU A  23     -14.162   9.744  -1.232  1.00  0.160          O  
ATOM    342  OE2 GLU A  23     -14.131  11.618  -2.232  1.00  0.160          O  
ATOM    343  H   GLU A  23     -12.128  12.267   3.024  1.00  0.110          H  
ATOM    344  HA  GLU A  23     -15.082  11.666   2.824  1.00  0.140          H  
ATOM    345 1HB  GLU A  23     -12.897  10.327   1.170  1.00  0.190          H  
ATOM    346 2HB  GLU A  23     -14.590   9.855   1.200  1.00  0.190          H  
ATOM    347 1HG  GLU A  23     -15.178  12.123   0.277  1.00  0.190          H  
ATOM    348 2HG  GLU A  23     -13.452  12.450   0.134  1.00  0.190          H  
ATOM    349  N   LEU A  24     -14.839   9.951   4.591  1.00  0.090          N  
ATOM    350  CA  LEU A  24     -14.754   8.948   5.659  1.00  0.080          C  
ATOM    351  C   LEU A  24     -15.700   7.764   5.564  1.00  0.100          C  
ATOM    352  O   LEU A  24     -16.919   7.924   5.542  1.00  0.100          O  
ATOM    353  CB  LEU A  24     -15.033   9.628   7.004  1.00  0.120          C  
ATOM    354  CG  LEU A  24     -15.188   8.721   8.274  1.00  0.120          C  
ATOM    355  CD1 LEU A  24     -13.944   8.045   8.581  1.00  0.120          C  
ATOM    356  CD2 LEU A  24     -15.578   9.566   9.452  1.00  0.120          C  
ATOM    357  H   LEU A  24     -15.687  10.519   4.520  1.00  0.110          H  
ATOM    358  HA  LEU A  24     -13.747   8.550   5.650  1.00  0.100          H  
ATOM    359 1HB  LEU A  24     -14.219  10.316   7.198  1.00  0.140          H  
ATOM    360 2HB  LEU A  24     -15.945  10.194   6.890  1.00  0.140          H  
ATOM    361  HG  LEU A  24     -15.959   7.969   8.098  1.00  0.140          H  
ATOM    362 1HD1 LEU A  24     -14.103   7.464   9.443  1.00  0.140          H  
ATOM    363 2HD1 LEU A  24     -13.622   7.404   7.771  1.00  0.140          H  
ATOM    364 3HD1 LEU A  24     -13.204   8.790   8.776  1.00  0.140          H  
ATOM    365 1HD2 LEU A  24     -15.688   8.933  10.326  1.00  0.140          H  
ATOM    366 2HD2 LEU A  24     -14.805  10.306   9.647  1.00  0.140          H  
ATOM    367 3HD2 LEU A  24     -16.520  10.062   9.242  1.00  0.140          H  
ATOM    368  N   ASP A  25     -15.132   6.562   5.593  1.00  0.110          N  
ATOM    369  CA  ASP A  25     -15.916   5.323   5.598  1.00  0.130          C  
ATOM    370  C   ASP A  25     -15.750   4.641   6.963  1.00  0.120          C  
ATOM    371  O   ASP A  25     -14.670   4.095   7.257  1.00  0.150          O  
ATOM    372  CB  ASP A  25     -15.521   4.388   4.440  1.00  0.170          C  
ATOM    373  CG  ASP A  25     -16.380   3.104   4.426  1.00  0.170          C  
ATOM    374  OD1 ASP A  25     -16.893   2.781   5.459  1.00  0.170          O  
ATOM    375  OD2 ASP A  25     -16.578   2.459   3.403  1.00  0.170          O  
ATOM    376  H   ASP A  25     -14.106   6.519   5.610  1.00  0.130          H  
ATOM    377  HA  ASP A  25     -16.972   5.572   5.478  1.00  0.160          H  
ATOM    378 1HB  ASP A  25     -15.645   4.913   3.493  1.00  0.210          H  
ATOM    379 2HB  ASP A  25     -14.466   4.116   4.534  1.00  0.210          H  
ATOM    380  N   GLY A  26     -16.786   4.736   7.816  1.00  0.120          N  
ATOM    381  CA  GLY A  26     -16.690   4.235   9.177  1.00  0.140          C  
ATOM    382  C   GLY A  26     -17.625   3.066   9.522  1.00  0.120          C  
ATOM    383  O   GLY A  26     -18.690   2.871   8.933  1.00  0.170          O  
ATOM    384  H   GLY A  26     -17.671   5.134   7.494  1.00  0.140          H  
ATOM    385 1HA  GLY A  26     -15.672   3.930   9.346  1.00  0.170          H  
ATOM    386 2HA  GLY A  26     -16.881   5.056   9.863  1.00  0.170          H  
ATOM    387  N   ASP A  27     -17.238   2.320  10.548  1.00  0.100          N  
ATOM    388  CA  ASP A  27     -18.031   1.229  11.123  1.00  0.130          C  
ATOM    389  C   ASP A  27     -17.776   1.075  12.608  1.00  0.130          C  
ATOM    390  O   ASP A  27     -16.688   0.649  12.991  1.00  0.150          O  
ATOM    391  CB  ASP A  27     -17.738  -0.095  10.390  1.00  0.170          C  
ATOM    392  CG  ASP A  27     -18.534  -1.343  10.936  1.00  0.170          C  
ATOM    393  OD1 ASP A  27     -18.705  -1.418  12.152  1.00  0.170          O  
ATOM    394  OD2 ASP A  27     -18.937  -2.183  10.156  1.00  0.170          O  
ATOM    395  H   ASP A  27     -16.299   2.499  10.910  1.00  0.120          H  
ATOM    396  HA  ASP A  27     -19.087   1.467  10.997  1.00  0.160          H  
ATOM    397 1HB  ASP A  27     -17.976   0.031   9.331  1.00  0.200          H  
ATOM    398 2HB  ASP A  27     -16.668  -0.309  10.456  1.00  0.200          H  
ATOM    399  N   VAL A  28     -18.743   1.462  13.444  1.00  0.130          N  
ATOM    400  CA  VAL A  28     -18.550   1.335  14.893  1.00  0.120          C  
ATOM    401  C   VAL A  28     -19.495   0.273  15.421  1.00  0.120          C  
ATOM    402  O   VAL A  28     -20.708   0.428  15.392  1.00  0.130          O  
ATOM    403  CB  VAL A  28     -18.748   2.702  15.597  1.00  0.170          C  
ATOM    404  CG1 VAL A  28     -20.091   3.301  15.276  1.00  0.170          C  
ATOM    405  CG2 VAL A  28     -18.616   2.544  17.123  1.00  0.170          C  
ATOM    406  H   VAL A  28     -19.616   1.817  13.041  1.00  0.160          H  
ATOM    407  HA  VAL A  28     -17.539   0.995  15.085  1.00  0.140          H  
ATOM    408  HB  VAL A  28     -17.996   3.380  15.224  1.00  0.210          H  
ATOM    409 1HG1 VAL A  28     -20.167   4.225  15.751  1.00  0.210          H  
ATOM    410 2HG1 VAL A  28     -20.205   3.433  14.203  1.00  0.210          H  
ATOM    411 3HG1 VAL A  28     -20.871   2.691  15.648  1.00  0.210          H  
ATOM    412 1HG2 VAL A  28     -18.726   3.520  17.605  1.00  0.210          H  
ATOM    413 2HG2 VAL A  28     -19.383   1.869  17.499  1.00  0.210          H  
ATOM    414 3HG2 VAL A  28     -17.668   2.147  17.361  1.00  0.210          H  
ATOM    415  N   ASN A  29     -18.944  -0.832  15.888  1.00  0.110          N  
ATOM    416  CA  ASN A  29     -19.746  -1.972  16.330  1.00  0.120          C  
ATOM    417  C   ASN A  29     -20.795  -2.401  15.282  1.00  0.160          C  
ATOM    418  O   ASN A  29     -21.898  -2.796  15.650  1.00  0.730          O  
ATOM    419  CB  ASN A  29     -20.509  -1.702  17.626  1.00  0.160          C  
ATOM    420  CG  ASN A  29     -19.715  -1.465  18.889  1.00  0.160          C  
ATOM    421  OD1 ASN A  29     -18.465  -1.437  18.994  1.00  0.160          O  
ATOM    422  ND2 ASN A  29     -20.501  -1.346  19.934  1.00  0.160          N  
ATOM    423  H   ASN A  29     -17.920  -0.900  15.918  1.00  0.130          H  
ATOM    424  HA  ASN A  29     -19.076  -2.820  16.481  1.00  0.140          H  
ATOM    425 1HB  ASN A  29     -21.167  -0.844  17.489  1.00  0.200          H  
ATOM    426 2HB  ASN A  29     -21.163  -2.550  17.824  1.00  0.200          H  
ATOM    427 1HD2 ASN A  29     -20.150  -1.226  20.877  1.00  0.200          H  
ATOM    428 2HD2 ASN A  29     -21.517  -1.384  19.827  1.00  0.200          H  
ATOM    429  N   GLY A  30     -20.481  -2.369  13.986  1.00  0.510          N  
ATOM    430  CA  GLY A  30     -21.443  -2.751  12.960  1.00  0.450          C  
ATOM    431  C   GLY A  30     -22.275  -1.564  12.455  1.00  0.340          C  
ATOM    432  O   GLY A  30     -22.981  -1.657  11.439  1.00  0.410          O  
ATOM    433  H   GLY A  30     -19.567  -2.063  13.634  1.00  0.610          H  
ATOM    434 1HA  GLY A  30     -20.896  -3.183  12.119  1.00  0.540          H  
ATOM    435 2HA  GLY A  30     -22.101  -3.526  13.347  1.00  0.540          H  
ATOM    436  N   HIS A  31     -22.179  -0.420  13.115  1.00  0.210          N  
ATOM    437  CA  HIS A  31     -22.947   0.735  12.700  1.00  0.140          C  
ATOM    438  C   HIS A  31     -22.210   1.469  11.593  1.00  0.130          C  
ATOM    439  O   HIS A  31     -21.439   2.401  11.846  1.00  0.230          O  
ATOM    440  CB  HIS A  31     -23.221   1.702  13.848  1.00  0.220          C  
ATOM    441  CG  HIS A  31     -24.071   1.185  14.990  1.00  0.220          C  
ATOM    442  ND1 HIS A  31     -25.423   0.921  14.856  1.00  0.220          N  
ATOM    443  CD2 HIS A  31     -23.761   0.916  16.288  1.00  0.220          C  
ATOM    444  CE1 HIS A  31     -25.905   0.504  16.024  1.00  0.220          C  
ATOM    445  NE2 HIS A  31     -24.923   0.496  16.908  1.00  0.220          N  
ATOM    446  H   HIS A  31     -21.597  -0.345  13.949  1.00  0.250          H  
ATOM    447  HA  HIS A  31     -23.909   0.415  12.303  1.00  0.170          H  
ATOM    448 1HB  HIS A  31     -22.309   2.032  14.233  1.00  0.270          H  
ATOM    449 2HB  HIS A  31     -23.727   2.559  13.444  1.00  0.270          H  
ATOM    450  HD2 HIS A  31     -22.783   1.018  16.759  1.00  0.270          H  
ATOM    451  HE1 HIS A  31     -26.937   0.220  16.224  1.00  0.270          H  
ATOM    452  HE2 HIS A  31     -25.010   0.216  17.915  1.00  0.270          H  
ATOM    453  N   LYS A  32     -22.402   0.970  10.379  1.00  0.200          N  
ATOM    454  CA  LYS A  32     -21.797   1.487   9.153  1.00  0.190          C  
ATOM    455  C   LYS A  32     -22.245   2.926   8.883  1.00  0.150          C  
ATOM    456  O   LYS A  32     -23.438   3.230   8.988  1.00  0.160          O  
ATOM    457  CB  LYS A  32     -22.214   0.588   7.972  1.00  0.270          C  
ATOM    458  CG  LYS A  32     -21.710   0.992   6.562  1.00  0.270          C  
ATOM    459  CD  LYS A  32     -20.232   0.682   6.353  1.00  0.270          C  
ATOM    460  CE  LYS A  32     -19.769   1.075   4.941  1.00  0.270          C  
ATOM    461  NZ  LYS A  32     -18.327   0.777   4.741  1.00  0.270          N  
ATOM    462  H   LYS A  32     -23.005   0.143  10.340  1.00  0.240          H  
ATOM    463  HA  LYS A  32     -20.716   1.475   9.263  1.00  0.230          H  
ATOM    464 1HB  LYS A  32     -21.863  -0.427   8.168  1.00  0.320          H  
ATOM    465 2HB  LYS A  32     -23.301   0.547   7.927  1.00  0.320          H  
ATOM    466 1HG  LYS A  32     -22.285   0.442   5.818  1.00  0.320          H  
ATOM    467 2HG  LYS A  32     -21.875   2.055   6.392  1.00  0.320          H  
ATOM    468 1HD  LYS A  32     -19.630   1.242   7.073  1.00  0.320          H  
ATOM    469 2HD  LYS A  32     -20.051  -0.381   6.505  1.00  0.320          H  
ATOM    470 1HE  LYS A  32     -20.353   0.548   4.190  1.00  0.320          H  
ATOM    471 2HE  LYS A  32     -19.915   2.151   4.819  1.00  0.320          H  
ATOM    472 1HZ  LYS A  32     -17.965   1.104   3.823  1.00  0.320          H  
ATOM    473 2HZ  LYS A  32     -17.805   1.302   5.431  1.00  0.320          H  
ATOM    474 3HZ  LYS A  32     -18.137  -0.195   4.846  1.00  0.320          H  
ATOM    475  N   PHE A  33     -21.306   3.797   8.513  1.00  0.120          N  
ATOM    476  CA  PHE A  33     -21.643   5.168   8.155  1.00  0.110          C  
ATOM    477  C   PHE A  33     -20.644   5.790   7.187  1.00  0.110          C  
ATOM    478  O   PHE A  33     -19.497   5.356   7.068  1.00  0.120          O  
ATOM    479  CB  PHE A  33     -21.767   6.060   9.394  1.00  0.160          C  
ATOM    480  CG  PHE A  33     -20.503   6.283  10.237  1.00  0.160          C  
ATOM    481  CD1 PHE A  33     -19.644   7.329   9.954  1.00  0.160          C  
ATOM    482  CD2 PHE A  33     -20.218   5.492  11.346  1.00  0.160          C  
ATOM    483  CE1 PHE A  33     -18.547   7.579  10.744  1.00  0.160          C  
ATOM    484  CE2 PHE A  33     -19.119   5.743  12.141  1.00  0.160          C  
ATOM    485  CZ  PHE A  33     -18.289   6.792  11.841  1.00  0.160          C  
ATOM    486  H   PHE A  33     -20.333   3.493   8.487  1.00  0.140          H  
ATOM    487  HA  PHE A  33     -22.613   5.149   7.661  1.00  0.130          H  
ATOM    488 1HB  PHE A  33     -22.142   7.038   9.091  1.00  0.190          H  
ATOM    489 2HB  PHE A  33     -22.519   5.622  10.038  1.00  0.190          H  
ATOM    490  HD1 PHE A  33     -19.852   7.965   9.097  1.00  0.190          H  
ATOM    491  HD2 PHE A  33     -20.881   4.672  11.587  1.00  0.190          H  
ATOM    492  HE1 PHE A  33     -17.900   8.407  10.504  1.00  0.190          H  
ATOM    493  HE2 PHE A  33     -18.917   5.117  13.011  1.00  0.190          H  
ATOM    494  HZ  PHE A  33     -17.435   6.998  12.474  1.00  0.190          H  
ATOM    495  N   SER A  34     -21.054   6.868   6.541  1.00  0.110          N  
ATOM    496  CA  SER A  34     -20.136   7.570   5.649  1.00  0.110          C  
ATOM    497  C   SER A  34     -20.350   9.069   5.657  1.00  0.110          C  
ATOM    498  O   SER A  34     -21.481   9.558   5.577  1.00  0.120          O  
ATOM    499  CB  SER A  34     -20.237   7.045   4.225  1.00  0.150          C  
ATOM    500  OG  SER A  34     -19.385   7.747   3.367  1.00  0.150          O  
ATOM    501  H   SER A  34     -22.019   7.177   6.654  1.00  0.130          H  
ATOM    502  HA  SER A  34     -19.131   7.380   6.003  1.00  0.130          H  
ATOM    503 1HB  SER A  34     -19.981   5.986   4.211  1.00  0.180          H  
ATOM    504 2HB  SER A  34     -21.229   7.143   3.866  1.00  0.180          H  
ATOM    505  HG  SER A  34     -19.529   7.378   2.494  1.00  0.180          H  
ATOM    506  N   VAL A  35     -19.243   9.786   5.811  1.00  0.100          N  
ATOM    507  CA  VAL A  35     -19.256  11.243   5.877  1.00  0.080          C  
ATOM    508  C   VAL A  35     -18.375  11.885   4.816  1.00  0.080          C  
ATOM    509  O   VAL A  35     -17.210  11.520   4.635  1.00  0.090          O  
ATOM    510  CB  VAL A  35     -18.802  11.758   7.265  1.00  0.120          C  
ATOM    511  CG1 VAL A  35     -18.822  13.308   7.269  1.00  0.120          C  
ATOM    512  CG2 VAL A  35     -19.695  11.192   8.381  1.00  0.120          C  
ATOM    513  H   VAL A  35     -18.362   9.258   5.828  1.00  0.120          H  
ATOM    514  HA  VAL A  35     -20.268  11.581   5.697  1.00  0.100          H  
ATOM    515  HB  VAL A  35     -17.790  11.443   7.437  1.00  0.140          H  
ATOM    516 1HG1 VAL A  35     -18.504  13.676   8.205  1.00  0.140          H  
ATOM    517 2HG1 VAL A  35     -18.165  13.711   6.510  1.00  0.140          H  
ATOM    518 3HG1 VAL A  35     -19.827  13.656   7.087  1.00  0.140          H  
ATOM    519 1HG2 VAL A  35     -19.353  11.551   9.348  1.00  0.140          H  
ATOM    520 2HG2 VAL A  35     -20.701  11.502   8.235  1.00  0.140          H  
ATOM    521 3HG2 VAL A  35     -19.648  10.113   8.365  1.00  0.140          H  
ATOM    522  N   SER A  36     -18.936  12.862   4.125  1.00  0.070          N  
ATOM    523  CA  SER A  36     -18.198  13.590   3.111  1.00  0.070          C  
ATOM    524  C   SER A  36     -18.121  15.043   3.532  1.00  0.100          C  
ATOM    525  O   SER A  36     -19.122  15.622   3.969  1.00  0.200          O  
ATOM    526  CB  SER A  36     -18.889  13.471   1.762  1.00  0.100          C  
ATOM    527  OG  SER A  36     -18.907  12.139   1.312  1.00  0.100          O  
ATOM    528  H   SER A  36     -19.901  13.121   4.349  1.00  0.080          H  
ATOM    529  HA  SER A  36     -17.187  13.191   3.036  1.00  0.080          H  
ATOM    530 1HB  SER A  36     -19.910  13.842   1.851  1.00  0.120          H  
ATOM    531 2HB  SER A  36     -18.373  14.098   1.035  1.00  0.120          H  
ATOM    532  HG  SER A  36     -19.464  12.134   0.534  1.00  0.120          H  
ATOM    533  N   GLY A  37     -16.957  15.653   3.379  1.00  0.090          N  
ATOM    534  CA  GLY A  37     -16.848  17.050   3.731  1.00  0.120          C  
ATOM    535  C   GLY A  37     -16.056  17.858   2.738  1.00  0.080          C  
ATOM    536  O   GLY A  37     -15.144  17.366   2.066  1.00  0.120          O  
ATOM    537  H   GLY A  37     -16.154  15.125   3.036  1.00  0.110          H  
ATOM    538 1HA  GLY A  37     -17.848  17.461   3.780  1.00  0.140          H  
ATOM    539 2HA  GLY A  37     -16.408  17.156   4.717  1.00  0.140          H  
ATOM    540  N   GLU A  38     -16.400  19.132   2.669  1.00  0.090          N  
ATOM    541  CA  GLU A  38     -15.725  20.050   1.769  1.00  0.080          C  
ATOM    542  C   GLU A  38     -15.477  21.410   2.395  1.00  0.100          C  
ATOM    543  O   GLU A  38     -16.275  21.915   3.196  1.00  0.160          O  
ATOM    544  CB  GLU A  38     -16.517  20.234   0.461  1.00  0.120          C  
ATOM    545  CG  GLU A  38     -16.665  18.970  -0.413  1.00  0.120          C  
ATOM    546  CD  GLU A  38     -17.376  19.239  -1.730  1.00  0.120          C  
ATOM    547  OE1 GLU A  38     -17.749  20.366  -1.954  1.00  0.120          O  
ATOM    548  OE2 GLU A  38     -17.537  18.323  -2.506  1.00  0.120          O  
ATOM    549  H   GLU A  38     -17.164  19.446   3.277  1.00  0.110          H  
ATOM    550  HA  GLU A  38     -14.761  19.621   1.515  1.00  0.100          H  
ATOM    551 1HB  GLU A  38     -17.518  20.593   0.697  1.00  0.140          H  
ATOM    552 2HB  GLU A  38     -16.032  20.998  -0.145  1.00  0.140          H  
ATOM    553 1HG  GLU A  38     -15.671  18.569  -0.616  1.00  0.140          H  
ATOM    554 2HG  GLU A  38     -17.223  18.218   0.138  1.00  0.140          H  
ATOM    555  N   GLY A  39     -14.386  22.028   1.988  1.00  0.090          N  
ATOM    556  CA  GLY A  39     -14.076  23.362   2.461  1.00  0.100          C  
ATOM    557  C   GLY A  39     -12.741  23.858   1.959  1.00  0.100          C  
ATOM    558  O   GLY A  39     -12.329  23.523   0.843  1.00  0.100          O  
ATOM    559  H   GLY A  39     -13.753  21.524   1.360  1.00  0.110          H  
ATOM    560 1HA  GLY A  39     -14.858  24.047   2.139  1.00  0.120          H  
ATOM    561 2HA  GLY A  39     -14.087  23.371   3.536  1.00  0.120          H  
ATOM    562  N   GLU A  40     -12.143  24.758   2.732  1.00  0.100          N  
ATOM    563  CA  GLU A  40     -10.885  25.414   2.372  1.00  0.100          C  
ATOM    564  C   GLU A  40      -9.950  25.603   3.564  1.00  0.100          C  
ATOM    565  O   GLU A  40     -10.402  25.822   4.697  1.00  0.100          O  
ATOM    566  CB  GLU A  40     -11.155  26.785   1.737  1.00  0.140          C  
ATOM    567  CG  GLU A  40     -11.861  26.765   0.370  1.00  0.140          C  
ATOM    568  CD  GLU A  40     -12.077  28.146  -0.211  1.00  0.140          C  
ATOM    569  OE1 GLU A  40     -11.848  29.103   0.489  1.00  0.140          O  
ATOM    570  OE2 GLU A  40     -12.455  28.241  -1.357  1.00  0.140          O  
ATOM    571  H   GLU A  40     -12.577  24.942   3.644  1.00  0.120          H  
ATOM    572  HA  GLU A  40     -10.372  24.788   1.643  1.00  0.120          H  
ATOM    573 1HB  GLU A  40     -11.760  27.382   2.417  1.00  0.170          H  
ATOM    574 2HB  GLU A  40     -10.217  27.292   1.616  1.00  0.170          H  
ATOM    575 1HG  GLU A  40     -11.256  26.189  -0.321  1.00  0.170          H  
ATOM    576 2HG  GLU A  40     -12.822  26.273   0.467  1.00  0.170          H  
ATOM    577  N   GLY A  41      -8.643  25.575   3.311  1.00  0.100          N  
ATOM    578  CA  GLY A  41      -7.685  25.870   4.374  1.00  0.100          C  
ATOM    579  C   GLY A  41      -6.636  26.881   3.941  1.00  0.110          C  
ATOM    580  O   GLY A  41      -6.346  27.049   2.752  1.00  0.120          O  
ATOM    581  H   GLY A  41      -8.325  25.332   2.367  1.00  0.120          H  
ATOM    582 1HA  GLY A  41      -8.214  26.273   5.230  1.00  0.120          H  
ATOM    583 2HA  GLY A  41      -7.206  24.959   4.714  1.00  0.120          H  
ATOM    584  N   ASP A  42      -6.031  27.535   4.927  1.00  0.110          N  
ATOM    585  CA  ASP A  42      -5.002  28.539   4.683  1.00  0.130          C  
ATOM    586  C   ASP A  42      -3.936  28.519   5.784  1.00  0.120          C  
ATOM    587  O   ASP A  42      -4.117  29.030   6.910  1.00  0.120          O  
ATOM    588  CB  ASP A  42      -5.639  29.922   4.532  1.00  0.170          C  
ATOM    589  CG  ASP A  42      -4.636  31.008   4.174  1.00  0.170          C  
ATOM    590  OD1 ASP A  42      -3.444  30.750   4.349  1.00  0.170          O  
ATOM    591  OD2 ASP A  42      -5.037  32.098   3.784  1.00  0.170          O  
ATOM    592  H   ASP A  42      -6.332  27.328   5.884  1.00  0.130          H  
ATOM    593  HA  ASP A  42      -4.509  28.303   3.735  1.00  0.160          H  
ATOM    594 1HB  ASP A  42      -6.414  29.879   3.772  1.00  0.210          H  
ATOM    595 2HB  ASP A  42      -6.106  30.182   5.457  1.00  0.210          H  
ATOM    596  N   ALA A  43      -2.792  27.940   5.434  1.00  0.130          N  
ATOM    597  CA  ALA A  43      -1.705  27.656   6.357  1.00  0.140          C  
ATOM    598  C   ALA A  43      -0.924  28.894   6.751  1.00  0.170          C  
ATOM    599  O   ALA A  43      -0.016  28.809   7.576  1.00  0.270          O  
ATOM    600  CB  ALA A  43      -0.747  26.655   5.744  1.00  0.190          C  
ATOM    601  H   ALA A  43      -2.715  27.625   4.475  1.00  0.160          H  
ATOM    602  HA  ALA A  43      -2.143  27.227   7.255  1.00  0.170          H  
ATOM    603 1HB  ALA A  43       0.034  26.418   6.463  1.00  0.230          H  
ATOM    604 2HB  ALA A  43      -1.274  25.754   5.474  1.00  0.230          H  
ATOM    605 3HB  ALA A  43      -0.305  27.101   4.855  1.00  0.230          H  
ATOM    606  N   THR A  44      -1.262  30.048   6.172  1.00  0.150          N  
ATOM    607  CA  THR A  44      -0.537  31.254   6.530  1.00  0.190          C  
ATOM    608  C   THR A  44      -1.170  31.871   7.782  1.00  0.190          C  
ATOM    609  O   THR A  44      -0.602  32.773   8.402  1.00  0.230          O  
ATOM    610  CB  THR A  44      -0.470  32.257   5.357  1.00  0.250          C  
ATOM    611  OG1 THR A  44      -1.768  32.755   5.025  1.00  0.250          O  
ATOM    612  CG2 THR A  44       0.124  31.571   4.115  1.00  0.250          C  
ATOM    613  H   THR A  44      -2.026  30.099   5.477  1.00  0.180          H  
ATOM    614  HA  THR A  44       0.488  30.981   6.778  1.00  0.230          H  
ATOM    615  HB  THR A  44       0.164  33.093   5.641  1.00  0.300          H  
ATOM    616  HG1 THR A  44      -2.341  32.034   4.683  1.00  0.300          H  
ATOM    617 1HG2 THR A  44       0.181  32.285   3.292  1.00  0.300          H  
ATOM    618 2HG2 THR A  44       1.119  31.199   4.344  1.00  0.300          H  
ATOM    619 3HG2 THR A  44      -0.515  30.734   3.815  1.00  0.300          H  
ATOM    620  N   TYR A  45      -2.346  31.346   8.175  1.00  0.170          N  
ATOM    621  CA  TYR A  45      -3.053  31.774   9.373  1.00  0.180          C  
ATOM    622  C   TYR A  45      -3.200  30.557  10.253  1.00  0.180          C  
ATOM    623  O   TYR A  45      -3.325  30.659  11.475  1.00  0.300          O  
ATOM    624  CB  TYR A  45      -4.419  32.360   9.058  1.00  0.250          C  
ATOM    625  CG  TYR A  45      -4.358  33.573   8.224  1.00  0.250          C  
ATOM    626  CD1 TYR A  45      -4.549  33.465   6.881  1.00  0.250          C  
ATOM    627  CD2 TYR A  45      -4.115  34.807   8.802  1.00  0.250          C  
ATOM    628  CE1 TYR A  45      -4.498  34.576   6.089  1.00  0.250          C  
ATOM    629  CE2 TYR A  45      -4.062  35.932   8.011  1.00  0.250          C  
ATOM    630  CZ  TYR A  45      -4.253  35.817   6.653  1.00  0.250          C  
ATOM    631  OH  TYR A  45      -4.201  36.934   5.851  1.00  0.250          O  
ATOM    632  H   TYR A  45      -2.773  30.591   7.639  1.00  0.200          H  
ATOM    633  HA  TYR A  45      -2.456  32.514   9.904  1.00  0.220          H  
ATOM    634 1HB  TYR A  45      -5.002  31.621   8.532  1.00  0.300          H  
ATOM    635 2HB  TYR A  45      -4.942  32.599   9.982  1.00  0.300          H  
ATOM    636  HD1 TYR A  45      -4.734  32.493   6.443  1.00  0.300          H  
ATOM    637  HD2 TYR A  45      -3.963  34.887   9.878  1.00  0.300          H  
ATOM    638  HE1 TYR A  45      -4.648  34.474   5.011  1.00  0.300          H  
ATOM    639  HE2 TYR A  45      -3.869  36.908   8.457  1.00  0.300          H  
ATOM    640  HH  TYR A  45      -4.321  36.671   4.934  1.00  0.300          H  
ATOM    641  N   GLY A  46      -3.158  29.386   9.610  1.00  0.150          N  
ATOM    642  CA  GLY A  46      -3.355  28.119  10.291  1.00  0.130          C  
ATOM    643  C   GLY A  46      -4.835  27.834  10.432  1.00  0.110          C  
ATOM    644  O   GLY A  46      -5.262  27.184  11.380  1.00  0.120          O  
ATOM    645  H   GLY A  46      -3.075  29.370   8.595  1.00  0.180          H  
ATOM    646 1HA  GLY A  46      -2.876  27.329   9.726  1.00  0.160          H  
ATOM    647 2HA  GLY A  46      -2.883  28.144  11.273  1.00  0.160          H  
ATOM    648  N   LYS A  47      -5.642  28.355   9.504  1.00  0.120          N  
ATOM    649  CA  LYS A  47      -7.087  28.187   9.619  1.00  0.110          C  
ATOM    650  C   LYS A  47      -7.659  27.189   8.629  1.00  0.110          C  
ATOM    651  O   LYS A  47      -7.244  27.110   7.467  1.00  0.130          O  
ATOM    652  CB  LYS A  47      -7.784  29.540   9.421  1.00  0.160          C  
ATOM    653  CG  LYS A  47      -7.637  30.146   8.023  1.00  0.160          C  
ATOM    654  CD  LYS A  47      -8.276  31.539   7.921  1.00  0.160          C  
ATOM    655  CE  LYS A  47      -8.163  32.075   6.491  1.00  0.160          C  
ATOM    656  NZ  LYS A  47      -8.765  33.418   6.318  1.00  0.160          N  
ATOM    657  H   LYS A  47      -5.220  28.800   8.689  1.00  0.140          H  
ATOM    658  HA  LYS A  47      -7.318  27.825  10.619  1.00  0.130          H  
ATOM    659 1HB  LYS A  47      -8.847  29.442   9.653  1.00  0.190          H  
ATOM    660 2HB  LYS A  47      -7.355  30.256  10.110  1.00  0.190          H  
ATOM    661 1HG  LYS A  47      -6.587  30.202   7.764  1.00  0.190          H  
ATOM    662 2HG  LYS A  47      -8.129  29.502   7.296  1.00  0.190          H  
ATOM    663 1HD  LYS A  47      -9.327  31.483   8.206  1.00  0.190          H  
ATOM    664 2HD  LYS A  47      -7.765  32.225   8.597  1.00  0.190          H  
ATOM    665 1HE  LYS A  47      -7.115  32.137   6.227  1.00  0.190          H  
ATOM    666 2HE  LYS A  47      -8.656  31.378   5.814  1.00  0.190          H  
ATOM    667 1HZ  LYS A  47      -8.631  33.682   5.350  1.00  0.190          H  
ATOM    668 2HZ  LYS A  47      -9.752  33.393   6.538  1.00  0.190          H  
ATOM    669 3HZ  LYS A  47      -8.299  34.082   6.921  1.00  0.190          H  
ATOM    670  N   LEU A  48      -8.666  26.456   9.086  1.00  0.090          N  
ATOM    671  CA  LEU A  48      -9.397  25.536   8.233  1.00  0.090          C  
ATOM    672  C   LEU A  48     -10.901  25.654   8.463  1.00  0.090          C  
ATOM    673  O   LEU A  48     -11.374  25.659   9.607  1.00  0.110          O  
ATOM    674  CB  LEU A  48      -9.003  24.082   8.520  1.00  0.130          C  
ATOM    675  CG  LEU A  48      -7.532  23.642   8.354  1.00  0.130          C  
ATOM    676  CD1 LEU A  48      -6.712  23.899   9.691  1.00  0.130          C  
ATOM    677  CD2 LEU A  48      -7.551  22.151   8.028  1.00  0.130          C  
ATOM    678  H   LEU A  48      -8.906  26.529  10.080  1.00  0.110          H  
ATOM    679  HA  LEU A  48      -9.196  25.774   7.195  1.00  0.110          H  
ATOM    680 1HB  LEU A  48      -9.279  23.861   9.509  1.00  0.150          H  
ATOM    681 2HB  LEU A  48      -9.604  23.447   7.866  1.00  0.150          H  
ATOM    682  HG  LEU A  48      -7.057  24.206   7.549  1.00  0.150          H  
ATOM    683 1HD1 LEU A  48      -5.693  23.569   9.573  1.00  0.150          H  
ATOM    684 2HD1 LEU A  48      -6.695  24.942   9.960  1.00  0.150          H  
ATOM    685 3HD1 LEU A  48      -7.166  23.337  10.497  1.00  0.150          H  
ATOM    686 1HD2 LEU A  48      -6.552  21.785   7.923  1.00  0.150          H  
ATOM    687 2HD2 LEU A  48      -8.038  21.610   8.847  1.00  0.150          H  
ATOM    688 3HD2 LEU A  48      -8.099  21.982   7.108  1.00  0.150          H  
ATOM    689  N   THR A  49     -11.670  25.731   7.379  1.00  0.080          N  
ATOM    690  CA  THR A  49     -13.130  25.741   7.513  1.00  0.080          C  
ATOM    691  C   THR A  49     -13.705  24.606   6.677  1.00  0.080          C  
ATOM    692  O   THR A  49     -13.501  24.562   5.456  1.00  0.090          O  
ATOM    693  CB  THR A  49     -13.760  27.083   7.075  1.00  0.110          C  
ATOM    694  OG1 THR A  49     -13.216  28.157   7.854  1.00  0.110          O  
ATOM    695  CG2 THR A  49     -15.273  27.031   7.327  1.00  0.110          C  
ATOM    696  H   THR A  49     -11.237  25.759   6.450  1.00  0.100          H  
ATOM    697  HA  THR A  49     -13.396  25.563   8.552  1.00  0.100          H  
ATOM    698  HB  THR A  49     -13.562  27.262   6.018  1.00  0.130          H  
ATOM    699  HG1 THR A  49     -12.296  28.282   7.610  1.00  0.130          H  
ATOM    700 1HG2 THR A  49     -15.717  27.978   7.033  1.00  0.130          H  
ATOM    701 2HG2 THR A  49     -15.726  26.228   6.747  1.00  0.130          H  
ATOM    702 3HG2 THR A  49     -15.455  26.856   8.391  1.00  0.130          H  
ATOM    703  N   LEU A  50     -14.431  23.694   7.332  1.00  0.080          N  
ATOM    704  CA  LEU A  50     -14.948  22.501   6.663  1.00  0.080          C  
ATOM    705  C   LEU A  50     -16.411  22.164   6.999  1.00  0.080          C  
ATOM    706  O   LEU A  50     -16.810  22.146   8.166  1.00  0.090          O  
ATOM    707  CB  LEU A  50     -14.056  21.319   7.095  1.00  0.110          C  
ATOM    708  CG  LEU A  50     -12.529  21.394   6.751  1.00  0.110          C  
ATOM    709  CD1 LEU A  50     -11.765  20.309   7.486  1.00  0.110          C  
ATOM    710  CD2 LEU A  50     -12.323  21.221   5.289  1.00  0.110          C  
ATOM    711  H   LEU A  50     -14.588  23.837   8.335  1.00  0.100          H  
ATOM    712  HA  LEU A  50     -14.890  22.648   5.590  1.00  0.100          H  
ATOM    713 1HB  LEU A  50     -14.124  21.239   8.170  1.00  0.130          H  
ATOM    714 2HB  LEU A  50     -14.456  20.415   6.639  1.00  0.130          H  
ATOM    715  HG  LEU A  50     -12.134  22.353   7.074  1.00  0.130          H  
ATOM    716 1HD1 LEU A  50     -10.712  20.400   7.245  1.00  0.130          H  
ATOM    717 2HD1 LEU A  50     -11.898  20.427   8.567  1.00  0.130          H  
ATOM    718 3HD1 LEU A  50     -12.114  19.342   7.176  1.00  0.130          H  
ATOM    719 1HD2 LEU A  50     -11.282  21.285   5.099  1.00  0.130          H  
ATOM    720 2HD2 LEU A  50     -12.700  20.250   4.962  1.00  0.130          H  
ATOM    721 3HD2 LEU A  50     -12.827  21.996   4.756  1.00  0.130          H  
ATOM    722  N   LYS A  51     -17.211  21.853   5.978  1.00  0.080          N  
ATOM    723  CA  LYS A  51     -18.595  21.413   6.189  1.00  0.080          C  
ATOM    724  C   LYS A  51     -18.718  19.913   5.936  1.00  0.070          C  
ATOM    725  O   LYS A  51     -18.359  19.426   4.863  1.00  0.070          O  
ATOM    726  CB  LYS A  51     -19.548  22.208   5.296  1.00  0.110          C  
ATOM    727  CG  LYS A  51     -21.046  21.859   5.426  1.00  0.110          C  
ATOM    728  CD  LYS A  51     -21.870  22.801   4.545  1.00  0.110          C  
ATOM    729  CE  LYS A  51     -23.361  22.499   4.570  1.00  0.110          C  
ATOM    730  NZ  LYS A  51     -24.114  23.466   3.709  1.00  0.110          N  
ATOM    731  H   LYS A  51     -16.849  21.921   5.019  1.00  0.100          H  
ATOM    732  HA  LYS A  51     -18.870  21.590   7.228  1.00  0.100          H  
ATOM    733 1HB  LYS A  51     -19.438  23.269   5.518  1.00  0.130          H  
ATOM    734 2HB  LYS A  51     -19.259  22.064   4.252  1.00  0.130          H  
ATOM    735 1HG  LYS A  51     -21.213  20.829   5.099  1.00  0.130          H  
ATOM    736 2HG  LYS A  51     -21.364  21.944   6.463  1.00  0.130          H  
ATOM    737 1HD  LYS A  51     -21.725  23.829   4.887  1.00  0.130          H  
ATOM    738 2HD  LYS A  51     -21.518  22.730   3.517  1.00  0.130          H  
ATOM    739 1HE  LYS A  51     -23.531  21.498   4.205  1.00  0.130          H  
ATOM    740 2HE  LYS A  51     -23.737  22.571   5.593  1.00  0.130          H  
ATOM    741 1HZ  LYS A  51     -25.107  23.285   3.732  1.00  0.130          H  
ATOM    742 2HZ  LYS A  51     -23.981  24.422   4.074  1.00  0.130          H  
ATOM    743 3HZ  LYS A  51     -23.794  23.418   2.763  1.00  0.130          H  
ATOM    744  N   PHE A  52     -19.222  19.179   6.929  1.00  0.080          N  
ATOM    745  CA  PHE A  52     -19.332  17.716   6.851  1.00  0.080          C  
ATOM    746  C   PHE A  52     -20.743  17.192   6.900  1.00  0.100          C  
ATOM    747  O   PHE A  52     -21.479  17.482   7.837  1.00  0.140          O  
ATOM    748  CB  PHE A  52     -18.625  17.084   8.027  1.00  0.110          C  
ATOM    749  CG  PHE A  52     -17.232  17.339   8.049  1.00  0.110          C  
ATOM    750  CD1 PHE A  52     -16.766  18.445   8.702  1.00  0.110          C  
ATOM    751  CD2 PHE A  52     -16.353  16.509   7.421  1.00  0.110          C  
ATOM    752  CE1 PHE A  52     -15.465  18.708   8.738  1.00  0.110          C  
ATOM    753  CE2 PHE A  52     -15.039  16.786   7.451  1.00  0.110          C  
ATOM    754  CZ  PHE A  52     -14.591  17.883   8.116  1.00  0.110          C  
ATOM    755  H   PHE A  52     -19.510  19.663   7.781  1.00  0.100          H  
ATOM    756  HA  PHE A  52     -18.880  17.381   5.922  1.00  0.100          H  
ATOM    757 1HB  PHE A  52     -19.049  17.470   8.931  1.00  0.130          H  
ATOM    758 2HB  PHE A  52     -18.784  16.024   8.020  1.00  0.130          H  
ATOM    759  HD1 PHE A  52     -17.467  19.118   9.196  1.00  0.130          H  
ATOM    760  HD2 PHE A  52     -16.713  15.623   6.894  1.00  0.130          H  
ATOM    761  HE1 PHE A  52     -15.124  19.584   9.260  1.00  0.130          H  
ATOM    762  HE2 PHE A  52     -14.346  16.136   6.962  1.00  0.130          H  
ATOM    763  HZ  PHE A  52     -13.542  18.094   8.150  1.00  0.130          H  
ATOM    764  N   ILE A  53     -21.098  16.354   5.940  1.00  0.100          N  
ATOM    765  CA  ILE A  53     -22.429  15.752   5.888  1.00  0.130          C  
ATOM    766  C   ILE A  53     -22.380  14.232   5.957  1.00  0.100          C  
ATOM    767  O   ILE A  53     -21.619  13.583   5.233  1.00  0.090          O  
ATOM    768  CB  ILE A  53     -23.189  16.189   4.616  1.00  0.170          C  
ATOM    769  CG1 ILE A  53     -23.371  17.742   4.616  1.00  0.170          C  
ATOM    770  CG2 ILE A  53     -24.550  15.474   4.547  1.00  0.170          C  
ATOM    771  CD1 ILE A  53     -23.897  18.318   3.320  1.00  0.170          C  
ATOM    772  H   ILE A  53     -20.416  16.161   5.198  1.00  0.120          H  
ATOM    773  HA  ILE A  53     -22.999  16.095   6.749  1.00  0.160          H  
ATOM    774  HB  ILE A  53     -22.600  15.928   3.737  1.00  0.200          H  
ATOM    775 1HG1 ILE A  53     -24.058  18.015   5.404  1.00  0.200          H  
ATOM    776 2HG1 ILE A  53     -22.410  18.209   4.814  1.00  0.200          H  
ATOM    777 1HG2 ILE A  53     -25.062  15.772   3.658  1.00  0.200          H  
ATOM    778 2HG2 ILE A  53     -24.423  14.400   4.515  1.00  0.200          H  
ATOM    779 3HG2 ILE A  53     -25.139  15.741   5.425  1.00  0.200          H  
ATOM    780 1HD1 ILE A  53     -23.988  19.392   3.413  1.00  0.200          H  
ATOM    781 2HD1 ILE A  53     -23.207  18.083   2.509  1.00  0.200          H  
ATOM    782 3HD1 ILE A  53     -24.877  17.915   3.087  1.00  0.200          H  
ATOM    783  N   CYS A  54     -23.182  13.641   6.840  1.00  0.110          N  
ATOM    784  CA  CYS A  54     -23.203  12.190   6.896  1.00  0.100          C  
ATOM    785  C   CYS A  54     -24.155  11.749   5.786  1.00  0.110          C  
ATOM    786  O   CYS A  54     -25.369  11.975   5.839  1.00  0.170          O  
ATOM    787  CB  CYS A  54     -23.646  11.672   8.262  1.00  0.140          C  
ATOM    788  SG  CYS A  54     -23.543   9.870   8.417  1.00  0.140          S  
ATOM    789  H   CYS A  54     -23.801  14.203   7.431  1.00  0.130          H  
ATOM    790  HA  CYS A  54     -22.225  11.796   6.675  1.00  0.120          H  
ATOM    791 1HB  CYS A  54     -23.054  12.119   9.055  1.00  0.170          H  
ATOM    792 2HB  CYS A  54     -24.684  11.959   8.428  1.00  0.170          H  
ATOM    793  HG  CYS A  54     -24.736   9.754   9.057  1.00  0.170          H  
ATOM    794  N   THR A  55     -23.617  11.073   4.784  1.00  0.100          N  
ATOM    795  CA  THR A  55     -24.372  10.757   3.577  1.00  0.110          C  
ATOM    796  C   THR A  55     -25.193   9.499   3.724  1.00  0.110          C  
ATOM    797  O   THR A  55     -25.950   9.121   2.828  1.00  0.190          O  
ATOM    798  CB  THR A  55     -23.447  10.630   2.350  1.00  0.150          C  
ATOM    799  OG1 THR A  55     -22.514   9.565   2.552  1.00  0.150          O  
ATOM    800  CG2 THR A  55     -22.671  11.938   2.160  1.00  0.150          C  
ATOM    801  H   THR A  55     -22.636  10.793   4.849  1.00  0.120          H  
ATOM    802  HA  THR A  55     -25.060  11.580   3.385  1.00  0.130          H  
ATOM    803  HB  THR A  55     -24.045  10.421   1.465  1.00  0.180          H  
ATOM    804  HG1 THR A  55     -22.125   9.317   1.709  1.00  0.180          H  
ATOM    805 1HG2 THR A  55     -22.017  11.850   1.295  1.00  0.180          H  
ATOM    806 2HG2 THR A  55     -23.370  12.758   2.008  1.00  0.180          H  
ATOM    807 3HG2 THR A  55     -22.068  12.139   3.047  1.00  0.180          H  
ATOM    808  N   THR A  56     -25.063   8.871   4.877  1.00  0.130          N  
ATOM    809  CA  THR A  56     -25.766   7.653   5.207  1.00  0.120          C  
ATOM    810  C   THR A  56     -26.863   7.912   6.228  1.00  0.130          C  
ATOM    811  O   THR A  56     -27.478   6.970   6.729  1.00  0.180          O  
ATOM    812  CB  THR A  56     -24.795   6.576   5.705  1.00  0.170          C  
ATOM    813  OG1 THR A  56     -24.097   7.041   6.873  1.00  0.170          O  
ATOM    814  CG2 THR A  56     -23.816   6.312   4.628  1.00  0.170          C  
ATOM    815  H   THR A  56     -24.428   9.271   5.560  1.00  0.160          H  
ATOM    816  HA  THR A  56     -26.243   7.276   4.302  1.00  0.140          H  
ATOM    817  HB  THR A  56     -25.333   5.659   5.946  1.00  0.210          H  
ATOM    818  HG1 THR A  56     -24.635   6.840   7.657  1.00  0.210          H  
ATOM    819 1HG2 THR A  56     -23.104   5.555   4.949  1.00  0.210          H  
ATOM    820 2HG2 THR A  56     -24.339   5.966   3.738  1.00  0.210          H  
ATOM    821 3HG2 THR A  56     -23.303   7.234   4.406  1.00  0.210          H  
ATOM    822  N   GLY A  57     -27.132   9.188   6.530  1.00  0.150          N  
ATOM    823  CA  GLY A  57     -28.172   9.520   7.495  1.00  0.150          C  
ATOM    824  C   GLY A  57     -27.596   9.770   8.873  1.00  0.130          C  
ATOM    825  O   GLY A  57     -26.424  10.090   9.015  1.00  0.120          O  
ATOM    826  H   GLY A  57     -26.596   9.947   6.098  1.00  0.180          H  
ATOM    827 1HA  GLY A  57     -28.705  10.408   7.157  1.00  0.180          H  
ATOM    828 2HA  GLY A  57     -28.899   8.711   7.543  1.00  0.180          H  
ATOM    829  N   LYS A  58     -28.414   9.668   9.912  1.00  0.130          N  
ATOM    830  CA  LYS A  58     -27.922  10.034  11.239  1.00  0.120          C  
ATOM    831  C   LYS A  58     -26.612   9.328  11.552  1.00  0.110          C  
ATOM    832  O   LYS A  58     -26.507   8.103  11.439  1.00  0.110          O  
ATOM    833  CB  LYS A  58     -28.959   9.711  12.319  1.00  0.170          C  
ATOM    834  CG  LYS A  58     -28.537  10.128  13.739  1.00  0.170          C  
ATOM    835  CD  LYS A  58     -29.639   9.856  14.762  1.00  0.170          C  
ATOM    836  CE  LYS A  58     -29.210  10.287  16.162  1.00  0.170          C  
ATOM    837  NZ  LYS A  58     -30.268  10.024  17.181  1.00  0.170          N  
ATOM    838  H   LYS A  58     -29.369   9.367   9.780  1.00  0.160          H  
ATOM    839  HA  LYS A  58     -27.724  11.105  11.258  1.00  0.140          H  
ATOM    840 1HB  LYS A  58     -29.896  10.213  12.085  1.00  0.210          H  
ATOM    841 2HB  LYS A  58     -29.150   8.638  12.329  1.00  0.210          H  
ATOM    842 1HG  LYS A  58     -27.646   9.566  14.037  1.00  0.210          H  
ATOM    843 2HG  LYS A  58     -28.285  11.191  13.745  1.00  0.210          H  
ATOM    844 1HD  LYS A  58     -30.544  10.398  14.483  1.00  0.210          H  
ATOM    845 2HD  LYS A  58     -29.862   8.790  14.773  1.00  0.210          H  
ATOM    846 1HE  LYS A  58     -28.314   9.743  16.437  1.00  0.210          H  
ATOM    847 2HE  LYS A  58     -28.983  11.352  16.154  1.00  0.210          H  
ATOM    848 1HZ  LYS A  58     -29.938  10.321  18.091  1.00  0.210          H  
ATOM    849 2HZ  LYS A  58     -31.106  10.536  16.943  1.00  0.210          H  
ATOM    850 3HZ  LYS A  58     -30.474   9.036  17.207  1.00  0.210          H  
ATOM    851  N   LEU A  59     -25.626  10.110  11.975  1.00  0.100          N  
ATOM    852  CA  LEU A  59     -24.324   9.589  12.314  1.00  0.100          C  
ATOM    853  C   LEU A  59     -24.421   8.821  13.650  1.00  0.110          C  
ATOM    854  O   LEU A  59     -24.853   9.427  14.630  1.00  0.110          O  
ATOM    855  CB  LEU A  59     -23.362  10.774  12.477  1.00  0.140          C  
ATOM    856  CG  LEU A  59     -21.919  10.462  12.755  1.00  0.140          C  
ATOM    857  CD1 LEU A  59     -21.286   9.816  11.553  1.00  0.140          C  
ATOM    858  CD2 LEU A  59     -21.213  11.715  13.127  1.00  0.140          C  
ATOM    859  H   LEU A  59     -25.786  11.126  12.040  1.00  0.120          H  
ATOM    860  HA  LEU A  59     -23.996   8.977  11.492  1.00  0.120          H  
ATOM    861 1HB  LEU A  59     -23.405  11.378  11.569  1.00  0.170          H  
ATOM    862 2HB  LEU A  59     -23.728  11.400  13.297  1.00  0.170          H  
ATOM    863  HG  LEU A  59     -21.866   9.781  13.574  1.00  0.170          H  
ATOM    864 1HD1 LEU A  59     -20.263   9.596  11.780  1.00  0.170          H  
ATOM    865 2HD1 LEU A  59     -21.784   8.911  11.290  1.00  0.170          H  
ATOM    866 3HD1 LEU A  59     -21.333  10.502  10.713  1.00  0.170          H  
ATOM    867 1HD2 LEU A  59     -20.193  11.505  13.364  1.00  0.170          H  
ATOM    868 2HD2 LEU A  59     -21.269  12.378  12.301  1.00  0.170          H  
ATOM    869 3HD2 LEU A  59     -21.691  12.167  13.998  1.00  0.170          H  
ATOM    870  N   PRO A  60     -23.999   7.529  13.737  1.00  0.110          N  
ATOM    871  CA  PRO A  60     -23.989   6.665  14.925  1.00  0.120          C  
ATOM    872  C   PRO A  60     -23.152   7.148  16.104  1.00  0.120          C  
ATOM    873  O   PRO A  60     -23.359   6.689  17.221  1.00  0.130          O  
ATOM    874  CB  PRO A  60     -23.396   5.357  14.394  1.00  0.180          C  
ATOM    875  CG  PRO A  60     -23.688   5.365  12.933  1.00  0.180          C  
ATOM    876  CD  PRO A  60     -23.574   6.805  12.516  1.00  0.180          C  
ATOM    877  HA  PRO A  60     -25.029   6.508  15.246  1.00  0.140          H  
ATOM    878 1HB  PRO A  60     -22.322   5.316  14.609  1.00  0.220          H  
ATOM    879 2HB  PRO A  60     -23.854   4.507  14.923  1.00  0.220          H  
ATOM    880 1HG  PRO A  60     -22.994   4.703  12.399  1.00  0.220          H  
ATOM    881 2HG  PRO A  60     -24.697   4.962  12.751  1.00  0.220          H  
ATOM    882 1HD  PRO A  60     -22.545   7.045  12.259  1.00  0.220          H  
ATOM    883 2HD  PRO A  60     -24.279   6.928  11.680  1.00  0.220          H  
ATOM    884  N   VAL A  61     -22.217   8.054  15.850  1.00  0.100          N  
ATOM    885  CA  VAL A  61     -21.333   8.551  16.884  1.00  0.110          C  
ATOM    886  C   VAL A  61     -21.474  10.070  16.944  1.00  0.100          C  
ATOM    887  O   VAL A  61     -21.914  10.659  15.967  1.00  0.130          O  
ATOM    888  CB  VAL A  61     -19.877   8.184  16.503  1.00  0.150          C  
ATOM    889  CG1 VAL A  61     -19.771   6.726  16.379  1.00  0.150          C  
ATOM    890  CG2 VAL A  61     -19.471   8.844  15.178  1.00  0.150          C  
ATOM    891  H   VAL A  61     -22.129   8.413  14.914  1.00  0.120          H  
ATOM    892  HA  VAL A  61     -21.614   8.073  17.815  1.00  0.130          H  
ATOM    893  HB  VAL A  61     -19.200   8.505  17.287  1.00  0.180          H  
ATOM    894 1HG1 VAL A  61     -18.763   6.446  16.112  1.00  0.180          H  
ATOM    895 2HG1 VAL A  61     -20.048   6.254  17.319  1.00  0.180          H  
ATOM    896 3HG1 VAL A  61     -20.435   6.405  15.597  1.00  0.180          H  
ATOM    897 1HG2 VAL A  61     -18.449   8.563  14.940  1.00  0.180          H  
ATOM    898 2HG2 VAL A  61     -20.122   8.506  14.384  1.00  0.180          H  
ATOM    899 3HG2 VAL A  61     -19.527   9.932  15.261  1.00  0.180          H  
ATOM    900  N   PRO A  62     -21.108  10.746  18.041  1.00  0.140          N  
ATOM    901  CA  PRO A  62     -21.129  12.184  18.167  1.00  0.140          C  
ATOM    902  C   PRO A  62     -20.209  12.811  17.146  1.00  0.090          C  
ATOM    903  O   PRO A  62     -19.105  12.323  16.922  1.00  0.130          O  
ATOM    904  CB  PRO A  62     -20.600  12.400  19.589  1.00  0.210          C  
ATOM    905  CG  PRO A  62     -20.872  11.101  20.284  1.00  0.210          C  
ATOM    906  CD  PRO A  62     -20.654  10.066  19.235  1.00  0.210          C  
ATOM    907  HA  PRO A  62     -22.159  12.549  18.050  1.00  0.170          H  
ATOM    908 1HB  PRO A  62     -19.532  12.652  19.555  1.00  0.250          H  
ATOM    909 2HB  PRO A  62     -21.116  13.249  20.060  1.00  0.250          H  
ATOM    910 1HG  PRO A  62     -20.223  10.947  21.142  1.00  0.250          H  
ATOM    911 2HG  PRO A  62     -21.886  11.089  20.670  1.00  0.250          H  
ATOM    912 1HD  PRO A  62     -19.585   9.814  19.166  1.00  0.250          H  
ATOM    913 2HD  PRO A  62     -21.258   9.242  19.474  1.00  0.250          H  
ATOM    914  N   TRP A  63     -20.601  13.961  16.626  1.00  0.080          N  
ATOM    915  CA  TRP A  63     -19.762  14.683  15.689  1.00  0.070          C  
ATOM    916  C   TRP A  63     -18.384  15.038  16.285  1.00  0.070          C  
ATOM    917  O   TRP A  63     -17.374  14.827  15.614  1.00  0.080          O  
ATOM    918  CB  TRP A  63     -20.513  15.906  15.168  1.00  0.100          C  
ATOM    919  CG  TRP A  63     -21.471  15.597  14.065  1.00  0.100          C  
ATOM    920  CD1 TRP A  63     -22.823  15.665  14.137  1.00  0.100          C  
ATOM    921  CD2 TRP A  63     -21.166  15.163  12.715  1.00  0.100          C  
ATOM    922  NE1 TRP A  63     -23.378  15.306  12.948  1.00  0.100          N  
ATOM    923  CE2 TRP A  63     -22.376  14.999  12.061  1.00  0.100          C  
ATOM    924  CE3 TRP A  63     -19.980  14.897  12.029  1.00  0.100          C  
ATOM    925  CZ2 TRP A  63     -22.441  14.582  10.742  1.00  0.100          C  
ATOM    926  CZ3 TRP A  63     -20.042  14.498  10.713  1.00  0.100          C  
ATOM    927  CH2 TRP A  63     -21.240  14.344  10.081  1.00  0.100          C  
ATOM    928  H   TRP A  63     -21.520  14.316  16.849  1.00  0.100          H  
ATOM    929  HA  TRP A  63     -19.589  14.027  14.835  1.00  0.080          H  
ATOM    930 1HB  TRP A  63     -21.123  16.312  15.950  1.00  0.120          H  
ATOM    931 2HB  TRP A  63     -19.841  16.666  14.880  1.00  0.120          H  
ATOM    932  HD1 TRP A  63     -23.389  15.955  15.019  1.00  0.120          H  
ATOM    933  HE1 TRP A  63     -24.415  15.261  12.753  1.00  0.120          H  
ATOM    934  HE3 TRP A  63     -19.027  15.005  12.529  1.00  0.120          H  
ATOM    935  HZ2 TRP A  63     -23.389  14.444  10.234  1.00  0.120          H  
ATOM    936  HZ3 TRP A  63     -19.113  14.306  10.205  1.00  0.120          H  
ATOM    937  HH2 TRP A  63     -21.258  14.022   9.045  1.00  0.120          H  
ATOM    938  N   PRO A  64     -18.276  15.528  17.548  1.00  0.070          N  
ATOM    939  CA  PRO A  64     -17.023  15.839  18.207  1.00  0.070          C  
ATOM    940  C   PRO A  64     -15.999  14.705  18.207  1.00  0.080          C  
ATOM    941  O   PRO A  64     -14.801  14.980  18.145  1.00  0.170          O  
ATOM    942  CB  PRO A  64     -17.467  16.141  19.637  1.00  0.110          C  
ATOM    943  CG  PRO A  64     -18.854  16.669  19.495  1.00  0.110          C  
ATOM    944  CD  PRO A  64     -19.464  15.891  18.382  1.00  0.110          C  
ATOM    945  HA  PRO A  64     -16.602  16.746  17.764  1.00  0.080          H  
ATOM    946 1HB  PRO A  64     -17.410  15.230  20.256  1.00  0.130          H  
ATOM    947 2HB  PRO A  64     -16.792  16.889  20.093  1.00  0.130          H  
ATOM    948 1HG  PRO A  64     -19.395  16.523  20.444  1.00  0.130          H  
ATOM    949 2HG  PRO A  64     -18.827  17.751  19.321  1.00  0.130          H  
ATOM    950 1HD  PRO A  64     -19.940  15.039  18.834  1.00  0.130          H  
ATOM    951 2HD  PRO A  64     -20.150  16.543  17.867  1.00  0.130          H  
ATOM    952  N   THR A  65     -16.417  13.427  18.186  1.00  0.070          N  
ATOM    953  CA  THR A  65     -15.405  12.384  18.248  1.00  0.070          C  
ATOM    954  C   THR A  65     -14.768  12.126  16.902  1.00  0.060          C  
ATOM    955  O   THR A  65     -13.822  11.341  16.805  1.00  0.060          O  
ATOM    956  CB  THR A  65     -15.941  11.074  18.854  1.00  0.100          C  
ATOM    957  OG1 THR A  65     -17.017  10.549  18.079  1.00  0.100          O  
ATOM    958  CG2 THR A  65     -16.434  11.357  20.251  1.00  0.100          C  
ATOM    959  H   THR A  65     -17.395  13.124  18.131  1.00  0.080          H  
ATOM    960  HA  THR A  65     -14.614  12.721  18.913  1.00  0.080          H  
ATOM    961  HB  THR A  65     -15.145  10.339  18.887  1.00  0.120          H  
ATOM    962  HG1 THR A  65     -16.690  10.275  17.213  1.00  0.120          H  
ATOM    963 1HG2 THR A  65     -16.801  10.452  20.695  1.00  0.120          H  
ATOM    964 2HG2 THR A  65     -15.619  11.751  20.855  1.00  0.120          H  
ATOM    965 3HG2 THR A  65     -17.227  12.088  20.203  1.00  0.120          H  
ATOM    966  N   LEU A  66     -15.283  12.769  15.851  1.00  0.060          N  
ATOM    967  CA  LEU A  66     -14.687  12.633  14.540  1.00  0.060          C  
ATOM    968  C   LEU A  66     -13.874  13.878  14.172  1.00  0.080          C  
ATOM    969  O   LEU A  66     -13.273  13.933  13.100  1.00  0.120          O  
ATOM    970  CB  LEU A  66     -15.736  12.384  13.457  1.00  0.080          C  
ATOM    971  CG  LEU A  66     -16.622  11.127  13.567  1.00  0.080          C  
ATOM    972  CD1 LEU A  66     -17.594  11.131  12.410  1.00  0.080          C  
ATOM    973  CD2 LEU A  66     -15.776   9.859  13.531  1.00  0.080          C  
ATOM    974  H   LEU A  66     -16.077  13.407  15.967  1.00  0.070          H  
ATOM    975  HA  LEU A  66     -14.000  11.795  14.561  1.00  0.070          H  
ATOM    976 1HB  LEU A  66     -16.399  13.253  13.433  1.00  0.100          H  
ATOM    977 2HB  LEU A  66     -15.209  12.313  12.515  1.00  0.100          H  
ATOM    978  HG  LEU A  66     -17.196  11.168  14.500  1.00  0.100          H  
ATOM    979 1HD1 LEU A  66     -18.232  10.263  12.488  1.00  0.100          H  
ATOM    980 2HD1 LEU A  66     -18.195  12.037  12.439  1.00  0.100          H  
ATOM    981 3HD1 LEU A  66     -17.049  11.093  11.483  1.00  0.100          H  
ATOM    982 1HD2 LEU A  66     -16.428   8.993  13.596  1.00  0.100          H  
ATOM    983 2HD2 LEU A  66     -15.216   9.825  12.598  1.00  0.100          H  
ATOM    984 3HD2 LEU A  66     -15.084   9.839  14.370  1.00  0.100          H  
ATOM    985  N   VAL A  67     -13.777  14.870  15.065  1.00  0.090          N  
ATOM    986  CA  VAL A  67     -13.036  16.085  14.716  1.00  0.110          C  
ATOM    987  C   VAL A  67     -11.565  15.773  14.451  1.00  0.110          C  
ATOM    988  O   VAL A  67     -10.974  16.284  13.481  1.00  0.120          O  
ATOM    989  CB  VAL A  67     -13.192  17.158  15.817  1.00  0.150          C  
ATOM    990  CG1 VAL A  67     -12.238  18.357  15.588  1.00  0.150          C  
ATOM    991  CG2 VAL A  67     -14.631  17.656  15.800  1.00  0.150          C  
ATOM    992  H   VAL A  67     -14.222  14.795  15.986  1.00  0.110          H  
ATOM    993  HA  VAL A  67     -13.471  16.492  13.803  1.00  0.130          H  
ATOM    994  HB  VAL A  67     -12.966  16.711  16.776  1.00  0.180          H  
ATOM    995 1HG1 VAL A  67     -12.384  19.092  16.379  1.00  0.180          H  
ATOM    996 2HG1 VAL A  67     -11.199  18.029  15.604  1.00  0.180          H  
ATOM    997 3HG1 VAL A  67     -12.449  18.820  14.626  1.00  0.180          H  
ATOM    998 1HG2 VAL A  67     -14.775  18.399  16.584  1.00  0.180          H  
ATOM    999 2HG2 VAL A  67     -14.840  18.096  14.839  1.00  0.180          H  
ATOM   1000 3HG2 VAL A  67     -15.298  16.823  15.957  1.00  0.180          H  
ATOM   1001  N   THR A  68     -10.984  14.928  15.311  1.00  0.130          N  
ATOM   1002  CA  THR A  68      -9.601  14.502  15.197  1.00  0.160          C  
ATOM   1003  C   THR A  68      -9.417  13.735  13.882  1.00  0.220          C  
ATOM   1004  O   THR A  68      -8.401  13.838  13.202  1.00  0.510          O  
ATOM   1005  CB  THR A  68      -9.181  13.594  16.371  1.00  0.210          C  
ATOM   1006  OG1 THR A  68      -9.357  14.290  17.609  1.00  0.210          O  
ATOM   1007  CG2 THR A  68      -7.701  13.273  16.233  1.00  0.210          C  
ATOM   1008  H   THR A  68     -11.523  14.574  16.088  1.00  0.160          H  
ATOM   1009  HA  THR A  68      -8.981  15.382  15.202  1.00  0.190          H  
ATOM   1010  HB  THR A  68      -9.770  12.677  16.367  1.00  0.250          H  
ATOM   1011  HG1 THR A  68      -9.198  13.685  18.336  1.00  0.250          H  
ATOM   1012 1HG2 THR A  68      -7.387  12.654  17.049  1.00  0.250          H  
ATOM   1013 2HG2 THR A  68      -7.505  12.758  15.308  1.00  0.250          H  
ATOM   1014 3HG2 THR A  68      -7.145  14.197  16.255  1.00  0.250          H  
ATOM   1015  N   THR A  69     -10.392  12.906  13.567  1.00  0.140          N  
ATOM   1016  CA  THR A  69     -10.398  12.073  12.379  1.00  0.180          C  
ATOM   1017  C   THR A  69     -10.388  12.904  11.091  1.00  0.160          C  
ATOM   1018  O   THR A  69      -9.556  12.675  10.202  1.00  0.170          O  
ATOM   1019  CB  THR A  69     -11.650  11.135  12.484  1.00  0.240          C  
ATOM   1020  OG1 THR A  69     -11.515  10.294  13.655  1.00  0.240          O  
ATOM   1021  CG2 THR A  69     -11.837  10.278  11.312  1.00  0.240          C  
ATOM   1022  H   THR A  69     -11.177  12.848  14.198  1.00  0.170          H  
ATOM   1023  HA  THR A  69      -9.496  11.487  12.349  1.00  0.220          H  
ATOM   1024  HB  THR A  69     -12.527  11.731  12.585  1.00  0.280          H  
ATOM   1025  HG1 THR A  69     -12.381   9.943  13.908  1.00  0.280          H  
ATOM   1026 1HG2 THR A  69     -12.717   9.660  11.451  1.00  0.280          H  
ATOM   1027 2HG2 THR A  69     -11.977  10.895  10.451  1.00  0.280          H  
ATOM   1028 3HG2 THR A  69     -10.961   9.647  11.194  1.00  0.280          H  
ATOM   1029  N   PHE A  70     -11.267  13.891  11.009  1.00  0.150          N  
ATOM   1030  CA  PHE A  70     -11.399  14.689   9.803  1.00  0.150          C  
ATOM   1031  C   PHE A  70     -10.443  15.874   9.633  1.00  0.200          C  
ATOM   1032  O   PHE A  70      -9.750  16.004   8.614  1.00  0.230          O  
ATOM   1033  CB  PHE A  70     -12.761  15.346   9.787  1.00  0.210          C  
ATOM   1034  CG  PHE A  70     -13.960  14.495   9.673  1.00  0.210          C  
ATOM   1035  CD1 PHE A  70     -14.958  14.661  10.580  1.00  0.210          C  
ATOM   1036  CD2 PHE A  70     -14.131  13.570   8.690  1.00  0.210          C  
ATOM   1037  CE1 PHE A  70     -16.091  13.931  10.504  1.00  0.210          C  
ATOM   1038  CE2 PHE A  70     -15.266  12.863   8.618  1.00  0.210          C  
ATOM   1039  CZ  PHE A  70     -16.237  13.043   9.535  1.00  0.210          C  
ATOM   1040  H   PHE A  70     -11.917  14.030  11.786  1.00  0.180          H  
ATOM   1041  HA  PHE A  70     -11.279  14.028   8.950  1.00  0.180          H  
ATOM   1042 1HB  PHE A  70     -12.873  15.934  10.695  1.00  0.250          H  
ATOM   1043 2HB  PHE A  70     -12.763  16.033   8.975  1.00  0.250          H  
ATOM   1044  HD1 PHE A  70     -14.828  15.388  11.371  1.00  0.250          H  
ATOM   1045  HD2 PHE A  70     -13.366  13.402   7.972  1.00  0.250          H  
ATOM   1046  HE1 PHE A  70     -16.879  14.061  11.236  1.00  0.250          H  
ATOM   1047  HE2 PHE A  70     -15.402  12.152   7.836  1.00  0.250          H  
ATOM   1048  HZ  PHE A  70     -17.137  12.462   9.487  1.00  0.250          H  
ATOM   1049  N   GLY A  71     -10.444  16.774  10.631  1.00  0.220          N  
ATOM   1050  CA  GLY A  71      -9.702  18.035  10.584  1.00  0.300          C  
ATOM   1051  C   GLY A  71      -8.272  17.889  11.049  1.00  0.290          C  
ATOM   1052  O   GLY A  71      -7.333  18.330  10.395  1.00  0.270          O  
ATOM   1053  H   GLY A  71     -10.970  16.579  11.484  1.00  0.260          H  
ATOM   1054 1HA  GLY A  71      -9.721  18.437   9.572  1.00  0.360          H  
ATOM   1055 2HA  GLY A  71     -10.209  18.765  11.217  1.00  0.360          H  
ATOM   1056  N   TYR A  72      -8.078  17.220  12.175  1.00  0.340          N  
ATOM   1057  CA  TYR A  72      -6.721  17.025  12.696  1.00  0.370          C  
ATOM   1058  C   TYR A  72      -5.904  16.174  11.714  1.00  0.370          C  
ATOM   1059  O   TYR A  72      -4.678  16.179  11.718  1.00  0.650          O  
ATOM   1060  CB  TYR A  72      -6.743  16.460  14.096  1.00  0.510          C  
ATOM   1061  CG  TYR A  72      -5.468  16.434  14.775  1.00  0.510          C  
ATOM   1062  CD1 TYR A  72      -4.916  17.593  15.260  1.00  0.510          C  
ATOM   1063  CD2 TYR A  72      -4.838  15.230  14.940  1.00  0.510          C  
ATOM   1064  CE1 TYR A  72      -3.728  17.534  15.900  1.00  0.510          C  
ATOM   1065  CE2 TYR A  72      -3.662  15.183  15.585  1.00  0.510          C  
ATOM   1066  CZ  TYR A  72      -3.106  16.301  16.059  1.00  0.510          C  
ATOM   1067  OH  TYR A  72      -1.931  16.191  16.685  1.00  0.510          O  
ATOM   1068  H   TYR A  72      -8.896  16.856  12.675  1.00  0.410          H  
ATOM   1069  HA  TYR A  72      -6.237  17.999  12.752  1.00  0.440          H  
ATOM   1070 1HB  TYR A  72      -7.448  17.022  14.707  1.00  0.610          H  
ATOM   1071 2HB  TYR A  72      -7.059  15.472  14.049  1.00  0.610          H  
ATOM   1072  HD1 TYR A  72      -5.425  18.549  15.129  1.00  0.610          H  
ATOM   1073  HD2 TYR A  72      -5.290  14.317  14.550  1.00  0.610          H  
ATOM   1074  HE1 TYR A  72      -3.285  18.446  16.280  1.00  0.610          H  
ATOM   1075  HE2 TYR A  72      -3.149  14.249  15.726  1.00  0.610          H  
ATOM   1076  HH  TYR A  72      -1.671  15.274  16.691  1.00  0.610          H  
ATOM   1077  N   GLY A  73      -6.591  15.403  10.886  1.00  0.230          N  
ATOM   1078  CA  GLY A  73      -5.954  14.591   9.866  1.00  0.240          C  
ATOM   1079  C   GLY A  73      -5.150  15.472   8.887  1.00  0.210          C  
ATOM   1080  O   GLY A  73      -4.188  15.005   8.268  1.00  0.330          O  
ATOM   1081  H   GLY A  73      -7.602  15.411  10.957  1.00  0.280          H  
ATOM   1082 1HA  GLY A  73      -5.300  13.865  10.339  1.00  0.290          H  
ATOM   1083 2HA  GLY A  73      -6.719  14.034   9.326  1.00  0.290          H  
ATOM   1084  N   LEU A  74      -5.577  16.733   8.730  1.00  0.120          N  
ATOM   1085  CA  LEU A  74      -4.998  17.744   7.852  1.00  0.110          C  
ATOM   1086  C   LEU A  74      -4.021  18.705   8.567  1.00  0.140          C  
ATOM   1087  O   LEU A  74      -4.137  19.927   8.408  1.00  0.310          O  
ATOM   1088  CB  LEU A  74      -6.148  18.594   7.310  1.00  0.160          C  
ATOM   1089  CG  LEU A  74      -7.248  17.892   6.519  1.00  0.160          C  
ATOM   1090  CD1 LEU A  74      -8.342  18.852   6.315  1.00  0.160          C  
ATOM   1091  CD2 LEU A  74      -6.729  17.476   5.165  1.00  0.160          C  
ATOM   1092  H   LEU A  74      -6.350  17.056   9.312  1.00  0.140          H  
ATOM   1093  HA  LEU A  74      -4.464  17.242   7.047  1.00  0.130          H  
ATOM   1094 1HB  LEU A  74      -6.617  19.110   8.145  1.00  0.190          H  
ATOM   1095 2HB  LEU A  74      -5.723  19.329   6.652  1.00  0.190          H  
ATOM   1096  HG  LEU A  74      -7.631  17.030   7.076  1.00  0.190          H  
ATOM   1097 1HD1 LEU A  74      -9.137  18.365   5.761  1.00  0.190          H  
ATOM   1098 2HD1 LEU A  74      -8.716  19.169   7.287  1.00  0.190          H  
ATOM   1099 3HD1 LEU A  74      -7.968  19.703   5.771  1.00  0.190          H  
ATOM   1100 1HD2 LEU A  74      -7.528  17.034   4.591  1.00  0.190          H  
ATOM   1101 2HD2 LEU A  74      -6.385  18.349   4.663  1.00  0.190          H  
ATOM   1102 3HD2 LEU A  74      -5.915  16.765   5.272  1.00  0.190          H  
ATOM   1103  N   GLN A  75      -2.981  18.187   9.240  1.00  0.250          N  
ATOM   1104  CA  GLN A  75      -2.014  19.041   9.975  1.00  0.200          C  
ATOM   1105  C   GLN A  75      -1.087  19.808   9.060  1.00  0.190          C  
ATOM   1106  O   GLN A  75      -0.350  20.687   9.496  1.00  0.190          O  
ATOM   1107  CB  GLN A  75      -1.198  18.247  10.994  1.00  0.300          C  
ATOM   1108  CG  GLN A  75      -1.964  17.813  12.193  1.00  0.300          C  
ATOM   1109  CD  GLN A  75      -1.278  16.720  12.992  1.00  0.300          C  
ATOM   1110  OE1 GLN A  75      -0.205  16.861  13.593  1.00  0.300          O  
ATOM   1111  NE2 GLN A  75      -1.944  15.573  12.947  1.00  0.300          N  
ATOM   1112  H   GLN A  75      -2.913  17.177   9.319  1.00  0.300          H  
ATOM   1113  HA  GLN A  75      -2.588  19.776  10.540  1.00  0.240          H  
ATOM   1114 1HB  GLN A  75      -0.837  17.357  10.516  1.00  0.360          H  
ATOM   1115 2HB  GLN A  75      -0.340  18.831  11.322  1.00  0.360          H  
ATOM   1116 1HG  GLN A  75      -2.096  18.671  12.849  1.00  0.360          H  
ATOM   1117 2HG  GLN A  75      -2.888  17.485  11.869  1.00  0.360          H  
ATOM   1118 1HE2 GLN A  75      -1.604  14.711  13.404  1.00  0.360          H  
ATOM   1119 2HE2 GLN A  75      -2.843  15.570  12.450  1.00  0.360          H  
ATOM   1120  N   CYS A  76      -1.196  19.540   7.773  1.00  0.190          N  
ATOM   1121  CA  CYS A  76      -0.460  20.235   6.737  1.00  0.210          C  
ATOM   1122  C   CYS A  76      -0.904  21.691   6.663  1.00  0.160          C  
ATOM   1123  O   CYS A  76      -0.223  22.519   6.074  1.00  0.170          O  
ATOM   1124  CB  CYS A  76      -0.678  19.532   5.417  1.00  0.290          C  
ATOM   1125  SG  CYS A  76      -2.354  19.601   4.921  1.00  0.290          S  
ATOM   1126  H   CYS A  76      -1.829  18.799   7.514  1.00  0.230          H  
ATOM   1127  HA  CYS A  76       0.599  20.227   6.973  1.00  0.250          H  
ATOM   1128 1HB  CYS A  76      -0.064  19.990   4.646  1.00  0.340          H  
ATOM   1129 2HB  CYS A  76      -0.386  18.489   5.497  1.00  0.340          H  
ATOM   1130  HG  CYS A  76      -2.397  20.925   4.710  1.00  0.340          H  
ATOM   1131  N   PHE A  77      -2.039  22.023   7.276  1.00  0.140          N  
ATOM   1132  CA  PHE A  77      -2.447  23.408   7.294  1.00  0.120          C  
ATOM   1133  C   PHE A  77      -2.003  24.138   8.533  1.00  0.110          C  
ATOM   1134  O   PHE A  77      -2.337  25.303   8.699  1.00  0.110          O  
ATOM   1135  CB  PHE A  77      -3.933  23.561   7.182  1.00  0.180          C  
ATOM   1136  CG  PHE A  77      -4.416  23.295   5.892  1.00  0.180          C  
ATOM   1137  CD1 PHE A  77      -4.998  22.130   5.621  1.00  0.180          C  
ATOM   1138  CD2 PHE A  77      -4.302  24.241   4.925  1.00  0.180          C  
ATOM   1139  CE1 PHE A  77      -5.484  21.882   4.421  1.00  0.180          C  
ATOM   1140  CE2 PHE A  77      -4.772  24.009   3.694  1.00  0.180          C  
ATOM   1141  CZ  PHE A  77      -5.382  22.813   3.422  1.00  0.180          C  
ATOM   1142  H   PHE A  77      -2.614  21.310   7.734  1.00  0.170          H  
ATOM   1143  HA  PHE A  77      -1.996  23.891   6.436  1.00  0.140          H  
ATOM   1144 1HB  PHE A  77      -4.393  22.856   7.861  1.00  0.210          H  
ATOM   1145 2HB  PHE A  77      -4.243  24.565   7.476  1.00  0.210          H  
ATOM   1146  HD1 PHE A  77      -5.075  21.390   6.401  1.00  0.210          H  
ATOM   1147  HD2 PHE A  77      -3.828  25.193   5.162  1.00  0.210          H  
ATOM   1148  HE1 PHE A  77      -5.967  20.950   4.263  1.00  0.210          H  
ATOM   1149  HE2 PHE A  77      -4.672  24.781   2.942  1.00  0.210          H  
ATOM   1150  HZ  PHE A  77      -5.787  22.604   2.432  1.00  0.210          H  
ATOM   1151  N   ALA A  78      -1.278  23.482   9.430  1.00  0.130          N  
ATOM   1152  CA  ALA A  78      -0.841  24.185  10.614  1.00  0.140          C  
ATOM   1153  C   ALA A  78       0.115  25.276  10.239  1.00  0.160          C  
ATOM   1154  O   ALA A  78       0.939  25.124   9.330  1.00  0.180          O  
ATOM   1155  CB  ALA A  78      -0.199  23.237  11.617  1.00  0.190          C  
ATOM   1156  H   ALA A  78      -1.002  22.509   9.290  1.00  0.160          H  
ATOM   1157  HA  ALA A  78      -1.695  24.681  11.046  1.00  0.170          H  
ATOM   1158 1HB  ALA A  78       0.111  23.801  12.499  1.00  0.230          H  
ATOM   1159 2HB  ALA A  78      -0.914  22.469  11.903  1.00  0.230          H  
ATOM   1160 3HB  ALA A  78       0.664  22.768  11.162  1.00  0.230          H  
ATOM   1161  N   ARG A  79       0.041  26.367  10.973  1.00  0.160          N  
ATOM   1162  CA  ARG A  79       0.984  27.436  10.763  1.00  0.200          C  
ATOM   1163  C   ARG A  79       2.239  27.143  11.567  1.00  0.250          C  
ATOM   1164  O   ARG A  79       2.155  26.691  12.707  1.00  0.280          O  
ATOM   1165  CB  ARG A  79       0.395  28.785  11.158  1.00  0.260          C  
ATOM   1166  CG  ARG A  79       1.303  29.981  10.891  1.00  0.260          C  
ATOM   1167  CD  ARG A  79       0.580  31.270  11.037  1.00  0.260          C  
ATOM   1168  NE  ARG A  79       0.159  31.559  12.403  1.00  0.260          N  
ATOM   1169  CZ  ARG A  79       0.915  32.178  13.335  1.00  0.260          C  
ATOM   1170  NH1 ARG A  79       2.152  32.556  13.057  1.00  0.260          N  
ATOM   1171  NH2 ARG A  79       0.411  32.415  14.536  1.00  0.260          N  
ATOM   1172  H   ARG A  79      -0.673  26.428  11.705  1.00  0.190          H  
ATOM   1173  HA  ARG A  79       1.239  27.479   9.703  1.00  0.240          H  
ATOM   1174 1HB  ARG A  79      -0.510  28.949  10.586  1.00  0.320          H  
ATOM   1175 2HB  ARG A  79       0.120  28.781  12.211  1.00  0.320          H  
ATOM   1176 1HG  ARG A  79       2.142  29.972  11.588  1.00  0.320          H  
ATOM   1177 2HG  ARG A  79       1.677  29.922   9.866  1.00  0.320          H  
ATOM   1178 1HD  ARG A  79       1.185  32.093  10.667  1.00  0.320          H  
ATOM   1179 2HD  ARG A  79      -0.311  31.204  10.439  1.00  0.320          H  
ATOM   1180  HE  ARG A  79      -0.794  31.296  12.665  1.00  0.320          H  
ATOM   1181 1HH1 ARG A  79       2.541  32.383  12.143  1.00  0.320          H  
ATOM   1182 2HH1 ARG A  79       2.710  33.021  13.759  1.00  0.320          H  
ATOM   1183 1HH2 ARG A  79      -0.540  32.131  14.749  1.00  0.320          H  
ATOM   1184 2HH2 ARG A  79       0.965  32.879  15.239  1.00  0.320          H  
ATOM   1185  N   TYR A  80       3.392  27.359  10.961  1.00  0.260          N  
ATOM   1186  CA  TYR A  80       4.672  27.241  11.637  1.00  0.340          C  
ATOM   1187  C   TYR A  80       5.352  28.595  11.566  1.00  0.460          C  
ATOM   1188  O   TYR A  80       5.457  29.143  10.471  1.00  0.960          O  
ATOM   1189  CB  TYR A  80       5.555  26.143  11.020  1.00  0.440          C  
ATOM   1190  CG  TYR A  80       5.165  24.705  11.388  1.00  0.440          C  
ATOM   1191  CD1 TYR A  80       4.050  24.062  10.863  1.00  0.440          C  
ATOM   1192  CD2 TYR A  80       5.995  24.021  12.263  1.00  0.440          C  
ATOM   1193  CE1 TYR A  80       3.772  22.752  11.247  1.00  0.440          C  
ATOM   1194  CE2 TYR A  80       5.725  22.733  12.638  1.00  0.440          C  
ATOM   1195  CZ  TYR A  80       4.618  22.090  12.144  1.00  0.440          C  
ATOM   1196  OH  TYR A  80       4.335  20.789  12.545  1.00  0.440          O  
ATOM   1197  H   TYR A  80       3.373  27.668   9.997  1.00  0.310          H  
ATOM   1198  HA  TYR A  80       4.492  26.949  12.653  1.00  0.410          H  
ATOM   1199 1HB  TYR A  80       5.532  26.229   9.933  1.00  0.530          H  
ATOM   1200 2HB  TYR A  80       6.590  26.304  11.329  1.00  0.530          H  
ATOM   1201  HD1 TYR A  80       3.392  24.574  10.163  1.00  0.530          H  
ATOM   1202  HD2 TYR A  80       6.863  24.512  12.657  1.00  0.530          H  
ATOM   1203  HE1 TYR A  80       2.897  22.248  10.846  1.00  0.530          H  
ATOM   1204  HE2 TYR A  80       6.390  22.221  13.331  1.00  0.530          H  
ATOM   1205  HH  TYR A  80       4.902  20.544  13.315  1.00  0.530          H  
ATOM   1206  N   PRO A  81       5.741  29.209  12.693  1.00  0.340          N  
ATOM   1207  CA  PRO A  81       6.450  30.469  12.738  1.00  0.460          C  
ATOM   1208  C   PRO A  81       7.725  30.303  11.957  1.00  0.280          C  
ATOM   1209  O   PRO A  81       8.318  29.239  12.030  1.00  0.720          O  
ATOM   1210  CB  PRO A  81       6.718  30.660  14.236  1.00  0.690          C  
ATOM   1211  CG  PRO A  81       5.621  29.866  14.925  1.00  0.690          C  
ATOM   1212  CD  PRO A  81       5.371  28.678  14.031  1.00  0.690          C  
ATOM   1213  HA  PRO A  81       5.822  31.270  12.318  1.00  0.550          H  
ATOM   1214 1HB  PRO A  81       7.727  30.291  14.483  1.00  0.830          H  
ATOM   1215 2HB  PRO A  81       6.699  31.730  14.490  1.00  0.830          H  
ATOM   1216 1HG  PRO A  81       5.945  29.554  15.936  1.00  0.830          H  
ATOM   1217 2HG  PRO A  81       4.720  30.483  15.061  1.00  0.830          H  
ATOM   1218 1HD  PRO A  81       5.998  27.829  14.317  1.00  0.830          H  
ATOM   1219 2HD  PRO A  81       4.291  28.455  14.110  1.00  0.830          H  
ATOM   1220  N   ASP A  82       8.165  31.342  11.265  1.00  0.230          N  
ATOM   1221  CA  ASP A  82       9.375  31.350  10.444  1.00  0.570          C  
ATOM   1222  C   ASP A  82      10.439  30.297  10.773  1.00  0.230          C  
ATOM   1223  O   ASP A  82      10.754  29.428   9.956  1.00  0.390          O  
ATOM   1224  CB  ASP A  82      10.041  32.721  10.536  1.00  0.660          C  
ATOM   1225  CG  ASP A  82       9.223  33.819   9.893  1.00  0.660          C  
ATOM   1226  OD1 ASP A  82       8.247  33.514   9.244  1.00  0.660          O  
ATOM   1227  OD2 ASP A  82       9.568  34.956  10.067  1.00  0.660          O  
ATOM   1228  H   ASP A  82       7.609  32.192  11.254  1.00  0.280          H  
ATOM   1229  HA  ASP A  82       9.066  31.188   9.413  1.00  0.680          H  
ATOM   1230 1HB  ASP A  82      10.205  32.981  11.580  1.00  0.790          H  
ATOM   1231 2HB  ASP A  82      11.018  32.682  10.052  1.00  0.790          H  
ATOM   1232  N   HIS A  83      11.036  30.380  11.959  1.00  0.320          N  
ATOM   1233  CA  HIS A  83      12.144  29.500  12.293  1.00  0.470          C  
ATOM   1234  C   HIS A  83      11.759  28.030  12.420  1.00  0.380          C  
ATOM   1235  O   HIS A  83      12.595  27.137  12.233  1.00  0.600          O  
ATOM   1236  CB  HIS A  83      12.790  29.998  13.588  1.00  0.600          C  
ATOM   1237  CG  HIS A  83      11.898  29.936  14.825  1.00  0.600          C  
ATOM   1238  ND1 HIS A  83      10.850  30.820  15.039  1.00  0.600          N  
ATOM   1239  CD2 HIS A  83      11.937  29.128  15.919  1.00  0.600          C  
ATOM   1240  CE1 HIS A  83      10.278  30.533  16.211  1.00  0.600          C  
ATOM   1241  NE2 HIS A  83      10.928  29.514  16.757  1.00  0.600          N  
ATOM   1242  H   HIS A  83      10.729  31.060  12.647  1.00  0.380          H  
ATOM   1243  HA  HIS A  83      12.892  29.568  11.505  1.00  0.560          H  
ATOM   1244 1HB  HIS A  83      13.683  29.412  13.790  1.00  0.720          H  
ATOM   1245 2HB  HIS A  83      13.103  31.026  13.447  1.00  0.720          H  
ATOM   1246  HD2 HIS A  83      12.632  28.327  16.114  1.00  0.720          H  
ATOM   1247  HE1 HIS A  83       9.426  31.049  16.651  1.00  0.720          H  
ATOM   1248  HE2 HIS A  83      10.742  29.045  17.670  1.00  0.720          H  
ATOM   1249  N   MET A  84      10.479  27.757  12.660  1.00  0.230          N  
ATOM   1250  CA  MET A  84      10.028  26.397  12.839  1.00  0.250          C  
ATOM   1251  C   MET A  84       9.634  25.716  11.542  1.00  0.250          C  
ATOM   1252  O   MET A  84       9.236  24.551  11.557  1.00  0.250          O  
ATOM   1253  CB  MET A  84       8.867  26.290  13.824  1.00  0.340          C  
ATOM   1254  CG  MET A  84       9.199  26.678  15.241  1.00  0.340          C  
ATOM   1255  SD  MET A  84       7.790  26.528  16.402  1.00  0.340          S  
ATOM   1256  CE  MET A  84       7.629  24.742  16.608  1.00  0.340          C  
ATOM   1257  H   MET A  84       9.803  28.512  12.715  1.00  0.280          H  
ATOM   1258  HA  MET A  84      10.864  25.856  13.258  1.00  0.300          H  
ATOM   1259 1HB  MET A  84       8.048  26.917  13.475  1.00  0.410          H  
ATOM   1260 2HB  MET A  84       8.530  25.271  13.845  1.00  0.410          H  
ATOM   1261 1HG  MET A  84      10.039  26.082  15.602  1.00  0.410          H  
ATOM   1262 2HG  MET A  84       9.507  27.711  15.223  1.00  0.410          H  
ATOM   1263 1HE  MET A  84       6.810  24.528  17.281  1.00  0.410          H  
ATOM   1264 2HE  MET A  84       7.432  24.270  15.650  1.00  0.410          H  
ATOM   1265 3HE  MET A  84       8.537  24.339  17.022  1.00  0.410          H  
ATOM   1266  N   LYS A  85       9.739  26.403  10.403  1.00  0.260          N  
ATOM   1267  CA  LYS A  85       9.343  25.777   9.142  1.00  0.250          C  
ATOM   1268  C   LYS A  85      10.157  24.509   8.864  1.00  0.220          C  
ATOM   1269  O   LYS A  85       9.655  23.553   8.279  1.00  0.210          O  
ATOM   1270  CB  LYS A  85       9.443  26.763   7.984  1.00  0.350          C  
ATOM   1271  CG  LYS A  85       8.366  27.854   7.993  1.00  0.350          C  
ATOM   1272  CD  LYS A  85       8.546  28.796   6.803  1.00  0.350          C  
ATOM   1273  CE  LYS A  85       7.469  29.875   6.759  1.00  0.350          C  
ATOM   1274  NZ  LYS A  85       7.668  30.814   5.609  1.00  0.350          N  
ATOM   1275  H   LYS A  85      10.087  27.371  10.405  1.00  0.310          H  
ATOM   1276  HA  LYS A  85       8.297  25.483   9.226  1.00  0.300          H  
ATOM   1277 1HB  LYS A  85      10.414  27.258   8.016  1.00  0.420          H  
ATOM   1278 2HB  LYS A  85       9.375  26.223   7.033  1.00  0.420          H  
ATOM   1279 1HG  LYS A  85       7.380  27.389   7.943  1.00  0.420          H  
ATOM   1280 2HG  LYS A  85       8.428  28.426   8.926  1.00  0.420          H  
ATOM   1281 1HD  LYS A  85       9.521  29.281   6.885  1.00  0.420          H  
ATOM   1282 2HD  LYS A  85       8.519  28.219   5.872  1.00  0.420          H  
ATOM   1283 1HE  LYS A  85       6.494  29.402   6.665  1.00  0.420          H  
ATOM   1284 2HE  LYS A  85       7.495  30.445   7.690  1.00  0.420          H  
ATOM   1285 1HZ  LYS A  85       6.938  31.515   5.616  1.00  0.420          H  
ATOM   1286 2HZ  LYS A  85       8.568  31.266   5.698  1.00  0.420          H  
ATOM   1287 3HZ  LYS A  85       7.634  30.298   4.739  1.00  0.420          H  
ATOM   1288  N   GLN A  86      11.401  24.466   9.333  1.00  0.240          N  
ATOM   1289  CA  GLN A  86      12.291  23.318   9.173  1.00  0.270          C  
ATOM   1290  C   GLN A  86      11.783  22.053   9.885  1.00  0.220          C  
ATOM   1291  O   GLN A  86      12.323  20.966   9.682  1.00  0.240          O  
ATOM   1292  CB  GLN A  86      13.693  23.676   9.654  1.00  0.370          C  
ATOM   1293  CG  GLN A  86      13.815  23.896  11.141  1.00  0.370          C  
ATOM   1294  CD  GLN A  86      15.163  24.427  11.502  1.00  0.370          C  
ATOM   1295  OE1 GLN A  86      16.182  23.731  11.419  1.00  0.370          O  
ATOM   1296  NE2 GLN A  86      15.200  25.691  11.881  1.00  0.370          N  
ATOM   1297  H   GLN A  86      11.774  25.295   9.780  1.00  0.290          H  
ATOM   1298  HA  GLN A  86      12.351  23.090   8.108  1.00  0.320          H  
ATOM   1299 1HB  GLN A  86      14.382  22.878   9.380  1.00  0.440          H  
ATOM   1300 2HB  GLN A  86      14.027  24.584   9.156  1.00  0.440          H  
ATOM   1301 1HG  GLN A  86      13.059  24.602  11.487  1.00  0.440          H  
ATOM   1302 2HG  GLN A  86      13.691  22.940  11.644  1.00  0.440          H  
ATOM   1303 1HE2 GLN A  86      16.080  26.103  12.121  1.00  0.440          H  
ATOM   1304 2HE2 GLN A  86      14.329  26.242  11.948  1.00  0.440          H  
ATOM   1305  N   HIS A  87      10.780  22.195  10.756  1.00  0.200          N  
ATOM   1306  CA  HIS A  87      10.210  21.069  11.476  1.00  0.180          C  
ATOM   1307  C   HIS A  87       8.837  20.699  10.862  1.00  0.190          C  
ATOM   1308  O   HIS A  87       8.095  19.850  11.375  1.00  0.190          O  
ATOM   1309  CB  HIS A  87      10.063  21.450  12.971  1.00  0.260          C  
ATOM   1310  CG  HIS A  87      11.395  21.809  13.645  1.00  0.260          C  
ATOM   1311  ND1 HIS A  87      12.389  20.883  13.953  1.00  0.260          N  
ATOM   1312  CD2 HIS A  87      11.872  23.002  14.031  1.00  0.260          C  
ATOM   1313  CE1 HIS A  87      13.429  21.539  14.479  1.00  0.260          C  
ATOM   1314  NE2 HIS A  87      13.125  22.807  14.536  1.00  0.260          N  
ATOM   1315  H   HIS A  87      10.360  23.113  10.914  1.00  0.240          H  
ATOM   1316  HA  HIS A  87      10.865  20.204  11.394  1.00  0.220          H  
ATOM   1317 1HB  HIS A  87       9.406  22.322  13.047  1.00  0.310          H  
ATOM   1318 2HB  HIS A  87       9.595  20.655  13.530  1.00  0.310          H  
ATOM   1319  HD2 HIS A  87      11.375  23.936  13.950  1.00  0.310          H  
ATOM   1320  HE1 HIS A  87      14.373  21.111  14.807  1.00  0.310          H  
ATOM   1321  HE2 HIS A  87      13.728  23.580  14.892  1.00  0.310          H  
ATOM   1322  N   ASP A  88       8.475  21.316   9.734  1.00  0.190          N  
ATOM   1323  CA  ASP A  88       7.162  21.043   9.160  1.00  0.190          C  
ATOM   1324  C   ASP A  88       7.088  19.787   8.267  1.00  0.190          C  
ATOM   1325  O   ASP A  88       7.104  19.835   7.024  1.00  0.190          O  
ATOM   1326  CB  ASP A  88       6.644  22.271   8.415  1.00  0.270          C  
ATOM   1327  CG  ASP A  88       5.184  22.126   7.960  1.00  0.270          C  
ATOM   1328  OD1 ASP A  88       4.677  21.011   7.926  1.00  0.270          O  
ATOM   1329  OD2 ASP A  88       4.569  23.135   7.684  1.00  0.270          O  
ATOM   1330  H   ASP A  88       9.069  22.032   9.308  1.00  0.230          H  
ATOM   1331  HA  ASP A  88       6.475  20.886   9.992  1.00  0.230          H  
ATOM   1332 1HB  ASP A  88       6.734  23.147   9.064  1.00  0.320          H  
ATOM   1333 2HB  ASP A  88       7.276  22.455   7.540  1.00  0.320          H  
ATOM   1334  N   PHE A  89       6.950  18.653   8.949  1.00  0.190          N  
ATOM   1335  CA  PHE A  89       6.817  17.326   8.336  1.00  0.190          C  
ATOM   1336  C   PHE A  89       5.670  17.265   7.335  1.00  0.180          C  
ATOM   1337  O   PHE A  89       5.792  16.738   6.221  1.00  0.200          O  
ATOM   1338  CB  PHE A  89       6.525  16.267   9.417  1.00  0.270          C  
ATOM   1339  CG  PHE A  89       6.109  14.922   8.857  1.00  0.270          C  
ATOM   1340  CD1 PHE A  89       7.019  13.999   8.416  1.00  0.270          C  
ATOM   1341  CD2 PHE A  89       4.753  14.611   8.751  1.00  0.270          C  
ATOM   1342  CE1 PHE A  89       6.584  12.805   7.877  1.00  0.270          C  
ATOM   1343  CE2 PHE A  89       4.326  13.437   8.216  1.00  0.270          C  
ATOM   1344  CZ  PHE A  89       5.241  12.526   7.775  1.00  0.270          C  
ATOM   1345  H   PHE A  89       7.006  18.763   9.966  1.00  0.230          H  
ATOM   1346  HA  PHE A  89       7.750  17.080   7.827  1.00  0.230          H  
ATOM   1347 1HB  PHE A  89       7.414  16.117  10.012  1.00  0.320          H  
ATOM   1348 2HB  PHE A  89       5.739  16.620  10.079  1.00  0.320          H  
ATOM   1349  HD1 PHE A  89       8.090  14.218   8.481  1.00  0.320          H  
ATOM   1350  HD2 PHE A  89       4.022  15.330   9.098  1.00  0.320          H  
ATOM   1351  HE1 PHE A  89       7.315  12.093   7.517  1.00  0.320          H  
ATOM   1352  HE2 PHE A  89       3.259  13.239   8.139  1.00  0.320          H  
ATOM   1353  HZ  PHE A  89       4.910  11.588   7.342  1.00  0.320          H  
ATOM   1354  N   PHE A  90       4.520  17.739   7.780  1.00  0.170          N  
ATOM   1355  CA  PHE A  90       3.294  17.581   7.035  1.00  0.170          C  
ATOM   1356  C   PHE A  90       3.283  18.276   5.686  1.00  0.160          C  
ATOM   1357  O   PHE A  90       2.791  17.695   4.716  1.00  0.160          O  
ATOM   1358  CB  PHE A  90       2.148  18.074   7.882  1.00  0.240          C  
ATOM   1359  CG  PHE A  90       1.879  17.219   9.046  1.00  0.240          C  
ATOM   1360  CD1 PHE A  90       2.240  17.606  10.324  1.00  0.240          C  
ATOM   1361  CD2 PHE A  90       1.268  16.018   8.871  1.00  0.240          C  
ATOM   1362  CE1 PHE A  90       1.969  16.783  11.382  1.00  0.240          C  
ATOM   1363  CE2 PHE A  90       0.991  15.203   9.909  1.00  0.240          C  
ATOM   1364  CZ  PHE A  90       1.336  15.581  11.168  1.00  0.240          C  
ATOM   1365  H   PHE A  90       4.510  18.222   8.669  1.00  0.200          H  
ATOM   1366  HA  PHE A  90       3.154  16.515   6.855  1.00  0.200          H  
ATOM   1367 1HB  PHE A  90       2.347  19.095   8.227  1.00  0.290          H  
ATOM   1368 2HB  PHE A  90       1.265  18.080   7.280  1.00  0.290          H  
ATOM   1369  HD1 PHE A  90       2.728  18.569  10.489  1.00  0.290          H  
ATOM   1370  HD2 PHE A  90       1.004  15.726   7.885  1.00  0.290          H  
ATOM   1371  HE1 PHE A  90       2.237  17.080  12.394  1.00  0.290          H  
ATOM   1372  HE2 PHE A  90       0.493  14.255   9.736  1.00  0.290          H  
ATOM   1373  HZ  PHE A  90       1.109  14.931  12.015  1.00  0.290          H  
ATOM   1374  N   LYS A  91       3.799  19.509   5.597  1.00  0.180          N  
ATOM   1375  CA  LYS A  91       3.821  20.143   4.283  1.00  0.180          C  
ATOM   1376  C   LYS A  91       4.989  19.640   3.452  1.00  0.170          C  
ATOM   1377  O   LYS A  91       4.876  19.523   2.236  1.00  0.180          O  
ATOM   1378  CB  LYS A  91       3.853  21.667   4.341  1.00  0.250          C  
ATOM   1379  CG  LYS A  91       2.579  22.268   4.860  1.00  0.250          C  
ATOM   1380  CD  LYS A  91       2.454  23.772   4.562  1.00  0.250          C  
ATOM   1381  CE  LYS A  91       3.236  24.680   5.459  1.00  0.250          C  
ATOM   1382  NZ  LYS A  91       2.756  24.617   6.828  1.00  0.250          N  
ATOM   1383  H   LYS A  91       4.160  19.997   6.435  1.00  0.220          H  
ATOM   1384  HA  LYS A  91       2.908  19.864   3.758  1.00  0.220          H  
ATOM   1385 1HB  LYS A  91       4.672  21.990   4.985  1.00  0.300          H  
ATOM   1386 2HB  LYS A  91       4.037  22.060   3.345  1.00  0.300          H  
ATOM   1387 1HG  LYS A  91       1.735  21.754   4.409  1.00  0.300          H  
ATOM   1388 2HG  LYS A  91       2.528  22.103   5.937  1.00  0.300          H  
ATOM   1389 1HD  LYS A  91       2.769  23.960   3.550  1.00  0.300          H  
ATOM   1390 2HD  LYS A  91       1.405  24.046   4.657  1.00  0.300          H  
ATOM   1391 1HE  LYS A  91       4.293  24.429   5.434  1.00  0.300          H  
ATOM   1392 2HE  LYS A  91       3.105  25.697   5.094  1.00  0.300          H  
ATOM   1393 1HZ  LYS A  91       3.275  25.253   7.388  1.00  0.300          H  
ATOM   1394 2HZ  LYS A  91       1.771  24.859   6.840  1.00  0.300          H  
ATOM   1395 3HZ  LYS A  91       2.914  23.676   7.190  1.00  0.300          H  
ATOM   1396  N   SER A  92       6.118  19.289   4.078  1.00  0.170          N  
ATOM   1397  CA  SER A  92       7.243  18.805   3.280  1.00  0.180          C  
ATOM   1398  C   SER A  92       6.944  17.449   2.628  1.00  0.190          C  
ATOM   1399  O   SER A  92       7.506  17.118   1.587  1.00  0.250          O  
ATOM   1400  CB  SER A  92       8.509  18.786   4.101  1.00  0.250          C  
ATOM   1401  OG  SER A  92       8.438  17.882   5.154  1.00  0.250          O  
ATOM   1402  H   SER A  92       6.232  19.380   5.092  1.00  0.200          H  
ATOM   1403  HA  SER A  92       7.409  19.522   2.473  1.00  0.220          H  
ATOM   1404 1HB  SER A  92       9.337  18.521   3.456  1.00  0.300          H  
ATOM   1405 2HB  SER A  92       8.696  19.782   4.481  1.00  0.300          H  
ATOM   1406  HG  SER A  92       7.889  18.330   5.836  1.00  0.300          H  
ATOM   1407  N   ALA A  93       5.965  16.710   3.167  1.00  0.170          N  
ATOM   1408  CA  ALA A  93       5.533  15.446   2.586  1.00  0.170          C  
ATOM   1409  C   ALA A  93       4.668  15.651   1.319  1.00  0.150          C  
ATOM   1410  O   ALA A  93       4.415  14.694   0.592  1.00  0.170          O  
ATOM   1411  CB  ALA A  93       4.738  14.648   3.621  1.00  0.240          C  
ATOM   1412  H   ALA A  93       5.587  16.973   4.084  1.00  0.200          H  
ATOM   1413  HA  ALA A  93       6.423  14.885   2.303  1.00  0.200          H  
ATOM   1414 1HB  ALA A  93       4.440  13.690   3.199  1.00  0.290          H  
ATOM   1415 2HB  ALA A  93       5.349  14.480   4.508  1.00  0.290          H  
ATOM   1416 3HB  ALA A  93       3.851  15.220   3.899  1.00  0.290          H  
ATOM   1417  N   MET A  94       4.220  16.878   1.044  1.00  0.160          N  
ATOM   1418  CA  MET A  94       3.351  17.188  -0.091  1.00  0.140          C  
ATOM   1419  C   MET A  94       4.130  17.516  -1.369  1.00  0.160          C  
ATOM   1420  O   MET A  94       5.294  17.901  -1.308  1.00  0.170          O  
ATOM   1421  CB  MET A  94       2.426  18.335   0.312  1.00  0.200          C  
ATOM   1422  CG  MET A  94       1.475  17.965   1.384  1.00  0.200          C  
ATOM   1423  SD  MET A  94       0.262  16.855   0.768  1.00  0.200          S  
ATOM   1424  CE  MET A  94      -0.449  16.377   2.264  1.00  0.200          C  
ATOM   1425  H   MET A  94       4.506  17.655   1.645  1.00  0.190          H  
ATOM   1426  HA  MET A  94       2.742  16.315  -0.279  1.00  0.170          H  
ATOM   1427 1HB  MET A  94       3.018  19.187   0.653  1.00  0.240          H  
ATOM   1428 2HB  MET A  94       1.844  18.662  -0.518  1.00  0.240          H  
ATOM   1429 1HG  MET A  94       2.020  17.473   2.194  1.00  0.240          H  
ATOM   1430 2HG  MET A  94       0.981  18.814   1.796  1.00  0.240          H  
ATOM   1431 1HE  MET A  94      -1.220  15.673   2.069  1.00  0.240          H  
ATOM   1432 2HE  MET A  94       0.310  15.918   2.874  1.00  0.240          H  
ATOM   1433 3HE  MET A  94      -0.859  17.247   2.779  1.00  0.240          H  
ATOM   1434  N   PRO A  95       3.509  17.366  -2.560  1.00  0.150          N  
ATOM   1435  CA  PRO A  95       2.156  16.909  -2.919  1.00  0.140          C  
ATOM   1436  C   PRO A  95       1.905  15.407  -2.768  1.00  0.140          C  
ATOM   1437  O   PRO A  95       0.753  14.962  -2.756  1.00  0.140          O  
ATOM   1438  CB  PRO A  95       2.065  17.313  -4.396  1.00  0.210          C  
ATOM   1439  CG  PRO A  95       3.496  17.279  -4.894  1.00  0.210          C  
ATOM   1440  CD  PRO A  95       4.342  17.718  -3.720  1.00  0.210          C  
ATOM   1441  HA  PRO A  95       1.424  17.472  -2.344  1.00  0.170          H  
ATOM   1442 1HB  PRO A  95       1.414  16.604  -4.937  1.00  0.250          H  
ATOM   1443 2HB  PRO A  95       1.595  18.304  -4.491  1.00  0.250          H  
ATOM   1444 1HG  PRO A  95       3.753  16.268  -5.251  1.00  0.250          H  
ATOM   1445 2HG  PRO A  95       3.606  17.952  -5.758  1.00  0.250          H  
ATOM   1446 1HD  PRO A  95       5.282  17.144  -3.691  1.00  0.250          H  
ATOM   1447 2HD  PRO A  95       4.539  18.799  -3.745  1.00  0.250          H  
ATOM   1448  N   GLU A  96       2.994  14.630  -2.624  1.00  0.160          N  
ATOM   1449  CA  GLU A  96       2.945  13.166  -2.536  1.00  0.170          C  
ATOM   1450  C   GLU A  96       2.060  12.734  -1.377  1.00  0.170          C  
ATOM   1451  O   GLU A  96       1.250  11.814  -1.507  1.00  0.190          O  
ATOM   1452  CB  GLU A  96       4.373  12.618  -2.345  1.00  0.230          C  
ATOM   1453  CG  GLU A  96       5.286  12.767  -3.584  1.00  0.230          C  
ATOM   1454  CD  GLU A  96       6.778  12.369  -3.384  1.00  0.230          C  
ATOM   1455  OE1 GLU A  96       7.199  12.067  -2.272  1.00  0.230          O  
ATOM   1456  OE2 GLU A  96       7.466  12.376  -4.371  1.00  0.230          O  
ATOM   1457  H   GLU A  96       3.910  15.054  -2.616  1.00  0.190          H  
ATOM   1458  HA  GLU A  96       2.527  12.771  -3.461  1.00  0.200          H  
ATOM   1459 1HB  GLU A  96       4.850  13.133  -1.510  1.00  0.280          H  
ATOM   1460 2HB  GLU A  96       4.313  11.568  -2.087  1.00  0.280          H  
ATOM   1461 1HG  GLU A  96       4.872  12.151  -4.383  1.00  0.280          H  
ATOM   1462 2HG  GLU A  96       5.242  13.805  -3.916  1.00  0.280          H  
ATOM   1463  N   GLY A  97       2.189  13.460  -0.276  1.00  0.150          N  
ATOM   1464  CA  GLY A  97       1.413  13.269   0.926  1.00  0.170          C  
ATOM   1465  C   GLY A  97       1.980  12.279   1.914  1.00  0.150          C  
ATOM   1466  O   GLY A  97       3.125  11.818   1.797  1.00  0.140          O  
ATOM   1467  H   GLY A  97       2.914  14.170  -0.259  1.00  0.180          H  
ATOM   1468 1HA  GLY A  97       1.303  14.223   1.427  1.00  0.200          H  
ATOM   1469 2HA  GLY A  97       0.421  12.957   0.635  1.00  0.200          H  
ATOM   1470  N   TYR A  98       1.144  11.971   2.901  1.00  0.160          N  
ATOM   1471  CA  TYR A  98       1.459  11.111   4.037  1.00  0.160          C  
ATOM   1472  C   TYR A  98       0.277  10.232   4.425  1.00  0.150          C  
ATOM   1473  O   TYR A  98      -0.883  10.526   4.118  1.00  0.150          O  
ATOM   1474  CB  TYR A  98       1.909  11.967   5.241  1.00  0.220          C  
ATOM   1475  CG  TYR A  98       0.836  12.951   5.735  1.00  0.220          C  
ATOM   1476  CD1 TYR A  98      -0.102  12.597   6.717  1.00  0.220          C  
ATOM   1477  CD2 TYR A  98       0.804  14.223   5.185  1.00  0.220          C  
ATOM   1478  CE1 TYR A  98      -1.071  13.529   7.114  1.00  0.220          C  
ATOM   1479  CE2 TYR A  98      -0.145  15.136   5.582  1.00  0.220          C  
ATOM   1480  CZ  TYR A  98      -1.083  14.806   6.528  1.00  0.220          C  
ATOM   1481  OH  TYR A  98      -2.025  15.753   6.894  1.00  0.220          O  
ATOM   1482  H   TYR A  98       0.212  12.392   2.835  1.00  0.190          H  
ATOM   1483  HA  TYR A  98       2.274  10.450   3.764  1.00  0.190          H  
ATOM   1484 1HB  TYR A  98       2.179  11.309   6.074  1.00  0.270          H  
ATOM   1485 2HB  TYR A  98       2.801  12.533   4.975  1.00  0.270          H  
ATOM   1486  HD1 TYR A  98      -0.087  11.599   7.163  1.00  0.270          H  
ATOM   1487  HD2 TYR A  98       1.538  14.502   4.429  1.00  0.270          H  
ATOM   1488  HE1 TYR A  98      -1.813  13.266   7.870  1.00  0.270          H  
ATOM   1489  HE2 TYR A  98      -0.158  16.129   5.143  1.00  0.270          H  
ATOM   1490  HH  TYR A  98      -2.745  15.338   7.415  1.00  0.270          H  
ATOM   1491  N   VAL A  99       0.578   9.144   5.114  1.00  0.160          N  
ATOM   1492  CA  VAL A  99      -0.446   8.262   5.621  1.00  0.160          C  
ATOM   1493  C   VAL A  99      -0.446   8.322   7.122  1.00  0.170          C  
ATOM   1494  O   VAL A  99       0.576   8.096   7.781  1.00  0.180          O  
ATOM   1495  CB  VAL A  99      -0.248   6.799   5.177  1.00  0.220          C  
ATOM   1496  CG1 VAL A  99      -1.371   5.908   5.771  1.00  0.220          C  
ATOM   1497  CG2 VAL A  99      -0.247   6.741   3.685  1.00  0.220          C  
ATOM   1498  H   VAL A  99       1.554   8.949   5.311  1.00  0.190          H  
ATOM   1499  HA  VAL A  99      -1.410   8.601   5.256  1.00  0.190          H  
ATOM   1500  HB  VAL A  99       0.705   6.429   5.558  1.00  0.270          H  
ATOM   1501 1HG1 VAL A  99      -1.218   4.879   5.455  1.00  0.270          H  
ATOM   1502 2HG1 VAL A  99      -1.357   5.946   6.861  1.00  0.270          H  
ATOM   1503 3HG1 VAL A  99      -2.340   6.259   5.411  1.00  0.270          H  
ATOM   1504 1HG2 VAL A  99      -0.097   5.718   3.353  1.00  0.270          H  
ATOM   1505 2HG2 VAL A  99      -1.194   7.119   3.298  1.00  0.270          H  
ATOM   1506 3HG2 VAL A  99       0.560   7.352   3.347  1.00  0.270          H  
ATOM   1507  N   GLN A 100      -1.602   8.653   7.652  1.00  0.170          N  
ATOM   1508  CA  GLN A 100      -1.776   8.784   9.071  1.00  0.180          C  
ATOM   1509  C   GLN A 100      -2.503   7.596   9.651  1.00  0.190          C  
ATOM   1510  O   GLN A 100      -3.544   7.181   9.152  1.00  0.220          O  
ATOM   1511  CB  GLN A 100      -2.548  10.057   9.391  1.00  0.250          C  
ATOM   1512  CG  GLN A 100      -2.715  10.312  10.871  1.00  0.250          C  
ATOM   1513  CD  GLN A 100      -3.335  11.623  11.122  1.00  0.250          C  
ATOM   1514  OE1 GLN A 100      -4.539  11.727  11.385  1.00  0.250          O  
ATOM   1515  NE2 GLN A 100      -2.508  12.652  11.021  1.00  0.250          N  
ATOM   1516  H   GLN A 100      -2.379   8.808   7.011  1.00  0.200          H  
ATOM   1517  HA  GLN A 100      -0.799   8.848   9.534  1.00  0.220          H  
ATOM   1518 1HB  GLN A 100      -2.031  10.909   8.957  1.00  0.300          H  
ATOM   1519 2HB  GLN A 100      -3.536  10.010   8.936  1.00  0.300          H  
ATOM   1520 1HG  GLN A 100      -3.354   9.545  11.310  1.00  0.300          H  
ATOM   1521 2HG  GLN A 100      -1.731  10.292  11.341  1.00  0.300          H  
ATOM   1522 1HE2 GLN A 100      -2.815  13.595  11.157  1.00  0.300          H  
ATOM   1523 2HE2 GLN A 100      -1.534  12.469  10.802  1.00  0.300          H  
ATOM   1524  N   GLU A 101      -1.975   7.051  10.727  1.00  0.170          N  
ATOM   1525  CA  GLU A 101      -2.639   5.959  11.416  1.00  0.170          C  
ATOM   1526  C   GLU A 101      -2.860   6.381  12.853  1.00  0.170          C  
ATOM   1527  O   GLU A 101      -2.013   7.045  13.457  1.00  0.190          O  
ATOM   1528  CB  GLU A 101      -1.833   4.655  11.335  1.00  0.240          C  
ATOM   1529  CG  GLU A 101      -1.682   4.064   9.920  1.00  0.240          C  
ATOM   1530  CD  GLU A 101      -0.915   2.752   9.917  1.00  0.240          C  
ATOM   1531  OE1 GLU A 101      -0.484   2.356  10.971  1.00  0.240          O  
ATOM   1532  OE2 GLU A 101      -0.763   2.150   8.876  1.00  0.240          O  
ATOM   1533  H   GLU A 101      -1.083   7.415  11.068  1.00  0.200          H  
ATOM   1534  HA  GLU A 101      -3.611   5.787  10.967  1.00  0.200          H  
ATOM   1535 1HB  GLU A 101      -0.836   4.824  11.729  1.00  0.290          H  
ATOM   1536 2HB  GLU A 101      -2.308   3.901  11.961  1.00  0.290          H  
ATOM   1537 1HG  GLU A 101      -2.676   3.894   9.519  1.00  0.290          H  
ATOM   1538 2HG  GLU A 101      -1.177   4.788   9.281  1.00  0.290          H  
ATOM   1539  N   ARG A 102      -4.003   6.020  13.406  1.00  0.140          N  
ATOM   1540  CA  ARG A 102      -4.276   6.400  14.782  1.00  0.160          C  
ATOM   1541  C   ARG A 102      -5.189   5.455  15.537  1.00  0.140          C  
ATOM   1542  O   ARG A 102      -6.152   4.913  14.985  1.00  0.150          O  
ATOM   1543  CB  ARG A 102      -4.861   7.805  14.831  1.00  0.220          C  
ATOM   1544  CG  ARG A 102      -5.121   8.407  16.242  1.00  0.220          C  
ATOM   1545  CD  ARG A 102      -5.664   9.757  16.150  1.00  0.220          C  
ATOM   1546  NE  ARG A 102      -7.011   9.713  15.683  1.00  0.220          N  
ATOM   1547  CZ  ARG A 102      -7.441  10.058  14.455  1.00  0.220          C  
ATOM   1548  NH1 ARG A 102      -6.612  10.518  13.524  1.00  0.220          N  
ATOM   1549  NH2 ARG A 102      -8.701   9.896  14.184  1.00  0.220          N  
ATOM   1550  H   ARG A 102      -4.659   5.460  12.849  1.00  0.170          H  
ATOM   1551  HA  ARG A 102      -3.327   6.414  15.293  1.00  0.190          H  
ATOM   1552 1HB  ARG A 102      -4.187   8.486  14.314  1.00  0.260          H  
ATOM   1553 2HB  ARG A 102      -5.780   7.805  14.298  1.00  0.260          H  
ATOM   1554 1HG  ARG A 102      -5.857   7.814  16.779  1.00  0.260          H  
ATOM   1555 2HG  ARG A 102      -4.211   8.455  16.815  1.00  0.260          H  
ATOM   1556 1HD  ARG A 102      -5.656  10.211  17.129  1.00  0.260          H  
ATOM   1557 2HD  ARG A 102      -5.082  10.345  15.489  1.00  0.260          H  
ATOM   1558  HE  ARG A 102      -7.703   9.353  16.332  1.00  0.260          H  
ATOM   1559 1HH1 ARG A 102      -5.635  10.629  13.728  1.00  0.260          H  
ATOM   1560 2HH1 ARG A 102      -6.946  10.754  12.592  1.00  0.260          H  
ATOM   1561 1HH2 ARG A 102      -9.333   9.535  14.876  1.00  0.260          H  
ATOM   1562 2HH2 ARG A 102      -9.040  10.083  13.261  1.00  0.260          H  
ATOM   1563  N   THR A 103      -4.893   5.271  16.819  1.00  0.160          N  
ATOM   1564  CA  THR A 103      -5.793   4.517  17.683  1.00  0.150          C  
ATOM   1565  C   THR A 103      -6.296   5.456  18.778  1.00  0.140          C  
ATOM   1566  O   THR A 103      -5.516   6.198  19.392  1.00  0.150          O  
ATOM   1567  CB  THR A 103      -5.154   3.252  18.291  1.00  0.210          C  
ATOM   1568  OG1 THR A 103      -4.720   2.385  17.236  1.00  0.210          O  
ATOM   1569  CG2 THR A 103      -6.230   2.494  19.104  1.00  0.210          C  
ATOM   1570  H   THR A 103      -4.045   5.713  17.188  1.00  0.190          H  
ATOM   1571  HA  THR A 103      -6.645   4.195  17.099  1.00  0.180          H  
ATOM   1572  HB  THR A 103      -4.310   3.514  18.929  1.00  0.260          H  
ATOM   1573  HG1 THR A 103      -3.962   2.782  16.802  1.00  0.260          H  
ATOM   1574 1HG2 THR A 103      -5.796   1.587  19.505  1.00  0.260          H  
ATOM   1575 2HG2 THR A 103      -6.600   3.108  19.919  1.00  0.260          H  
ATOM   1576 3HG2 THR A 103      -7.062   2.234  18.454  1.00  0.260          H  
ATOM   1577  N   ILE A 104      -7.614   5.483  18.967  1.00  0.130          N  
ATOM   1578  CA  ILE A 104      -8.237   6.359  19.945  1.00  0.120          C  
ATOM   1579  C   ILE A 104      -8.905   5.555  21.027  1.00  0.140          C  
ATOM   1580  O   ILE A 104      -9.885   4.862  20.753  1.00  0.190          O  
ATOM   1581  CB  ILE A 104      -9.384   7.171  19.340  1.00  0.170          C  
ATOM   1582  CG1 ILE A 104      -8.926   7.945  18.149  1.00  0.170          C  
ATOM   1583  CG2 ILE A 104      -9.877   8.139  20.446  1.00  0.170          C  
ATOM   1584  CD1 ILE A 104     -10.069   8.608  17.388  1.00  0.170          C  
ATOM   1585  H   ILE A 104      -8.185   4.851  18.407  1.00  0.160          H  
ATOM   1586  HA  ILE A 104      -7.485   7.008  20.391  1.00  0.140          H  
ATOM   1587  HB  ILE A 104     -10.189   6.519  19.025  1.00  0.210          H  
ATOM   1588 1HG1 ILE A 104      -8.216   8.662  18.466  1.00  0.210          H  
ATOM   1589 2HG1 ILE A 104      -8.427   7.264  17.459  1.00  0.210          H  
ATOM   1590 1HG2 ILE A 104     -10.681   8.753  20.095  1.00  0.210          H  
ATOM   1591 2HG2 ILE A 104     -10.229   7.595  21.316  1.00  0.210          H  
ATOM   1592 3HG2 ILE A 104      -9.043   8.774  20.742  1.00  0.210          H  
ATOM   1593 1HD1 ILE A 104      -9.685   9.128  16.557  1.00  0.210          H  
ATOM   1594 2HD1 ILE A 104     -10.768   7.853  17.044  1.00  0.210          H  
ATOM   1595 3HD1 ILE A 104     -10.598   9.314  18.006  1.00  0.210          H  
ATOM   1596  N   PHE A 105      -8.480   5.703  22.262  1.00  0.140          N  
ATOM   1597  CA  PHE A 105      -9.128   4.931  23.312  1.00  0.180          C  
ATOM   1598  C   PHE A 105     -10.033   5.799  24.161  1.00  0.160          C  
ATOM   1599  O   PHE A 105      -9.592   6.800  24.722  1.00  0.210          O  
ATOM   1600  CB  PHE A 105      -8.095   4.290  24.220  1.00  0.240          C  
ATOM   1601  CG  PHE A 105      -7.224   3.310  23.551  1.00  0.240          C  
ATOM   1602  CD1 PHE A 105      -6.027   3.729  22.997  1.00  0.240          C  
ATOM   1603  CD2 PHE A 105      -7.572   1.975  23.473  1.00  0.240          C  
ATOM   1604  CE1 PHE A 105      -5.190   2.833  22.389  1.00  0.240          C  
ATOM   1605  CE2 PHE A 105      -6.740   1.073  22.860  1.00  0.240          C  
ATOM   1606  CZ  PHE A 105      -5.544   1.503  22.321  1.00  0.240          C  
ATOM   1607  H   PHE A 105      -7.665   6.300  22.432  1.00  0.170          H  
ATOM   1608  HA  PHE A 105      -9.735   4.153  22.862  1.00  0.220          H  
ATOM   1609 1HB  PHE A 105      -7.474   5.045  24.651  1.00  0.280          H  
ATOM   1610 2HB  PHE A 105      -8.608   3.788  25.039  1.00  0.280          H  
ATOM   1611  HD1 PHE A 105      -5.755   4.790  23.053  1.00  0.280          H  
ATOM   1612  HD2 PHE A 105      -8.515   1.639  23.907  1.00  0.280          H  
ATOM   1613  HE1 PHE A 105      -4.250   3.172  21.957  1.00  0.280          H  
ATOM   1614  HE2 PHE A 105      -7.018   0.020  22.801  1.00  0.280          H  
ATOM   1615  HZ  PHE A 105      -4.880   0.789  21.835  1.00  0.280          H  
ATOM   1616  N   PHE A 106     -11.301   5.431  24.275  1.00  0.150          N  
ATOM   1617  CA  PHE A 106     -12.208   6.199  25.106  1.00  0.150          C  
ATOM   1618  C   PHE A 106     -12.310   5.601  26.494  1.00  0.160          C  
ATOM   1619  O   PHE A 106     -12.616   4.417  26.658  1.00  0.170          O  
ATOM   1620  CB  PHE A 106     -13.572   6.333  24.439  1.00  0.210          C  
ATOM   1621  CG  PHE A 106     -13.578   7.305  23.327  1.00  0.210          C  
ATOM   1622  CD1 PHE A 106     -13.182   6.990  22.056  1.00  0.210          C  
ATOM   1623  CD2 PHE A 106     -14.006   8.581  23.582  1.00  0.210          C  
ATOM   1624  CE1 PHE A 106     -13.214   7.963  21.086  1.00  0.210          C  
ATOM   1625  CE2 PHE A 106     -14.048   9.534  22.616  1.00  0.210          C  
ATOM   1626  CZ  PHE A 106     -13.645   9.226  21.367  1.00  0.210          C  
ATOM   1627  H   PHE A 106     -11.674   4.601  23.801  1.00  0.180          H  
ATOM   1628  HA  PHE A 106     -11.809   7.206  25.214  1.00  0.180          H  
ATOM   1629 1HB  PHE A 106     -13.874   5.366  24.040  1.00  0.250          H  
ATOM   1630 2HB  PHE A 106     -14.314   6.634  25.169  1.00  0.250          H  
ATOM   1631  HD1 PHE A 106     -12.832   5.978  21.827  1.00  0.250          H  
ATOM   1632  HD2 PHE A 106     -14.317   8.820  24.579  1.00  0.250          H  
ATOM   1633  HE1 PHE A 106     -12.889   7.744  20.095  1.00  0.250          H  
ATOM   1634  HE2 PHE A 106     -14.394  10.540  22.848  1.00  0.250          H  
ATOM   1635  HZ  PHE A 106     -13.657   9.986  20.593  1.00  0.250          H  
ATOM   1636  N   LYS A 107     -12.015   6.424  27.496  1.00  0.190          N  
ATOM   1637  CA  LYS A 107     -12.042   5.980  28.875  1.00  0.230          C  
ATOM   1638  C   LYS A 107     -13.373   5.325  29.202  1.00  0.230          C  
ATOM   1639  O   LYS A 107     -14.444   5.866  28.905  1.00  0.230          O  
ATOM   1640  CB  LYS A 107     -11.772   7.153  29.830  1.00  0.310          C  
ATOM   1641  CG  LYS A 107     -11.716   6.756  31.318  1.00  0.310          C  
ATOM   1642  CD  LYS A 107     -11.345   7.928  32.230  1.00  0.310          C  
ATOM   1643  CE  LYS A 107     -11.176   7.470  33.702  1.00  0.310          C  
ATOM   1644  NZ  LYS A 107     -12.488   7.120  34.379  1.00  0.310          N  
ATOM   1645  H   LYS A 107     -11.729   7.385  27.281  1.00  0.230          H  
ATOM   1646  HA  LYS A 107     -11.260   5.235  29.012  1.00  0.280          H  
ATOM   1647 1HB  LYS A 107     -10.829   7.633  29.558  1.00  0.370          H  
ATOM   1648 2HB  LYS A 107     -12.558   7.896  29.715  1.00  0.370          H  
ATOM   1649 1HG  LYS A 107     -12.697   6.409  31.613  1.00  0.370          H  
ATOM   1650 2HG  LYS A 107     -11.006   5.942  31.461  1.00  0.370          H  
ATOM   1651 1HD  LYS A 107     -10.413   8.380  31.886  1.00  0.370          H  
ATOM   1652 2HD  LYS A 107     -12.132   8.683  32.182  1.00  0.370          H  
ATOM   1653 1HE  LYS A 107     -10.530   6.594  33.723  1.00  0.370          H  
ATOM   1654 2HE  LYS A 107     -10.699   8.273  34.262  1.00  0.370          H  
ATOM   1655 1HZ  LYS A 107     -12.309   6.835  35.325  1.00  0.370          H  
ATOM   1656 2HZ  LYS A 107     -13.092   7.921  34.382  1.00  0.370          H  
ATOM   1657 3HZ  LYS A 107     -12.983   6.344  33.899  1.00  0.370          H  
ATOM   1658  N   ASP A 108     -13.281   4.128  29.785  1.00  0.240          N  
ATOM   1659  CA  ASP A 108     -14.405   3.299  30.204  1.00  0.220          C  
ATOM   1660  C   ASP A 108     -15.412   3.082  29.074  1.00  0.200          C  
ATOM   1661  O   ASP A 108     -16.617   2.971  29.317  1.00  0.220          O  
ATOM   1662  CB  ASP A 108     -15.085   3.963  31.399  1.00  0.320          C  
ATOM   1663  CG  ASP A 108     -14.111   4.147  32.574  1.00  0.320          C  
ATOM   1664  OD1 ASP A 108     -13.281   3.292  32.799  1.00  0.320          O  
ATOM   1665  OD2 ASP A 108     -14.181   5.185  33.219  1.00  0.320          O  
ATOM   1666  H   ASP A 108     -12.355   3.770  29.975  1.00  0.290          H  
ATOM   1667  HA  ASP A 108     -14.018   2.326  30.509  1.00  0.260          H  
ATOM   1668 1HB  ASP A 108     -15.481   4.938  31.101  1.00  0.380          H  
ATOM   1669 2HB  ASP A 108     -15.924   3.354  31.728  1.00  0.380          H  
ATOM   1670  N   ASP A 109     -14.898   2.950  27.856  1.00  0.170          N  
ATOM   1671  CA  ASP A 109     -15.660   2.774  26.636  1.00  0.160          C  
ATOM   1672  C   ASP A 109     -14.745   2.091  25.607  1.00  0.150          C  
ATOM   1673  O   ASP A 109     -13.645   1.637  25.937  1.00  0.160          O  
ATOM   1674  CB  ASP A 109     -16.229   4.129  26.141  1.00  0.230          C  
ATOM   1675  CG  ASP A 109     -17.529   3.999  25.279  1.00  0.230          C  
ATOM   1676  OD1 ASP A 109     -17.749   2.897  24.799  1.00  0.230          O  
ATOM   1677  OD2 ASP A 109     -18.241   4.953  25.060  1.00  0.230          O  
ATOM   1678  H   ASP A 109     -13.889   3.060  27.720  1.00  0.200          H  
ATOM   1679  HA  ASP A 109     -16.499   2.109  26.837  1.00  0.190          H  
ATOM   1680 1HB  ASP A 109     -16.425   4.776  27.003  1.00  0.270          H  
ATOM   1681 2HB  ASP A 109     -15.476   4.611  25.554  1.00  0.270          H  
ATOM   1682  N   GLY A 110     -15.246   1.919  24.404  1.00  0.130          N  
ATOM   1683  CA  GLY A 110     -14.509   1.258  23.322  1.00  0.130          C  
ATOM   1684  C   GLY A 110     -13.419   2.139  22.701  1.00  0.130          C  
ATOM   1685  O   GLY A 110     -13.005   3.161  23.266  1.00  0.180          O  
ATOM   1686  H   GLY A 110     -16.188   2.273  24.273  1.00  0.160          H  
ATOM   1687 1HA  GLY A 110     -14.073   0.330  23.689  1.00  0.160          H  
ATOM   1688 2HA  GLY A 110     -15.207   0.975  22.540  1.00  0.160          H  
ATOM   1689  N   ASN A 111     -12.947   1.743  21.525  1.00  0.170          N  
ATOM   1690  CA  ASN A 111     -11.861   2.476  20.885  1.00  0.200          C  
ATOM   1691  C   ASN A 111     -11.967   2.510  19.368  1.00  0.130          C  
ATOM   1692  O   ASN A 111     -12.649   1.695  18.753  1.00  0.120          O  
ATOM   1693  CB  ASN A 111     -10.527   1.867  21.330  1.00  0.270          C  
ATOM   1694  CG  ASN A 111     -10.294   0.411  20.918  1.00  0.270          C  
ATOM   1695  OD1 ASN A 111      -9.954   0.088  19.773  1.00  0.270          O  
ATOM   1696  ND2 ASN A 111     -10.463  -0.481  21.871  1.00  0.270          N  
ATOM   1697  H   ASN A 111     -13.351   0.897  21.109  1.00  0.200          H  
ATOM   1698  HA  ASN A 111     -11.903   3.511  21.223  1.00  0.240          H  
ATOM   1699 1HB  ASN A 111      -9.702   2.449  20.931  1.00  0.320          H  
ATOM   1700 2HB  ASN A 111     -10.467   1.924  22.412  1.00  0.320          H  
ATOM   1701 1HD2 ASN A 111     -10.308  -1.456  21.688  1.00  0.320          H  
ATOM   1702 2HD2 ASN A 111     -10.737  -0.186  22.787  1.00  0.320          H  
ATOM   1703  N   TYR A 112     -11.284   3.454  18.741  1.00  0.140          N  
ATOM   1704  CA  TYR A 112     -11.309   3.471  17.288  1.00  0.130          C  
ATOM   1705  C   TYR A 112      -9.957   3.297  16.676  1.00  0.120          C  
ATOM   1706  O   TYR A 112      -8.954   3.823  17.152  1.00  0.120          O  
ATOM   1707  CB  TYR A 112     -11.823   4.772  16.693  1.00  0.190          C  
ATOM   1708  CG  TYR A 112     -13.222   5.174  16.958  1.00  0.190          C  
ATOM   1709  CD1 TYR A 112     -13.455   6.053  17.954  1.00  0.190          C  
ATOM   1710  CD2 TYR A 112     -14.269   4.692  16.187  1.00  0.190          C  
ATOM   1711  CE1 TYR A 112     -14.732   6.484  18.216  1.00  0.190          C  
ATOM   1712  CE2 TYR A 112     -15.552   5.115  16.449  1.00  0.190          C  
ATOM   1713  CZ  TYR A 112     -15.771   6.011  17.468  1.00  0.190          C  
ATOM   1714  OH  TYR A 112     -17.015   6.445  17.747  1.00  0.190          O  
ATOM   1715  H   TYR A 112     -10.743   4.121  19.293  1.00  0.170          H  
ATOM   1716  HA  TYR A 112     -11.922   2.651  16.935  1.00  0.160          H  
ATOM   1717 1HB  TYR A 112     -11.179   5.574  17.017  1.00  0.220          H  
ATOM   1718 2HB  TYR A 112     -11.701   4.692  15.632  1.00  0.220          H  
ATOM   1719  HD1 TYR A 112     -12.617   6.411  18.530  1.00  0.220          H  
ATOM   1720  HD2 TYR A 112     -14.074   3.990  15.376  1.00  0.220          H  
ATOM   1721  HE1 TYR A 112     -14.927   7.194  19.014  1.00  0.220          H  
ATOM   1722  HE2 TYR A 112     -16.379   4.754  15.856  1.00  0.220          H  
ATOM   1723  HH  TYR A 112     -16.986   7.061  18.483  1.00  0.220          H  
ATOM   1724  N   LYS A 113      -9.944   2.632  15.545  1.00  0.110          N  
ATOM   1725  CA  LYS A 113      -8.741   2.524  14.755  1.00  0.130          C  
ATOM   1726  C   LYS A 113      -8.975   3.193  13.416  1.00  0.120          C  
ATOM   1727  O   LYS A 113      -9.996   2.975  12.753  1.00  0.150          O  
ATOM   1728  CB  LYS A 113      -8.329   1.060  14.601  1.00  0.170          C  
ATOM   1729  CG  LYS A 113      -7.929   0.407  15.924  1.00  0.170          C  
ATOM   1730  CD  LYS A 113      -7.450  -1.023  15.742  1.00  0.170          C  
ATOM   1731  CE  LYS A 113      -7.049  -1.637  17.082  1.00  0.170          C  
ATOM   1732  NZ  LYS A 113      -6.542  -3.037  16.928  1.00  0.170          N  
ATOM   1733  H   LYS A 113     -10.812   2.175  15.253  1.00  0.130          H  
ATOM   1734  HA  LYS A 113      -7.931   3.058  15.252  1.00  0.160          H  
ATOM   1735 1HB  LYS A 113      -9.158   0.491  14.174  1.00  0.210          H  
ATOM   1736 2HB  LYS A 113      -7.486   0.990  13.914  1.00  0.210          H  
ATOM   1737 1HG  LYS A 113      -7.129   0.996  16.374  1.00  0.210          H  
ATOM   1738 2HG  LYS A 113      -8.783   0.415  16.604  1.00  0.210          H  
ATOM   1739 1HD  LYS A 113      -8.248  -1.620  15.298  1.00  0.210          H  
ATOM   1740 2HD  LYS A 113      -6.591  -1.037  15.073  1.00  0.210          H  
ATOM   1741 1HE  LYS A 113      -6.269  -1.024  17.533  1.00  0.210          H  
ATOM   1742 2HE  LYS A 113      -7.915  -1.645  17.744  1.00  0.210          H  
ATOM   1743 1HZ  LYS A 113      -6.288  -3.403  17.835  1.00  0.210          H  
ATOM   1744 2HZ  LYS A 113      -7.256  -3.624  16.519  1.00  0.210          H  
ATOM   1745 3HZ  LYS A 113      -5.728  -3.037  16.328  1.00  0.210          H  
ATOM   1746  N   THR A 114      -8.023   3.999  12.991  1.00  0.130          N  
ATOM   1747  CA  THR A 114      -8.174   4.658  11.713  1.00  0.140          C  
ATOM   1748  C   THR A 114      -6.899   4.748  10.919  1.00  0.140          C  
ATOM   1749  O   THR A 114      -5.785   4.719  11.462  1.00  0.200          O  
ATOM   1750  CB  THR A 114      -8.756   6.066  11.873  1.00  0.190          C  
ATOM   1751  OG1 THR A 114      -9.021   6.612  10.594  1.00  0.190          O  
ATOM   1752  CG2 THR A 114      -7.820   6.954  12.580  1.00  0.190          C  
ATOM   1753  H   THR A 114      -7.215   4.191  13.587  1.00  0.160          H  
ATOM   1754  HA  THR A 114      -8.874   4.077  11.119  1.00  0.170          H  
ATOM   1755  HB  THR A 114      -9.668   6.008  12.425  1.00  0.230          H  
ATOM   1756  HG1 THR A 114      -9.734   6.079  10.189  1.00  0.230          H  
ATOM   1757 1HG2 THR A 114      -8.278   7.905  12.647  1.00  0.230          H  
ATOM   1758 2HG2 THR A 114      -7.629   6.556  13.573  1.00  0.230          H  
ATOM   1759 3HG2 THR A 114      -6.883   7.044  12.034  1.00  0.230          H  
ATOM   1760  N   ARG A 115      -7.087   4.870   9.616  1.00  0.140          N  
ATOM   1761  CA  ARG A 115      -6.017   5.102   8.667  1.00  0.130          C  
ATOM   1762  C   ARG A 115      -6.465   6.135   7.658  1.00  0.120          C  
ATOM   1763  O   ARG A 115      -7.578   6.064   7.139  1.00  0.140          O  
ATOM   1764  CB  ARG A 115      -5.599   3.826   7.940  1.00  0.190          C  
ATOM   1765  CG  ARG A 115      -4.433   4.025   6.954  1.00  0.190          C  
ATOM   1766  CD  ARG A 115      -3.904   2.754   6.385  1.00  0.190          C  
ATOM   1767  NE  ARG A 115      -4.854   2.091   5.477  1.00  0.190          N  
ATOM   1768  CZ  ARG A 115      -4.575   0.993   4.732  1.00  0.190          C  
ATOM   1769  NH1 ARG A 115      -3.370   0.445   4.777  1.00  0.190          N  
ATOM   1770  NH2 ARG A 115      -5.512   0.467   3.947  1.00  0.190          N  
ATOM   1771  H   ARG A 115      -8.060   4.854   9.294  1.00  0.170          H  
ATOM   1772  HA  ARG A 115      -5.158   5.483   9.202  1.00  0.160          H  
ATOM   1773 1HB  ARG A 115      -5.294   3.077   8.670  1.00  0.220          H  
ATOM   1774 2HB  ARG A 115      -6.449   3.423   7.385  1.00  0.220          H  
ATOM   1775 1HG  ARG A 115      -4.772   4.628   6.112  1.00  0.220          H  
ATOM   1776 2HG  ARG A 115      -3.617   4.544   7.456  1.00  0.220          H  
ATOM   1777 1HD  ARG A 115      -2.993   2.975   5.830  1.00  0.220          H  
ATOM   1778 2HD  ARG A 115      -3.673   2.070   7.205  1.00  0.220          H  
ATOM   1779  HE  ARG A 115      -5.797   2.474   5.408  1.00  0.220          H  
ATOM   1780 1HH1 ARG A 115      -2.652   0.842   5.366  1.00  0.220          H  
ATOM   1781 2HH1 ARG A 115      -3.164  -0.372   4.219  1.00  0.220          H  
ATOM   1782 1HH2 ARG A 115      -6.463   0.886   3.909  1.00  0.220          H  
ATOM   1783 2HH2 ARG A 115      -5.312  -0.347   3.391  1.00  0.220          H  
ATOM   1784  N   ALA A 116      -5.596   7.074   7.321  1.00  0.120          N  
ATOM   1785  CA  ALA A 116      -5.997   8.035   6.322  1.00  0.120          C  
ATOM   1786  C   ALA A 116      -4.877   8.462   5.402  1.00  0.130          C  
ATOM   1787  O   ALA A 116      -3.733   8.675   5.805  1.00  0.180          O  
ATOM   1788  CB  ALA A 116      -6.573   9.261   6.995  1.00  0.170          C  
ATOM   1789  H   ALA A 116      -4.699   7.129   7.796  1.00  0.140          H  
ATOM   1790  HA  ALA A 116      -6.750   7.559   5.717  1.00  0.140          H  
ATOM   1791 1HB  ALA A 116      -6.913   9.938   6.226  1.00  0.200          H  
ATOM   1792 2HB  ALA A 116      -7.400   8.967   7.622  1.00  0.200          H  
ATOM   1793 3HB  ALA A 116      -5.812   9.743   7.602  1.00  0.200          H  
ATOM   1794  N   GLU A 117      -5.236   8.621   4.144  1.00  0.110          N  
ATOM   1795  CA  GLU A 117      -4.304   9.058   3.125  1.00  0.130          C  
ATOM   1796  C   GLU A 117      -4.517  10.538   2.850  1.00  0.130          C  
ATOM   1797  O   GLU A 117      -5.603  10.944   2.417  1.00  0.120          O  
ATOM   1798  CB  GLU A 117      -4.529   8.233   1.850  1.00  0.170          C  
ATOM   1799  CG  GLU A 117      -3.560   8.492   0.734  1.00  0.170          C  
ATOM   1800  CD  GLU A 117      -3.887   7.739  -0.533  1.00  0.170          C  
ATOM   1801  OE1 GLU A 117      -4.971   7.223  -0.639  1.00  0.170          O  
ATOM   1802  OE2 GLU A 117      -3.029   7.661  -1.400  1.00  0.170          O  
ATOM   1803  H   GLU A 117      -6.214   8.429   3.906  1.00  0.130          H  
ATOM   1804  HA  GLU A 117      -3.282   8.914   3.480  1.00  0.160          H  
ATOM   1805 1HB  GLU A 117      -4.475   7.173   2.096  1.00  0.210          H  
ATOM   1806 2HB  GLU A 117      -5.528   8.428   1.471  1.00  0.210          H  
ATOM   1807 1HG  GLU A 117      -3.510   9.562   0.520  1.00  0.210          H  
ATOM   1808 2HG  GLU A 117      -2.590   8.166   1.076  1.00  0.210          H  
ATOM   1809  N   VAL A 118      -3.499  11.359   3.103  1.00  0.130          N  
ATOM   1810  CA  VAL A 118      -3.672  12.786   2.879  1.00  0.150          C  
ATOM   1811  C   VAL A 118      -2.675  13.238   1.817  1.00  0.150          C  
ATOM   1812  O   VAL A 118      -1.459  13.124   2.001  1.00  0.180          O  
ATOM   1813  CB  VAL A 118      -3.500  13.564   4.193  1.00  0.200          C  
ATOM   1814  CG1 VAL A 118      -3.722  15.065   3.960  1.00  0.200          C  
ATOM   1815  CG2 VAL A 118      -4.471  13.028   5.229  1.00  0.200          C  
ATOM   1816  H   VAL A 118      -2.611  10.992   3.463  1.00  0.160          H  
ATOM   1817  HA  VAL A 118      -4.671  12.965   2.514  1.00  0.180          H  
ATOM   1818  HB  VAL A 118      -2.490  13.427   4.545  1.00  0.240          H  
ATOM   1819 1HG1 VAL A 118      -3.588  15.604   4.890  1.00  0.240          H  
ATOM   1820 2HG1 VAL A 118      -3.031  15.430   3.248  1.00  0.240          H  
ATOM   1821 3HG1 VAL A 118      -4.737  15.227   3.593  1.00  0.240          H  
ATOM   1822 1HG2 VAL A 118      -4.342  13.566   6.162  1.00  0.240          H  
ATOM   1823 2HG2 VAL A 118      -5.462  13.169   4.866  1.00  0.240          H  
ATOM   1824 3HG2 VAL A 118      -4.293  11.967   5.402  1.00  0.240          H  
ATOM   1825  N   LYS A 119      -3.196  13.742   0.698  1.00  0.150          N  
ATOM   1826  CA  LYS A 119      -2.353  14.114  -0.451  1.00  0.190          C  
ATOM   1827  C   LYS A 119      -3.048  15.077  -1.395  1.00  0.130          C  
ATOM   1828  O   LYS A 119      -4.246  15.325  -1.251  1.00  0.140          O  
ATOM   1829  CB  LYS A 119      -1.960  12.867  -1.239  1.00  0.250          C  
ATOM   1830  CG  LYS A 119      -3.136  12.135  -1.879  1.00  0.250          C  
ATOM   1831  CD  LYS A 119      -2.688  10.865  -2.579  1.00  0.250          C  
ATOM   1832  CE  LYS A 119      -3.859  10.177  -3.291  1.00  0.250          C  
ATOM   1833  NZ  LYS A 119      -3.456   8.874  -3.905  1.00  0.250          N  
ATOM   1834  H   LYS A 119      -4.221  13.818   0.661  1.00  0.180          H  
ATOM   1835  HA  LYS A 119      -1.451  14.596  -0.087  1.00  0.230          H  
ATOM   1836 1HB  LYS A 119      -1.253  13.139  -2.028  1.00  0.300          H  
ATOM   1837 2HB  LYS A 119      -1.455  12.163  -0.584  1.00  0.300          H  
ATOM   1838 1HG  LYS A 119      -3.863  11.875  -1.106  1.00  0.300          H  
ATOM   1839 2HG  LYS A 119      -3.624  12.786  -2.609  1.00  0.300          H  
ATOM   1840 1HD  LYS A 119      -1.912  11.108  -3.306  1.00  0.300          H  
ATOM   1841 2HD  LYS A 119      -2.268  10.174  -1.846  1.00  0.300          H  
ATOM   1842 1HE  LYS A 119      -4.657   9.994  -2.570  1.00  0.300          H  
ATOM   1843 2HE  LYS A 119      -4.235  10.837  -4.075  1.00  0.300          H  
ATOM   1844 1HZ  LYS A 119      -4.251   8.451  -4.352  1.00  0.300          H  
ATOM   1845 2HZ  LYS A 119      -2.722   9.011  -4.577  1.00  0.300          H  
ATOM   1846 3HZ  LYS A 119      -3.125   8.259  -3.143  1.00  0.300          H  
ATOM   1847  N   PHE A 120      -2.320  15.624  -2.371  1.00  0.130          N  
ATOM   1848  CA  PHE A 120      -2.995  16.450  -3.370  1.00  0.190          C  
ATOM   1849  C   PHE A 120      -3.437  15.708  -4.615  1.00  0.270          C  
ATOM   1850  O   PHE A 120      -2.724  14.865  -5.165  1.00  0.400          O  
ATOM   1851  CB  PHE A 120      -2.144  17.625  -3.823  1.00  0.240          C  
ATOM   1852  CG  PHE A 120      -2.098  18.755  -2.898  1.00  0.240          C  
ATOM   1853  CD1 PHE A 120      -1.221  18.804  -1.873  1.00  0.240          C  
ATOM   1854  CD2 PHE A 120      -2.945  19.820  -3.105  1.00  0.240          C  
ATOM   1855  CE1 PHE A 120      -1.171  19.890  -1.049  1.00  0.240          C  
ATOM   1856  CE2 PHE A 120      -2.905  20.910  -2.295  1.00  0.240          C  
ATOM   1857  CZ  PHE A 120      -2.013  20.954  -1.255  1.00  0.240          C  
ATOM   1858  H   PHE A 120      -1.313  15.425  -2.457  1.00  0.160          H  
ATOM   1859  HA  PHE A 120      -3.892  16.864  -2.912  1.00  0.230          H  
ATOM   1860 1HB  PHE A 120      -1.125  17.281  -3.991  1.00  0.290          H  
ATOM   1861 2HB  PHE A 120      -2.527  17.989  -4.784  1.00  0.290          H  
ATOM   1862  HD1 PHE A 120      -0.565  17.973  -1.719  1.00  0.290          H  
ATOM   1863  HD2 PHE A 120      -3.654  19.784  -3.945  1.00  0.290          H  
ATOM   1864  HE1 PHE A 120      -0.459  19.905  -0.243  1.00  0.290          H  
ATOM   1865  HE2 PHE A 120      -3.573  21.735  -2.488  1.00  0.290          H  
ATOM   1866  HZ  PHE A 120      -1.969  21.832  -0.603  1.00  0.290          H  
ATOM   1867  N   GLU A 121      -4.620  16.089  -5.075  1.00  0.190          N  
ATOM   1868  CA  GLU A 121      -5.216  15.639  -6.317  1.00  0.210          C  
ATOM   1869  C   GLU A 121      -5.513  16.905  -7.117  1.00  0.240          C  
ATOM   1870  O   GLU A 121      -6.490  17.613  -6.845  1.00  0.290          O  
ATOM   1871  CB  GLU A 121      -6.502  14.833  -6.067  1.00  0.290          C  
ATOM   1872  CG  GLU A 121      -6.319  13.519  -5.257  1.00  0.290          C  
ATOM   1873  CD  GLU A 121      -7.630  12.738  -5.095  1.00  0.290          C  
ATOM   1874  OE1 GLU A 121      -8.602  13.139  -5.685  1.00  0.290          O  
ATOM   1875  OE2 GLU A 121      -7.672  11.769  -4.362  1.00  0.290          O  
ATOM   1876  H   GLU A 121      -5.142  16.768  -4.514  1.00  0.230          H  
ATOM   1877  HA  GLU A 121      -4.502  15.028  -6.868  1.00  0.250          H  
ATOM   1878 1HB  GLU A 121      -7.213  15.458  -5.523  1.00  0.340          H  
ATOM   1879 2HB  GLU A 121      -6.958  14.577  -7.022  1.00  0.340          H  
ATOM   1880 1HG  GLU A 121      -5.584  12.891  -5.757  1.00  0.340          H  
ATOM   1881 2HG  GLU A 121      -5.928  13.771  -4.267  1.00  0.340          H  
ATOM   1882  N   GLY A 122      -4.699  17.204  -8.117  1.00  0.370          N  
ATOM   1883  CA  GLY A 122      -4.859  18.483  -8.795  1.00  0.580          C  
ATOM   1884  C   GLY A 122      -4.594  19.584  -7.770  1.00  0.660          C  
ATOM   1885  O   GLY A 122      -3.550  19.572  -7.122  1.00  1.280          O  
ATOM   1886  H   GLY A 122      -3.936  16.583  -8.354  1.00  0.440          H  
ATOM   1887 1HA  GLY A 122      -4.158  18.562  -9.625  1.00  0.700          H  
ATOM   1888 2HA  GLY A 122      -5.868  18.574  -9.196  1.00  0.700          H  
ATOM   1889  N   ASP A 123      -5.499  20.549  -7.621  1.00  0.230          N  
ATOM   1890  CA  ASP A 123      -5.289  21.621  -6.665  1.00  0.190          C  
ATOM   1891  C   ASP A 123      -6.046  21.421  -5.351  1.00  0.160          C  
ATOM   1892  O   ASP A 123      -6.044  22.302  -4.489  1.00  0.210          O  
ATOM   1893  CB  ASP A 123      -5.661  22.941  -7.332  1.00  0.280          C  
ATOM   1894  CG  ASP A 123      -7.085  22.916  -7.854  1.00  0.280          C  
ATOM   1895  OD1 ASP A 123      -7.652  21.825  -7.906  1.00  0.280          O  
ATOM   1896  OD2 ASP A 123      -7.598  23.947  -8.215  1.00  0.280          O  
ATOM   1897  H   ASP A 123      -6.386  20.562  -8.133  1.00  0.280          H  
ATOM   1898  HA  ASP A 123      -4.226  21.659  -6.428  1.00  0.230          H  
ATOM   1899 1HB  ASP A 123      -5.559  23.756  -6.616  1.00  0.340          H  
ATOM   1900 2HB  ASP A 123      -4.979  23.140  -8.159  1.00  0.340          H  
ATOM   1901  N   THR A 124      -6.627  20.241  -5.162  1.00  0.140          N  
ATOM   1902  CA  THR A 124      -7.403  19.961  -3.964  1.00  0.120          C  
ATOM   1903  C   THR A 124      -6.662  19.022  -3.038  1.00  0.130          C  
ATOM   1904  O   THR A 124      -6.085  18.014  -3.458  1.00  0.140          O  
ATOM   1905  CB  THR A 124      -8.795  19.367  -4.323  1.00  0.180          C  
ATOM   1906  OG1 THR A 124      -9.532  20.321  -5.112  1.00  0.180          O  
ATOM   1907  CG2 THR A 124      -9.618  19.046  -3.040  1.00  0.180          C  
ATOM   1908  H   THR A 124      -6.563  19.521  -5.890  1.00  0.170          H  
ATOM   1909  HA  THR A 124      -7.565  20.894  -3.425  1.00  0.140          H  
ATOM   1910  HB  THR A 124      -8.657  18.453  -4.905  1.00  0.210          H  
ATOM   1911  HG1 THR A 124      -9.106  20.418  -5.985  1.00  0.210          H  
ATOM   1912 1HG2 THR A 124     -10.585  18.642  -3.327  1.00  0.210          H  
ATOM   1913 2HG2 THR A 124      -9.105  18.317  -2.432  1.00  0.210          H  
ATOM   1914 3HG2 THR A 124      -9.766  19.948  -2.464  1.00  0.210          H  
ATOM   1915  N   LEU A 125      -6.655  19.365  -1.769  1.00  0.130          N  
ATOM   1916  CA  LEU A 125      -6.041  18.492  -0.797  1.00  0.120          C  
ATOM   1917  C   LEU A 125      -7.114  17.516  -0.358  1.00  0.100          C  
ATOM   1918  O   LEU A 125      -8.227  17.940  -0.036  1.00  0.090          O  
ATOM   1919  CB  LEU A 125      -5.558  19.258   0.403  1.00  0.170          C  
ATOM   1920  CG  LEU A 125      -4.908  18.417   1.474  1.00  0.170          C  
ATOM   1921  CD1 LEU A 125      -3.576  17.866   1.025  1.00  0.170          C  
ATOM   1922  CD2 LEU A 125      -4.791  19.191   2.585  1.00  0.170          C  
ATOM   1923  H   LEU A 125      -7.153  20.214  -1.477  1.00  0.160          H  
ATOM   1924  HA  LEU A 125      -5.226  17.949  -1.264  1.00  0.140          H  
ATOM   1925 1HB  LEU A 125      -4.824  19.987   0.065  1.00  0.210          H  
ATOM   1926 2HB  LEU A 125      -6.405  19.796   0.834  1.00  0.210          H  
ATOM   1927  HG  LEU A 125      -5.551  17.570   1.712  1.00  0.210          H  
ATOM   1928 1HD1 LEU A 125      -3.157  17.276   1.819  1.00  0.210          H  
ATOM   1929 2HD1 LEU A 125      -3.686  17.257   0.166  1.00  0.210          H  
ATOM   1930 3HD1 LEU A 125      -2.909  18.682   0.796  1.00  0.210          H  
ATOM   1931 1HD2 LEU A 125      -4.380  18.586   3.373  1.00  0.210          H  
ATOM   1932 2HD2 LEU A 125      -4.157  20.045   2.382  1.00  0.210          H  
ATOM   1933 3HD2 LEU A 125      -5.783  19.504   2.828  1.00  0.210          H  
ATOM   1934  N   VAL A 126      -6.813  16.226  -0.381  1.00  0.100          N  
ATOM   1935  CA  VAL A 126      -7.826  15.249  -0.054  1.00  0.100          C  
ATOM   1936  C   VAL A 126      -7.426  14.342   1.115  1.00  0.110          C  
ATOM   1937  O   VAL A 126      -6.318  13.808   1.141  1.00  0.120          O  
ATOM   1938  CB  VAL A 126      -8.108  14.371  -1.296  1.00  0.140          C  
ATOM   1939  CG1 VAL A 126      -9.235  13.365  -0.980  1.00  0.140          C  
ATOM   1940  CG2 VAL A 126      -8.423  15.260  -2.515  1.00  0.140          C  
ATOM   1941  H   VAL A 126      -5.880  15.921  -0.666  1.00  0.120          H  
ATOM   1942  HA  VAL A 126      -8.731  15.777   0.204  1.00  0.120          H  
ATOM   1943  HB  VAL A 126      -7.217  13.780  -1.523  1.00  0.170          H  
ATOM   1944 1HG1 VAL A 126      -9.405  12.735  -1.852  1.00  0.170          H  
ATOM   1945 2HG1 VAL A 126      -8.964  12.751  -0.146  1.00  0.170          H  
ATOM   1946 3HG1 VAL A 126     -10.148  13.904  -0.740  1.00  0.170          H  
ATOM   1947 1HG2 VAL A 126      -8.602  14.639  -3.378  1.00  0.170          H  
ATOM   1948 2HG2 VAL A 126      -9.276  15.848  -2.334  1.00  0.170          H  
ATOM   1949 3HG2 VAL A 126      -7.582  15.916  -2.724  1.00  0.170          H  
ATOM   1950  N   ASN A 127      -8.337  14.198   2.087  1.00  0.100          N  
ATOM   1951  CA  ASN A 127      -8.162  13.315   3.251  1.00  0.100          C  
ATOM   1952  C   ASN A 127      -9.097  12.091   3.161  1.00  0.090          C  
ATOM   1953  O   ASN A 127     -10.292  12.210   3.450  1.00  0.090          O  
ATOM   1954  CB  ASN A 127      -8.403  14.084   4.553  1.00  0.140          C  
ATOM   1955  CG  ASN A 127      -8.157  13.268   5.792  1.00  0.140          C  
ATOM   1956  OD1 ASN A 127      -7.657  12.162   5.639  1.00  0.140          O  
ATOM   1957  ND2 ASN A 127      -8.479  13.745   6.987  1.00  0.140          N  
ATOM   1958  H   ASN A 127      -9.205  14.725   1.970  1.00  0.120          H  
ATOM   1959  HA  ASN A 127      -7.141  12.933   3.246  1.00  0.120          H  
ATOM   1960 1HB  ASN A 127      -7.725  14.897   4.577  1.00  0.170          H  
ATOM   1961 2HB  ASN A 127      -9.402  14.481   4.570  1.00  0.170          H  
ATOM   1962 1HD2 ASN A 127      -8.322  13.171   7.798  1.00  0.170          H  
ATOM   1963 2HD2 ASN A 127      -8.919  14.655   7.140  1.00  0.170          H  
ATOM   1964  N   ARG A 128      -8.565  10.940   2.724  1.00  0.100          N  
ATOM   1965  CA  ARG A 128      -9.358   9.702   2.551  1.00  0.130          C  
ATOM   1966  C   ARG A 128      -9.200   8.828   3.798  1.00  0.140          C  
ATOM   1967  O   ARG A 128      -8.100   8.366   4.094  1.00  0.220          O  
ATOM   1968  CB  ARG A 128      -8.939   8.958   1.292  1.00  0.170          C  
ATOM   1969  CG  ARG A 128      -9.233   9.732   0.017  1.00  0.170          C  
ATOM   1970  CD  ARG A 128      -8.902   8.999  -1.228  1.00  0.170          C  
ATOM   1971  NE  ARG A 128      -9.197   9.818  -2.423  1.00  0.170          N  
ATOM   1972  CZ  ARG A 128     -10.392   9.908  -3.039  1.00  0.170          C  
ATOM   1973  NH1 ARG A 128     -11.454   9.252  -2.615  1.00  0.170          N  
ATOM   1974  NH2 ARG A 128     -10.471  10.678  -4.091  1.00  0.170          N  
ATOM   1975  H   ARG A 128      -7.557  10.936   2.520  1.00  0.120          H  
ATOM   1976  HA  ARG A 128     -10.413   9.967   2.453  1.00  0.160          H  
ATOM   1977 1HB  ARG A 128      -7.871   8.766   1.321  1.00  0.200          H  
ATOM   1978 2HB  ARG A 128      -9.451   8.000   1.239  1.00  0.200          H  
ATOM   1979 1HG  ARG A 128     -10.280  10.044  -0.003  1.00  0.200          H  
ATOM   1980 2HG  ARG A 128      -8.597  10.600   0.027  1.00  0.200          H  
ATOM   1981 1HD  ARG A 128      -7.831   8.770  -1.229  1.00  0.200          H  
ATOM   1982 2HD  ARG A 128      -9.467   8.073  -1.286  1.00  0.200          H  
ATOM   1983  HE  ARG A 128      -8.441  10.381  -2.853  1.00  0.200          H  
ATOM   1984 1HH1 ARG A 128     -11.411   8.665  -1.800  1.00  0.200          H  
ATOM   1985 2HH1 ARG A 128     -12.336   9.335  -3.122  1.00  0.200          H  
ATOM   1986 1HH2 ARG A 128      -9.615  11.175  -4.392  1.00  0.200          H  
ATOM   1987 2HH2 ARG A 128     -11.347  10.791  -4.580  1.00  0.200          H  
ATOM   1988  N   ILE A 129     -10.290   8.615   4.544  1.00  0.110          N  
ATOM   1989  CA  ILE A 129     -10.207   7.986   5.862  1.00  0.120          C  
ATOM   1990  C   ILE A 129     -10.984   6.669   6.053  1.00  0.110          C  
ATOM   1991  O   ILE A 129     -12.188   6.595   5.785  1.00  0.120          O  
ATOM   1992  CB  ILE A 129     -10.828   8.951   6.883  1.00  0.160          C  
ATOM   1993  CG1 ILE A 129     -10.204  10.340   6.807  1.00  0.160          C  
ATOM   1994  CG2 ILE A 129     -10.556   8.360   8.306  1.00  0.160          C  
ATOM   1995  CD1 ILE A 129     -11.057  11.372   7.480  1.00  0.160          C  
ATOM   1996  H   ILE A 129     -11.190   8.957   4.214  1.00  0.130          H  
ATOM   1997  HA  ILE A 129      -9.161   7.802   6.093  1.00  0.140          H  
ATOM   1998  HB  ILE A 129     -11.873   9.058   6.710  1.00  0.200          H  
ATOM   1999 1HG1 ILE A 129      -9.236  10.342   7.273  1.00  0.200          H  
ATOM   2000 2HG1 ILE A 129     -10.098  10.646   5.774  1.00  0.200          H  
ATOM   2001 1HG2 ILE A 129     -10.954   8.996   9.041  1.00  0.200          H  
ATOM   2002 2HG2 ILE A 129     -11.010   7.390   8.431  1.00  0.200          H  
ATOM   2003 3HG2 ILE A 129      -9.484   8.268   8.466  1.00  0.200          H  
ATOM   2004 1HD1 ILE A 129     -10.601  12.331   7.393  1.00  0.200          H  
ATOM   2005 2HD1 ILE A 129     -12.033  11.399   7.003  1.00  0.200          H  
ATOM   2006 3HD1 ILE A 129     -11.169  11.147   8.498  1.00  0.200          H  
ATOM   2007  N   GLU A 130     -10.303   5.660   6.587  1.00  0.120          N  
ATOM   2008  CA  GLU A 130     -10.917   4.388   6.975  1.00  0.140          C  
ATOM   2009  C   GLU A 130     -11.100   4.429   8.502  1.00  0.140          C  
ATOM   2010  O   GLU A 130     -10.155   4.783   9.212  1.00  0.200          O  
ATOM   2011  CB  GLU A 130      -9.992   3.220   6.632  1.00  0.190          C  
ATOM   2012  CG  GLU A 130      -9.672   3.044   5.163  1.00  0.190          C  
ATOM   2013  CD  GLU A 130      -8.747   1.873   4.938  1.00  0.190          C  
ATOM   2014  OE1 GLU A 130      -8.468   1.183   5.890  1.00  0.190          O  
ATOM   2015  OE2 GLU A 130      -8.287   1.686   3.835  1.00  0.190          O  
ATOM   2016  H   GLU A 130      -9.305   5.797   6.735  1.00  0.140          H  
ATOM   2017  HA  GLU A 130     -11.891   4.275   6.495  1.00  0.170          H  
ATOM   2018 1HB  GLU A 130      -9.044   3.353   7.158  1.00  0.230          H  
ATOM   2019 2HB  GLU A 130     -10.436   2.294   6.992  1.00  0.230          H  
ATOM   2020 1HG  GLU A 130     -10.598   2.888   4.612  1.00  0.230          H  
ATOM   2021 2HG  GLU A 130      -9.202   3.956   4.792  1.00  0.230          H  
ATOM   2022  N   LEU A 131     -12.263   4.026   9.032  1.00  0.110          N  
ATOM   2023  CA  LEU A 131     -12.449   4.052  10.498  1.00  0.120          C  
ATOM   2024  C   LEU A 131     -13.235   2.869  11.082  1.00  0.130          C  
ATOM   2025  O   LEU A 131     -14.364   2.604  10.674  1.00  0.160          O  
ATOM   2026  CB  LEU A 131     -13.190   5.345  10.851  1.00  0.160          C  
ATOM   2027  CG  LEU A 131     -13.591   5.624  12.316  1.00  0.160          C  
ATOM   2028  CD1 LEU A 131     -12.375   5.855  13.168  1.00  0.160          C  
ATOM   2029  CD2 LEU A 131     -14.490   6.818  12.333  1.00  0.160          C  
ATOM   2030  H   LEU A 131     -13.036   3.768   8.407  1.00  0.130          H  
ATOM   2031  HA  LEU A 131     -11.465   4.055  10.960  1.00  0.140          H  
ATOM   2032 1HB  LEU A 131     -12.547   6.167  10.546  1.00  0.200          H  
ATOM   2033 2HB  LEU A 131     -14.088   5.376  10.255  1.00  0.200          H  
ATOM   2034  HG  LEU A 131     -14.132   4.768  12.723  1.00  0.200          H  
ATOM   2035 1HD1 LEU A 131     -12.692   6.068  14.172  1.00  0.200          H  
ATOM   2036 2HD1 LEU A 131     -11.738   4.973  13.162  1.00  0.200          H  
ATOM   2037 3HD1 LEU A 131     -11.826   6.710  12.780  1.00  0.200          H  
ATOM   2038 1HD2 LEU A 131     -14.802   7.021  13.359  1.00  0.200          H  
ATOM   2039 2HD2 LEU A 131     -13.961   7.677  11.936  1.00  0.200          H  
ATOM   2040 3HD2 LEU A 131     -15.356   6.611  11.718  1.00  0.200          H  
ATOM   2041  N   LYS A 132     -12.671   2.202  12.086  1.00  0.130          N  
ATOM   2042  CA  LYS A 132     -13.366   1.086  12.730  1.00  0.150          C  
ATOM   2043  C   LYS A 132     -13.444   1.209  14.251  1.00  0.150          C  
ATOM   2044  O   LYS A 132     -12.428   1.359  14.934  1.00  0.170          O  
ATOM   2045  CB  LYS A 132     -12.685  -0.240  12.375  1.00  0.200          C  
ATOM   2046  CG  LYS A 132     -13.366  -1.481  12.977  1.00  0.200          C  
ATOM   2047  CD  LYS A 132     -12.674  -2.773  12.549  1.00  0.200          C  
ATOM   2048  CE  LYS A 132     -13.357  -3.990  13.167  1.00  0.200          C  
ATOM   2049  NZ  LYS A 132     -12.711  -5.270  12.746  1.00  0.200          N  
ATOM   2050  H   LYS A 132     -11.728   2.463  12.382  1.00  0.160          H  
ATOM   2051  HA  LYS A 132     -14.384   1.056  12.353  1.00  0.180          H  
ATOM   2052 1HB  LYS A 132     -12.669  -0.356  11.292  1.00  0.240          H  
ATOM   2053 2HB  LYS A 132     -11.651  -0.218  12.722  1.00  0.240          H  
ATOM   2054 1HG  LYS A 132     -13.341  -1.424  14.066  1.00  0.240          H  
ATOM   2055 2HG  LYS A 132     -14.413  -1.504  12.660  1.00  0.240          H  
ATOM   2056 1HD  LYS A 132     -12.698  -2.860  11.461  1.00  0.240          H  
ATOM   2057 2HD  LYS A 132     -11.634  -2.748  12.874  1.00  0.240          H  
ATOM   2058 1HE  LYS A 132     -13.310  -3.910  14.252  1.00  0.240          H  
ATOM   2059 2HE  LYS A 132     -14.404  -4.004  12.860  1.00  0.240          H  
ATOM   2060 1HZ  LYS A 132     -13.192  -6.049  13.176  1.00  0.240          H  
ATOM   2061 2HZ  LYS A 132     -12.759  -5.360  11.740  1.00  0.240          H  
ATOM   2062 3HZ  LYS A 132     -11.743  -5.272  13.037  1.00  0.240          H  
ATOM   2063  N   GLY A 133     -14.665   1.173  14.784  1.00  0.150          N  
ATOM   2064  CA  GLY A 133     -14.885   1.247  16.221  1.00  0.160          C  
ATOM   2065  C   GLY A 133     -15.030  -0.148  16.814  1.00  0.130          C  
ATOM   2066  O   GLY A 133     -15.839  -0.974  16.360  1.00  0.150          O  
ATOM   2067  H   GLY A 133     -15.458   1.042  14.166  1.00  0.180          H  
ATOM   2068 1HA  GLY A 133     -14.046   1.749  16.691  1.00  0.190          H  
ATOM   2069 2HA  GLY A 133     -15.759   1.846  16.426  1.00  0.190          H  
ATOM   2070  N   ILE A 134     -14.326  -0.362  17.911  1.00  0.110          N  
ATOM   2071  CA  ILE A 134     -14.283  -1.620  18.616  1.00  0.130          C  
ATOM   2072  C   ILE A 134     -14.778  -1.561  20.059  1.00  0.110          C  
ATOM   2073  O   ILE A 134     -14.367  -0.706  20.847  1.00  0.130          O  
ATOM   2074  CB  ILE A 134     -12.815  -2.112  18.582  1.00  0.170          C  
ATOM   2075  CG1 ILE A 134     -12.374  -2.287  17.087  1.00  0.170          C  
ATOM   2076  CG2 ILE A 134     -12.644  -3.410  19.390  1.00  0.170          C  
ATOM   2077  CD1 ILE A 134     -10.899  -2.492  16.882  1.00  0.170          C  
ATOM   2078  H   ILE A 134     -13.701   0.378  18.221  1.00  0.130          H  
ATOM   2079  HA  ILE A 134     -14.907  -2.333  18.077  1.00  0.160          H  
ATOM   2080  HB  ILE A 134     -12.174  -1.338  19.012  1.00  0.210          H  
ATOM   2081 1HG1 ILE A 134     -12.912  -3.125  16.660  1.00  0.210          H  
ATOM   2082 2HG1 ILE A 134     -12.626  -1.394  16.532  1.00  0.210          H  
ATOM   2083 1HG2 ILE A 134     -11.614  -3.734  19.371  1.00  0.210          H  
ATOM   2084 2HG2 ILE A 134     -12.922  -3.244  20.425  1.00  0.210          H  
ATOM   2085 3HG2 ILE A 134     -13.275  -4.195  18.972  1.00  0.210          H  
ATOM   2086 1HD1 ILE A 134     -10.697  -2.581  15.814  1.00  0.210          H  
ATOM   2087 2HD1 ILE A 134     -10.365  -1.627  17.283  1.00  0.210          H  
ATOM   2088 3HD1 ILE A 134     -10.563  -3.389  17.383  1.00  0.210          H  
ATOM   2089  N   ASP A 135     -15.678  -2.482  20.395  1.00  0.150          N  
ATOM   2090  CA  ASP A 135     -16.214  -2.657  21.745  1.00  0.210          C  
ATOM   2091  C   ASP A 135     -16.790  -1.415  22.420  1.00  0.180          C  
ATOM   2092  O   ASP A 135     -16.528  -1.176  23.600  1.00  0.190          O  
ATOM   2093  CB  ASP A 135     -15.139  -3.270  22.643  1.00  0.270          C  
ATOM   2094  CG  ASP A 135     -14.716  -4.663  22.158  1.00  0.270          C  
ATOM   2095  OD1 ASP A 135     -15.550  -5.372  21.625  1.00  0.270          O  
ATOM   2096  OD2 ASP A 135     -13.566  -5.004  22.316  1.00  0.270          O  
ATOM   2097  H   ASP A 135     -15.985  -3.121  19.671  1.00  0.180          H  
ATOM   2098  HA  ASP A 135     -17.027  -3.381  21.672  1.00  0.250          H  
ATOM   2099 1HB  ASP A 135     -14.265  -2.617  22.674  1.00  0.320          H  
ATOM   2100 2HB  ASP A 135     -15.518  -3.356  23.660  1.00  0.320          H  
ATOM   2101  N   PHE A 136     -17.568  -0.629  21.687  1.00  0.150          N  
ATOM   2102  CA  PHE A 136     -18.214   0.542  22.284  1.00  0.140          C  
ATOM   2103  C   PHE A 136     -19.467   0.149  23.023  1.00  0.150          C  
ATOM   2104  O   PHE A 136     -20.169  -0.786  22.635  1.00  0.180          O  
ATOM   2105  CB  PHE A 136     -18.514   1.636  21.258  1.00  0.200          C  
ATOM   2106  CG  PHE A 136     -17.339   2.456  20.922  1.00  0.200          C  
ATOM   2107  CD1 PHE A 136     -16.506   2.159  19.886  1.00  0.200          C  
ATOM   2108  CD2 PHE A 136     -17.072   3.577  21.698  1.00  0.200          C  
ATOM   2109  CE1 PHE A 136     -15.434   2.966  19.636  1.00  0.200          C  
ATOM   2110  CE2 PHE A 136     -15.995   4.370  21.454  1.00  0.200          C  
ATOM   2111  CZ  PHE A 136     -15.177   4.063  20.427  1.00  0.200          C  
ATOM   2112  H   PHE A 136     -17.739  -0.878  20.708  1.00  0.180          H  
ATOM   2113  HA  PHE A 136     -17.537   0.973  23.018  1.00  0.170          H  
ATOM   2114 1HB  PHE A 136     -18.883   1.186  20.345  1.00  0.240          H  
ATOM   2115 2HB  PHE A 136     -19.290   2.290  21.654  1.00  0.240          H  
ATOM   2116  HD1 PHE A 136     -16.698   1.277  19.269  1.00  0.240          H  
ATOM   2117  HD2 PHE A 136     -17.743   3.818  22.527  1.00  0.240          H  
ATOM   2118  HE1 PHE A 136     -14.773   2.739  18.819  1.00  0.240          H  
ATOM   2119  HE2 PHE A 136     -15.794   5.241  22.082  1.00  0.240          H  
ATOM   2120  HZ  PHE A 136     -14.314   4.681  20.234  1.00  0.240          H  
ATOM   2121  N   LYS A 137     -19.772   0.865  24.090  1.00  0.130          N  
ATOM   2122  CA  LYS A 137     -20.995   0.570  24.809  1.00  0.140          C  
ATOM   2123  C   LYS A 137     -22.174   1.156  24.051  1.00  0.140          C  
ATOM   2124  O   LYS A 137     -22.186   2.345  23.742  1.00  0.130          O  
ATOM   2125  CB  LYS A 137     -20.928   1.135  26.222  1.00  0.190          C  
ATOM   2126  CG  LYS A 137     -19.893   0.493  27.121  1.00  0.190          C  
ATOM   2127  CD  LYS A 137     -19.962   1.093  28.520  1.00  0.190          C  
ATOM   2128  CE  LYS A 137     -18.900   0.523  29.440  1.00  0.190          C  
ATOM   2129  NZ  LYS A 137     -19.019   1.074  30.823  1.00  0.190          N  
ATOM   2130  H   LYS A 137     -19.152   1.638  24.383  1.00  0.160          H  
ATOM   2131  HA  LYS A 137     -21.125  -0.511  24.862  1.00  0.170          H  
ATOM   2132 1HB  LYS A 137     -20.659   2.171  26.161  1.00  0.230          H  
ATOM   2133 2HB  LYS A 137     -21.912   1.069  26.700  1.00  0.230          H  
ATOM   2134 1HG  LYS A 137     -20.066  -0.581  27.170  1.00  0.230          H  
ATOM   2135 2HG  LYS A 137     -18.898   0.668  26.704  1.00  0.230          H  
ATOM   2136 1HD  LYS A 137     -19.811   2.173  28.448  1.00  0.230          H  
ATOM   2137 2HD  LYS A 137     -20.946   0.908  28.952  1.00  0.230          H  
ATOM   2138 1HE  LYS A 137     -18.992  -0.560  29.479  1.00  0.230          H  
ATOM   2139 2HE  LYS A 137     -17.921   0.780  29.041  1.00  0.230          H  
ATOM   2140 1HZ  LYS A 137     -18.291   0.683  31.402  1.00  0.230          H  
ATOM   2141 2HZ  LYS A 137     -18.935   2.088  30.814  1.00  0.230          H  
ATOM   2142 3HZ  LYS A 137     -19.918   0.826  31.202  1.00  0.230          H  
ATOM   2143  N   GLU A 138     -23.211   0.358  23.809  1.00  0.150          N  
ATOM   2144  CA  GLU A 138     -24.370   0.837  23.043  1.00  0.160          C  
ATOM   2145  C   GLU A 138     -25.081   1.990  23.750  1.00  0.160          C  
ATOM   2146  O   GLU A 138     -25.709   2.832  23.113  1.00  0.160          O  
ATOM   2147  CB  GLU A 138     -25.345  -0.309  22.762  1.00  0.220          C  
ATOM   2148  CG  GLU A 138     -24.805  -1.384  21.785  1.00  0.220          C  
ATOM   2149  CD  GLU A 138     -24.524  -0.878  20.364  1.00  0.220          C  
ATOM   2150  OE1 GLU A 138     -25.377  -0.254  19.773  1.00  0.220          O  
ATOM   2151  OE2 GLU A 138     -23.449  -1.117  19.871  1.00  0.220          O  
ATOM   2152  H   GLU A 138     -23.165  -0.608  24.102  1.00  0.180          H  
ATOM   2153  HA  GLU A 138     -24.015   1.205  22.081  1.00  0.190          H  
ATOM   2154 1HB  GLU A 138     -25.604  -0.802  23.700  1.00  0.260          H  
ATOM   2155 2HB  GLU A 138     -26.265   0.096  22.342  1.00  0.260          H  
ATOM   2156 1HG  GLU A 138     -23.878  -1.785  22.192  1.00  0.260          H  
ATOM   2157 2HG  GLU A 138     -25.526  -2.199  21.734  1.00  0.260          H  
ATOM   2158  N   ASP A 139     -25.053   1.980  25.080  1.00  0.150          N  
ATOM   2159  CA  ASP A 139     -25.647   3.004  25.911  1.00  0.150          C  
ATOM   2160  C   ASP A 139     -24.587   3.884  26.593  1.00  0.130          C  
ATOM   2161  O   ASP A 139     -24.866   4.543  27.605  1.00  0.140          O  
ATOM   2162  CB  ASP A 139     -26.570   2.321  26.915  1.00  0.210          C  
ATOM   2163  CG  ASP A 139     -25.822   1.278  27.734  1.00  0.210          C  
ATOM   2164  OD1 ASP A 139     -24.706   0.944  27.341  1.00  0.210          O  
ATOM   2165  OD2 ASP A 139     -26.353   0.800  28.707  1.00  0.210          O  
ATOM   2166  H   ASP A 139     -24.596   1.220  25.593  1.00  0.180          H  
ATOM   2167  HA  ASP A 139     -26.254   3.648  25.276  1.00  0.180          H  
ATOM   2168 1HB  ASP A 139     -26.999   3.061  27.587  1.00  0.250          H  
ATOM   2169 2HB  ASP A 139     -27.390   1.836  26.386  1.00  0.250          H  
ATOM   2170  N   GLY A 140     -23.371   3.907  26.038  1.00  0.120          N  
ATOM   2171  CA  GLY A 140     -22.285   4.694  26.599  1.00  0.120          C  
ATOM   2172  C   GLY A 140     -22.327   6.108  26.075  1.00  0.110          C  
ATOM   2173  O   GLY A 140     -23.282   6.504  25.410  1.00  0.160          O  
ATOM   2174  H   GLY A 140     -23.180   3.356  25.199  1.00  0.140          H  
ATOM   2175 1HA  GLY A 140     -22.347   4.693  27.687  1.00  0.140          H  
ATOM   2176 2HA  GLY A 140     -21.333   4.247  26.328  1.00  0.140          H  
ATOM   2177  N   ASN A 141     -21.269   6.871  26.322  1.00  0.120          N  
ATOM   2178  CA  ASN A 141     -21.265   8.266  25.900  1.00  0.130          C  
ATOM   2179  C   ASN A 141     -21.172   8.441  24.391  1.00  0.130          C  
ATOM   2180  O   ASN A 141     -21.706   9.408  23.831  1.00  0.140          O  
ATOM   2181  CB  ASN A 141     -20.143   9.003  26.591  1.00  0.180          C  
ATOM   2182  CG  ASN A 141     -20.424   9.199  28.038  1.00  0.180          C  
ATOM   2183  OD1 ASN A 141     -21.570   9.345  28.474  1.00  0.180          O  
ATOM   2184  ND2 ASN A 141     -19.397   9.151  28.815  1.00  0.180          N  
ATOM   2185  H   ASN A 141     -20.481   6.491  26.835  1.00  0.140          H  
ATOM   2186  HA  ASN A 141     -22.208   8.699  26.208  1.00  0.160          H  
ATOM   2187 1HB  ASN A 141     -19.204   8.456  26.474  1.00  0.210          H  
ATOM   2188 2HB  ASN A 141     -20.019   9.972  26.126  1.00  0.210          H  
ATOM   2189 1HD2 ASN A 141     -19.518   9.226  29.807  1.00  0.210          H  
ATOM   2190 2HD2 ASN A 141     -18.469   9.015  28.430  1.00  0.210          H  
ATOM   2191  N   ILE A 142     -20.563   7.473  23.703  1.00  0.120          N  
ATOM   2192  CA  ILE A 142     -20.412   7.609  22.264  1.00  0.130          C  
ATOM   2193  C   ILE A 142     -21.647   7.071  21.554  1.00  0.120          C  
ATOM   2194  O   ILE A 142     -22.352   7.819  20.889  1.00  0.130          O  
ATOM   2195  CB  ILE A 142     -19.109   6.906  21.772  1.00  0.180          C  
ATOM   2196  CG1 ILE A 142     -17.870   7.846  21.982  1.00  0.180          C  
ATOM   2197  CG2 ILE A 142     -19.175   6.487  20.258  1.00  0.180          C  
ATOM   2198  CD1 ILE A 142     -17.600   8.317  23.411  1.00  0.180          C  
ATOM   2199  H   ILE A 142     -20.139   6.683  24.190  1.00  0.140          H  
ATOM   2200  HA  ILE A 142     -20.325   8.666  22.029  1.00  0.160          H  
ATOM   2201  HB  ILE A 142     -18.946   6.013  22.380  1.00  0.210          H  
ATOM   2202 1HG1 ILE A 142     -16.980   7.319  21.634  1.00  0.210          H  
ATOM   2203 2HG1 ILE A 142     -18.013   8.719  21.365  1.00  0.210          H  
ATOM   2204 1HG2 ILE A 142     -18.242   5.996  19.992  1.00  0.210          H  
ATOM   2205 2HG2 ILE A 142     -19.979   5.802  20.061  1.00  0.210          H  
ATOM   2206 3HG2 ILE A 142     -19.309   7.368  19.641  1.00  0.210          H  
ATOM   2207 1HD1 ILE A 142     -16.735   8.947  23.412  1.00  0.210          H  
ATOM   2208 2HD1 ILE A 142     -18.424   8.892  23.793  1.00  0.210          H  
ATOM   2209 3HD1 ILE A 142     -17.423   7.452  24.058  1.00  0.210          H  
ATOM   2210  N   LEU A 143     -21.995   5.813  21.737  1.00  0.120          N  
ATOM   2211  CA  LEU A 143     -23.131   5.336  20.960  1.00  0.120          C  
ATOM   2212  C   LEU A 143     -24.474   5.780  21.535  1.00  0.130          C  
ATOM   2213  O   LEU A 143     -25.492   5.692  20.852  1.00  0.130          O  
ATOM   2214  CB  LEU A 143     -23.060   3.822  20.777  1.00  0.170          C  
ATOM   2215  CG  LEU A 143     -21.854   3.281  19.927  1.00  0.170          C  
ATOM   2216  CD1 LEU A 143     -21.865   1.764  19.960  1.00  0.170          C  
ATOM   2217  CD2 LEU A 143     -21.954   3.770  18.474  1.00  0.170          C  
ATOM   2218  H   LEU A 143     -21.456   5.207  22.339  1.00  0.140          H  
ATOM   2219  HA  LEU A 143     -23.074   5.789  19.975  1.00  0.140          H  
ATOM   2220 1HB  LEU A 143     -23.007   3.377  21.749  1.00  0.200          H  
ATOM   2221 2HB  LEU A 143     -23.986   3.484  20.305  1.00  0.200          H  
ATOM   2222  HG  LEU A 143     -20.921   3.620  20.359  1.00  0.200          H  
ATOM   2223 1HD1 LEU A 143     -21.035   1.384  19.379  1.00  0.200          H  
ATOM   2224 2HD1 LEU A 143     -21.779   1.408  20.987  1.00  0.200          H  
ATOM   2225 3HD1 LEU A 143     -22.797   1.396  19.530  1.00  0.200          H  
ATOM   2226 1HD2 LEU A 143     -21.137   3.379  17.926  1.00  0.200          H  
ATOM   2227 2HD2 LEU A 143     -22.886   3.421  18.029  1.00  0.200          H  
ATOM   2228 3HD2 LEU A 143     -21.919   4.851  18.417  1.00  0.200          H  
ATOM   2229  N   GLY A 144     -24.493   6.315  22.760  1.00  0.130          N  
ATOM   2230  CA  GLY A 144     -25.712   6.849  23.321  1.00  0.130          C  
ATOM   2231  C   GLY A 144     -25.859   8.346  22.986  1.00  0.130          C  
ATOM   2232  O   GLY A 144     -26.801   8.990  23.458  1.00  0.140          O  
ATOM   2233  H   GLY A 144     -23.686   6.342  23.383  1.00  0.160          H  
ATOM   2234 1HA  GLY A 144     -26.567   6.292  22.936  1.00  0.160          H  
ATOM   2235 2HA  GLY A 144     -25.693   6.712  24.402  1.00  0.160          H  
ATOM   2236  N   HIS A 145     -24.908   8.908  22.206  1.00  0.130          N  
ATOM   2237  CA  HIS A 145     -24.890  10.328  21.840  1.00  0.130          C  
ATOM   2238  C   HIS A 145     -25.020  11.281  23.032  1.00  0.130          C  
ATOM   2239  O   HIS A 145     -25.881  12.160  23.024  1.00  0.150          O  
ATOM   2240  CB  HIS A 145     -25.983  10.663  20.811  1.00  0.180          C  
ATOM   2241  CG  HIS A 145     -25.843   9.993  19.451  1.00  0.180          C  
ATOM   2242  ND1 HIS A 145     -26.434   8.783  19.143  1.00  0.180          N  
ATOM   2243  CD2 HIS A 145     -25.216  10.402  18.316  1.00  0.180          C  
ATOM   2244  CE1 HIS A 145     -26.158   8.469  17.888  1.00  0.180          C  
ATOM   2245  NE2 HIS A 145     -25.442   9.442  17.362  1.00  0.180          N  
ATOM   2246  H   HIS A 145     -24.162   8.327  21.818  1.00  0.160          H  
ATOM   2247  HA  HIS A 145     -23.938  10.539  21.368  1.00  0.160          H  
ATOM   2248 1HB  HIS A 145     -26.956  10.388  21.219  1.00  0.220          H  
ATOM   2249 2HB  HIS A 145     -25.999  11.739  20.646  1.00  0.220          H  
ATOM   2250  HD2 HIS A 145     -24.657  11.327  18.177  1.00  0.220          H  
ATOM   2251  HE1 HIS A 145     -26.488   7.574  17.364  1.00  0.220          H  
ATOM   2252  HE2 HIS A 145     -25.119   9.479  16.381  1.00  0.220          H  
ATOM   2253  N   LYS A 146     -24.183  11.119  24.066  1.00  0.120          N  
ATOM   2254  CA  LYS A 146     -24.319  11.943  25.269  1.00  0.110          C  
ATOM   2255  C   LYS A 146     -23.321  13.094  25.365  1.00  0.120          C  
ATOM   2256  O   LYS A 146     -23.311  13.799  26.380  1.00  0.200          O  
ATOM   2257  CB  LYS A 146     -24.152  11.061  26.499  1.00  0.160          C  
ATOM   2258  CG  LYS A 146     -25.177   9.931  26.584  1.00  0.160          C  
ATOM   2259  CD  LYS A 146     -25.006   9.097  27.836  1.00  0.160          C  
ATOM   2260  CE  LYS A 146     -25.955   7.909  27.839  1.00  0.160          C  
ATOM   2261  NZ  LYS A 146     -25.815   7.092  29.079  1.00  0.160          N  
ATOM   2262  H   LYS A 146     -23.443  10.411  24.019  1.00  0.140          H  
ATOM   2263  HA  LYS A 146     -25.320  12.376  25.275  1.00  0.130          H  
ATOM   2264 1HB  LYS A 146     -23.155  10.656  26.513  1.00  0.190          H  
ATOM   2265 2HB  LYS A 146     -24.262  11.671  27.394  1.00  0.190          H  
ATOM   2266 1HG  LYS A 146     -26.183  10.345  26.546  1.00  0.190          H  
ATOM   2267 2HG  LYS A 146     -25.046   9.276  25.722  1.00  0.190          H  
ATOM   2268 1HD  LYS A 146     -23.990   8.714  27.879  1.00  0.190          H  
ATOM   2269 2HD  LYS A 146     -25.184   9.709  28.718  1.00  0.190          H  
ATOM   2270 1HE  LYS A 146     -26.981   8.258  27.753  1.00  0.190          H  
ATOM   2271 2HE  LYS A 146     -25.720   7.277  26.978  1.00  0.190          H  
ATOM   2272 1HZ  LYS A 146     -26.446   6.302  29.036  1.00  0.190          H  
ATOM   2273 2HZ  LYS A 146     -24.861   6.755  29.165  1.00  0.190          H  
ATOM   2274 3HZ  LYS A 146     -26.037   7.657  29.881  1.00  0.190          H  
ATOM   2275  N   LEU A 147     -22.493  13.270  24.335  1.00  0.120          N  
ATOM   2276  CA  LEU A 147     -21.473  14.314  24.355  1.00  0.120          C  
ATOM   2277  C   LEU A 147     -22.014  15.632  23.820  1.00  0.100          C  
ATOM   2278  O   LEU A 147     -22.836  15.661  22.902  1.00  0.110          O  
ATOM   2279  CB  LEU A 147     -20.238  13.894  23.531  1.00  0.170          C  
ATOM   2280  CG  LEU A 147     -19.501  12.566  23.961  1.00  0.170          C  
ATOM   2281  CD1 LEU A 147     -18.334  12.309  23.013  1.00  0.170          C  
ATOM   2282  CD2 LEU A 147     -19.025  12.661  25.399  1.00  0.170          C  
ATOM   2283  H   LEU A 147     -22.589  12.664  23.533  1.00  0.140          H  
ATOM   2284  HA  LEU A 147     -21.170  14.493  25.375  1.00  0.140          H  
ATOM   2285 1HB  LEU A 147     -20.540  13.786  22.495  1.00  0.200          H  
ATOM   2286 2HB  LEU A 147     -19.509  14.708  23.589  1.00  0.200          H  
ATOM   2287  HG  LEU A 147     -20.193  11.725  23.871  1.00  0.200          H  
ATOM   2288 1HD1 LEU A 147     -17.836  11.381  23.286  1.00  0.200          H  
ATOM   2289 2HD1 LEU A 147     -18.697  12.237  22.011  1.00  0.200          H  
ATOM   2290 3HD1 LEU A 147     -17.633  13.113  23.064  1.00  0.200          H  
ATOM   2291 1HD2 LEU A 147     -18.528  11.740  25.677  1.00  0.200          H  
ATOM   2292 2HD2 LEU A 147     -18.330  13.497  25.519  1.00  0.200          H  
ATOM   2293 3HD2 LEU A 147     -19.878  12.811  26.035  1.00  0.200          H  
ATOM   2294  N   GLU A 148     -21.518  16.721  24.394  1.00  0.100          N  
ATOM   2295  CA  GLU A 148     -21.843  18.088  23.997  1.00  0.130          C  
ATOM   2296  C   GLU A 148     -21.370  18.379  22.576  1.00  0.100          C  
ATOM   2297  O   GLU A 148     -20.240  18.046  22.219  1.00  0.100          O  
ATOM   2298  CB  GLU A 148     -21.165  19.100  24.931  1.00  0.170          C  
ATOM   2299  CG  GLU A 148     -21.545  20.580  24.675  1.00  0.170          C  
ATOM   2300  CD  GLU A 148     -20.772  21.574  25.536  1.00  0.170          C  
ATOM   2301  OE1 GLU A 148     -20.052  21.145  26.404  1.00  0.170          O  
ATOM   2302  OE2 GLU A 148     -20.882  22.759  25.289  1.00  0.170          O  
ATOM   2303  H   GLU A 148     -20.836  16.578  25.144  1.00  0.120          H  
ATOM   2304  HA  GLU A 148     -22.926  18.212  24.043  1.00  0.160          H  
ATOM   2305 1HB  GLU A 148     -21.400  18.855  25.970  1.00  0.200          H  
ATOM   2306 2HB  GLU A 148     -20.088  19.015  24.812  1.00  0.200          H  
ATOM   2307 1HG  GLU A 148     -21.379  20.823  23.643  1.00  0.200          H  
ATOM   2308 2HG  GLU A 148     -22.608  20.698  24.872  1.00  0.200          H  
ATOM   2309  N   TYR A 149     -22.187  19.056  21.765  1.00  0.120          N  
ATOM   2310  CA  TYR A 149     -21.751  19.436  20.413  1.00  0.150          C  
ATOM   2311  C   TYR A 149     -20.780  20.626  20.448  1.00  0.130          C  
ATOM   2312  O   TYR A 149     -21.111  21.743  20.048  1.00  0.200          O  
ATOM   2313  CB  TYR A 149     -22.971  19.763  19.541  1.00  0.200          C  
ATOM   2314  CG  TYR A 149     -22.654  20.057  18.085  1.00  0.200          C  
ATOM   2315  CD1 TYR A 149     -22.204  19.062  17.230  1.00  0.200          C  
ATOM   2316  CD2 TYR A 149     -22.825  21.352  17.611  1.00  0.200          C  
ATOM   2317  CE1 TYR A 149     -21.917  19.381  15.918  1.00  0.200          C  
ATOM   2318  CE2 TYR A 149     -22.545  21.654  16.319  1.00  0.200          C  
ATOM   2319  CZ  TYR A 149     -22.089  20.684  15.478  1.00  0.200          C  
ATOM   2320  OH  TYR A 149     -21.790  21.003  14.202  1.00  0.200          O  
ATOM   2321  H   TYR A 149     -23.112  19.303  22.089  1.00  0.140          H  
ATOM   2322  HA  TYR A 149     -21.222  18.593  19.973  1.00  0.180          H  
ATOM   2323 1HB  TYR A 149     -23.667  18.923  19.572  1.00  0.240          H  
ATOM   2324 2HB  TYR A 149     -23.489  20.626  19.957  1.00  0.240          H  
ATOM   2325  HD1 TYR A 149     -22.071  18.046  17.593  1.00  0.240          H  
ATOM   2326  HD2 TYR A 149     -23.177  22.133  18.284  1.00  0.240          H  
ATOM   2327  HE1 TYR A 149     -21.554  18.622  15.235  1.00  0.240          H  
ATOM   2328  HE2 TYR A 149     -22.673  22.670  15.962  1.00  0.240          H  
ATOM   2329  HH  TYR A 149     -22.011  21.934  14.030  1.00  0.240          H  
ATOM   2330  N   ASN A 150     -19.577  20.352  20.929  1.00  0.080          N  
ATOM   2331  CA  ASN A 150     -18.530  21.341  21.123  1.00  0.080          C  
ATOM   2332  C   ASN A 150     -17.161  20.670  21.100  1.00  0.070          C  
ATOM   2333  O   ASN A 150     -17.063  19.449  20.970  1.00  0.090          O  
ATOM   2334  CB  ASN A 150     -18.773  22.029  22.464  1.00  0.110          C  
ATOM   2335  CG  ASN A 150     -18.278  23.414  22.579  1.00  0.110          C  
ATOM   2336  OD1 ASN A 150     -17.357  23.808  21.849  1.00  0.110          O  
ATOM   2337  ND2 ASN A 150     -18.856  24.160  23.492  1.00  0.110          N  
ATOM   2338  H   ASN A 150     -19.437  19.391  21.244  1.00  0.100          H  
ATOM   2339  HA  ASN A 150     -18.569  22.068  20.312  1.00  0.100          H  
ATOM   2340 1HB  ASN A 150     -19.837  22.069  22.633  1.00  0.130          H  
ATOM   2341 2HB  ASN A 150     -18.343  21.429  23.266  1.00  0.130          H  
ATOM   2342 1HD2 ASN A 150     -18.566  25.105  23.630  1.00  0.130          H  
ATOM   2343 2HD2 ASN A 150     -19.603  23.762  24.076  1.00  0.130          H  
ATOM   2344  N   TYR A 151     -16.104  21.454  21.259  1.00  0.080          N  
ATOM   2345  CA  TYR A 151     -14.770  20.872  21.300  1.00  0.100          C  
ATOM   2346  C   TYR A 151     -13.842  21.836  22.057  1.00  0.130          C  
ATOM   2347  O   TYR A 151     -13.893  23.047  21.856  1.00  0.180          O  
ATOM   2348  CB  TYR A 151     -14.293  20.601  19.874  1.00  0.130          C  
ATOM   2349  CG  TYR A 151     -13.144  19.652  19.735  1.00  0.130          C  
ATOM   2350  CD1 TYR A 151     -13.425  18.299  19.582  1.00  0.130          C  
ATOM   2351  CD2 TYR A 151     -11.846  20.082  19.759  1.00  0.130          C  
ATOM   2352  CE1 TYR A 151     -12.404  17.402  19.430  1.00  0.130          C  
ATOM   2353  CE2 TYR A 151     -10.821  19.170  19.614  1.00  0.130          C  
ATOM   2354  CZ  TYR A 151     -11.100  17.845  19.440  1.00  0.130          C  
ATOM   2355  OH  TYR A 151     -10.085  16.952  19.269  1.00  0.130          O  
ATOM   2356  H   TYR A 151     -16.244  22.459  21.346  1.00  0.100          H  
ATOM   2357  HA  TYR A 151     -14.803  19.933  21.853  1.00  0.120          H  
ATOM   2358 1HB  TYR A 151     -15.117  20.183  19.307  1.00  0.160          H  
ATOM   2359 2HB  TYR A 151     -14.018  21.542  19.405  1.00  0.160          H  
ATOM   2360  HD1 TYR A 151     -14.462  17.952  19.564  1.00  0.160          H  
ATOM   2361  HD2 TYR A 151     -11.622  21.144  19.889  1.00  0.160          H  
ATOM   2362  HE1 TYR A 151     -12.623  16.344  19.292  1.00  0.160          H  
ATOM   2363  HE2 TYR A 151      -9.785  19.508  19.631  1.00  0.160          H  
ATOM   2364  HH  TYR A 151      -9.247  17.419  19.255  1.00  0.160          H  
ATOM   2365  N   ASN A 152     -13.006  21.293  22.937  1.00  0.130          N  
ATOM   2366  CA  ASN A 152     -12.068  22.083  23.744  1.00  0.160          C  
ATOM   2367  C   ASN A 152     -10.737  22.312  23.034  1.00  0.160          C  
ATOM   2368  O   ASN A 152     -10.377  21.554  22.128  1.00  0.210          O  
ATOM   2369  CB  ASN A 152     -11.839  21.396  25.084  1.00  0.210          C  
ATOM   2370  CG  ASN A 152     -13.023  21.435  26.008  1.00  0.210          C  
ATOM   2371  OD1 ASN A 152     -13.527  22.517  26.339  1.00  0.210          O  
ATOM   2372  ND2 ASN A 152     -13.481  20.270  26.427  1.00  0.210          N  
ATOM   2373  H   ASN A 152     -13.020  20.289  23.044  1.00  0.160          H  
ATOM   2374  HA  ASN A 152     -12.511  23.064  23.925  1.00  0.190          H  
ATOM   2375 1HB  ASN A 152     -11.603  20.356  24.923  1.00  0.250          H  
ATOM   2376 2HB  ASN A 152     -10.977  21.846  25.581  1.00  0.250          H  
ATOM   2377 1HD2 ASN A 152     -14.276  20.211  27.061  1.00  0.250          H  
ATOM   2378 2HD2 ASN A 152     -13.060  19.397  26.108  1.00  0.250          H  
ATOM   2379  N   SER A 153     -10.010  23.368  23.415  1.00  0.160          N  
ATOM   2380  CA  SER A 153      -8.684  23.573  22.842  1.00  0.150          C  
ATOM   2381  C   SER A 153      -7.721  22.543  23.417  1.00  0.120          C  
ATOM   2382  O   SER A 153      -7.929  22.056  24.533  1.00  0.140          O  
ATOM   2383  CB  SER A 153      -8.200  24.978  23.136  1.00  0.210          C  
ATOM   2384  OG  SER A 153      -8.012  25.178  24.514  1.00  0.210          O  
ATOM   2385  H   SER A 153     -10.340  23.998  24.133  1.00  0.190          H  
ATOM   2386  HA  SER A 153      -8.739  23.430  21.763  1.00  0.180          H  
ATOM   2387 1HB  SER A 153      -7.256  25.142  22.616  1.00  0.260          H  
ATOM   2388 2HB  SER A 153      -8.917  25.700  22.752  1.00  0.260          H  
ATOM   2389  HG  SER A 153      -7.677  26.073  24.608  1.00  0.260          H  
ATOM   2390  N   HIS A 154      -6.655  22.231  22.667  1.00  0.120          N  
ATOM   2391  CA  HIS A 154      -5.661  21.245  23.114  1.00  0.160          C  
ATOM   2392  C   HIS A 154      -4.242  21.436  22.548  1.00  0.140          C  
ATOM   2393  O   HIS A 154      -4.059  21.929  21.435  1.00  0.200          O  
ATOM   2394  CB  HIS A 154      -6.102  19.810  22.748  1.00  0.210          C  
ATOM   2395  CG  HIS A 154      -7.399  19.314  23.384  1.00  0.210          C  
ATOM   2396  ND1 HIS A 154      -8.647  19.543  22.833  1.00  0.210          N  
ATOM   2397  CD2 HIS A 154      -7.616  18.610  24.519  1.00  0.210          C  
ATOM   2398  CE1 HIS A 154      -9.559  18.983  23.592  1.00  0.210          C  
ATOM   2399  NE2 HIS A 154      -8.974  18.407  24.619  1.00  0.210          N  
ATOM   2400  H   HIS A 154      -6.556  22.711  21.768  1.00  0.140          H  
ATOM   2401  HA  HIS A 154      -5.584  21.301  24.199  1.00  0.190          H  
ATOM   2402 1HB  HIS A 154      -6.220  19.742  21.666  1.00  0.250          H  
ATOM   2403 2HB  HIS A 154      -5.310  19.112  23.025  1.00  0.250          H  
ATOM   2404  HD1 HIS A 154      -8.934  20.398  22.355  1.00  0.250          H  
ATOM   2405  HD2 HIS A 154      -6.946  18.207  25.278  1.00  0.250          H  
ATOM   2406  HE1 HIS A 154     -10.606  19.048  23.303  1.00  0.250          H  
ATOM   2407  N   ASN A 155      -3.236  20.993  23.312  1.00  0.160          N  
ATOM   2408  CA  ASN A 155      -1.842  20.943  22.842  1.00  0.150          C  
ATOM   2409  C   ASN A 155      -1.474  19.510  22.470  1.00  0.200          C  
ATOM   2410  O   ASN A 155      -1.616  18.603  23.295  1.00  0.350          O  
ATOM   2411  CB  ASN A 155      -0.867  21.484  23.871  1.00  0.210          C  
ATOM   2412  CG  ASN A 155      -1.016  22.953  24.104  1.00  0.210          C  
ATOM   2413  OD1 ASN A 155      -1.161  23.747  23.166  1.00  0.210          O  
ATOM   2414  ND2 ASN A 155      -0.975  23.342  25.351  1.00  0.210          N  
ATOM   2415  H   ASN A 155      -3.450  20.637  24.234  1.00  0.190          H  
ATOM   2416  HA  ASN A 155      -1.751  21.542  21.936  1.00  0.180          H  
ATOM   2417 1HB  ASN A 155      -1.010  20.961  24.815  1.00  0.260          H  
ATOM   2418 2HB  ASN A 155       0.153  21.280  23.540  1.00  0.260          H  
ATOM   2419 1HD2 ASN A 155      -1.064  24.313  25.576  1.00  0.260          H  
ATOM   2420 2HD2 ASN A 155      -0.851  22.671  26.082  1.00  0.260          H  
ATOM   2421  N   VAL A 156      -1.017  19.302  21.240  1.00  0.160          N  
ATOM   2422  CA  VAL A 156      -0.670  17.948  20.790  1.00  0.200          C  
ATOM   2423  C   VAL A 156       0.829  17.837  20.585  1.00  0.230          C  
ATOM   2424  O   VAL A 156       1.425  18.686  19.928  1.00  0.310          O  
ATOM   2425  CB  VAL A 156      -1.432  17.621  19.492  1.00  0.260          C  
ATOM   2426  CG1 VAL A 156      -2.947  17.793  19.741  1.00  0.260          C  
ATOM   2427  CG2 VAL A 156      -0.957  18.538  18.358  1.00  0.260          C  
ATOM   2428  H   VAL A 156      -0.938  20.115  20.620  1.00  0.190          H  
ATOM   2429  HA  VAL A 156      -0.962  17.243  21.561  1.00  0.240          H  
ATOM   2430  HB  VAL A 156      -1.267  16.576  19.224  1.00  0.320          H  
ATOM   2431 1HG1 VAL A 156      -3.497  17.542  18.841  1.00  0.320          H  
ATOM   2432 2HG1 VAL A 156      -3.259  17.148  20.540  1.00  0.320          H  
ATOM   2433 3HG1 VAL A 156      -3.162  18.826  20.015  1.00  0.320          H  
ATOM   2434 1HG2 VAL A 156      -1.486  18.349  17.476  1.00  0.320          H  
ATOM   2435 2HG2 VAL A 156      -1.143  19.546  18.657  1.00  0.320          H  
ATOM   2436 3HG2 VAL A 156       0.083  18.407  18.128  1.00  0.320          H  
ATOM   2437  N   TYR A 157       1.462  16.803  21.136  1.00  0.240          N  
ATOM   2438  CA  TYR A 157       2.915  16.740  21.032  1.00  0.240          C  
ATOM   2439  C   TYR A 157       3.423  15.842  19.916  1.00  0.180          C  
ATOM   2440  O   TYR A 157       3.007  14.689  19.754  1.00  0.180          O  
ATOM   2441  CB  TYR A 157       3.468  16.385  22.407  1.00  0.340          C  
ATOM   2442  CG  TYR A 157       3.280  17.575  23.363  1.00  0.340          C  
ATOM   2443  CD1 TYR A 157       2.042  17.808  23.971  1.00  0.340          C  
ATOM   2444  CD2 TYR A 157       4.337  18.436  23.619  1.00  0.340          C  
ATOM   2445  CE1 TYR A 157       1.867  18.892  24.799  1.00  0.340          C  
ATOM   2446  CE2 TYR A 157       4.155  19.525  24.461  1.00  0.340          C  
ATOM   2447  CZ  TYR A 157       2.923  19.752  25.043  1.00  0.340          C  
ATOM   2448  OH  TYR A 157       2.736  20.833  25.875  1.00  0.340          O  
ATOM   2449  H   TYR A 157       0.965  16.061  21.645  1.00  0.290          H  
ATOM   2450  HA  TYR A 157       3.281  17.740  20.805  1.00  0.290          H  
ATOM   2451 1HB  TYR A 157       2.942  15.514  22.812  1.00  0.400          H  
ATOM   2452 2HB  TYR A 157       4.529  16.146  22.336  1.00  0.400          H  
ATOM   2453  HD1 TYR A 157       1.201  17.142  23.787  1.00  0.400          H  
ATOM   2454  HD2 TYR A 157       5.307  18.265  23.150  1.00  0.400          H  
ATOM   2455  HE1 TYR A 157       0.895  19.070  25.260  1.00  0.400          H  
ATOM   2456  HE2 TYR A 157       4.983  20.206  24.656  1.00  0.400          H  
ATOM   2457  HH  TYR A 157       3.545  21.350  25.919  1.00  0.400          H  
ATOM   2458  N   ILE A 158       4.354  16.405  19.142  1.00  0.170          N  
ATOM   2459  CA  ILE A 158       4.950  15.766  17.977  1.00  0.150          C  
ATOM   2460  C   ILE A 158       6.441  15.482  18.160  1.00  0.170          C  
ATOM   2461  O   ILE A 158       7.239  16.355  18.514  1.00  0.190          O  
ATOM   2462  CB  ILE A 158       4.762  16.639  16.715  1.00  0.220          C  
ATOM   2463  CG1 ILE A 158       3.235  16.865  16.464  1.00  0.220          C  
ATOM   2464  CG2 ILE A 158       5.450  15.946  15.489  1.00  0.220          C  
ATOM   2465  CD1 ILE A 158       2.911  17.840  15.393  1.00  0.220          C  
ATOM   2466  H   ILE A 158       4.660  17.352  19.371  1.00  0.200          H  
ATOM   2467  HA  ILE A 158       4.449  14.813  17.814  1.00  0.180          H  
ATOM   2468  HB  ILE A 158       5.210  17.620  16.884  1.00  0.260          H  
ATOM   2469 1HG1 ILE A 158       2.780  15.952  16.212  1.00  0.260          H  
ATOM   2470 2HG1 ILE A 158       2.779  17.235  17.383  1.00  0.260          H  
ATOM   2471 1HG2 ILE A 158       5.331  16.545  14.596  1.00  0.260          H  
ATOM   2472 2HG2 ILE A 158       6.517  15.820  15.670  1.00  0.260          H  
ATOM   2473 3HG2 ILE A 158       4.999  14.970  15.333  1.00  0.260          H  
ATOM   2474 1HD1 ILE A 158       1.826  17.920  15.309  1.00  0.260          H  
ATOM   2475 2HD1 ILE A 158       3.337  18.810  15.647  1.00  0.260          H  
ATOM   2476 3HD1 ILE A 158       3.309  17.515  14.446  1.00  0.260          H  
ATOM   2477  N   MET A 159       6.805  14.234  17.899  1.00  0.170          N  
ATOM   2478  CA  MET A 159       8.168  13.731  18.004  1.00  0.180          C  
ATOM   2479  C   MET A 159       8.570  13.103  16.668  1.00  0.190          C  
ATOM   2480  O   MET A 159       7.735  12.479  16.019  1.00  0.220          O  
ATOM   2481  CB  MET A 159       8.141  12.655  19.081  1.00  0.250          C  
ATOM   2482  CG  MET A 159       7.699  13.153  20.464  1.00  0.250          C  
ATOM   2483  SD  MET A 159       6.982  11.844  21.468  1.00  0.250          S  
ATOM   2484  CE  MET A 159       5.305  11.773  20.738  1.00  0.250          C  
ATOM   2485  H   MET A 159       6.062  13.578  17.642  1.00  0.200          H  
ATOM   2486  HA  MET A 159       8.852  14.544  18.246  1.00  0.220          H  
ATOM   2487 1HB  MET A 159       7.483  11.855  18.768  1.00  0.300          H  
ATOM   2488 2HB  MET A 159       9.141  12.230  19.183  1.00  0.300          H  
ATOM   2489 1HG  MET A 159       8.564  13.550  20.988  1.00  0.300          H  
ATOM   2490 2HG  MET A 159       6.972  13.947  20.379  1.00  0.300          H  
ATOM   2491 1HE  MET A 159       4.718  11.010  21.243  1.00  0.300          H  
ATOM   2492 2HE  MET A 159       4.811  12.744  20.848  1.00  0.300          H  
ATOM   2493 3HE  MET A 159       5.369  11.533  19.687  1.00  0.300          H  
ATOM   2494  N   ALA A 160       9.823  13.208  16.234  1.00  0.190          N  
ATOM   2495  CA  ALA A 160      10.161  12.470  15.012  1.00  0.200          C  
ATOM   2496  C   ALA A 160      10.365  11.007  15.346  1.00  0.210          C  
ATOM   2497  O   ALA A 160      10.762  10.666  16.462  1.00  0.240          O  
ATOM   2498  CB  ALA A 160      11.393  13.005  14.311  1.00  0.280          C  
ATOM   2499  H   ALA A 160      10.518  13.751  16.737  1.00  0.230          H  
ATOM   2500  HA  ALA A 160       9.330  12.539  14.331  1.00  0.240          H  
ATOM   2501 1HB  ALA A 160      11.574  12.414  13.414  1.00  0.330          H  
ATOM   2502 2HB  ALA A 160      11.233  14.020  14.034  1.00  0.330          H  
ATOM   2503 3HB  ALA A 160      12.254  12.939  14.970  1.00  0.330          H  
ATOM   2504  N   ASP A 161      10.143  10.149  14.359  1.00  0.210          N  
ATOM   2505  CA  ASP A 161      10.408   8.732  14.488  1.00  0.270          C  
ATOM   2506  C   ASP A 161      11.139   8.345  13.203  1.00  0.260          C  
ATOM   2507  O   ASP A 161      10.563   7.875  12.207  1.00  0.290          O  
ATOM   2508  CB  ASP A 161       9.111   7.936  14.671  1.00  0.350          C  
ATOM   2509  CG  ASP A 161       9.360   6.453  15.018  1.00  0.350          C  
ATOM   2510  OD1 ASP A 161      10.504   6.087  15.187  1.00  0.350          O  
ATOM   2511  OD2 ASP A 161       8.406   5.702  15.139  1.00  0.350          O  
ATOM   2512  H   ASP A 161       9.789  10.484  13.465  1.00  0.250          H  
ATOM   2513  HA  ASP A 161      11.065   8.555  15.340  1.00  0.320          H  
ATOM   2514 1HB  ASP A 161       8.522   8.392  15.469  1.00  0.420          H  
ATOM   2515 2HB  ASP A 161       8.517   7.995  13.755  1.00  0.420          H  
ATOM   2516  N   LYS A 162      12.445   8.590  13.238  1.00  0.270          N  
ATOM   2517  CA  LYS A 162      13.314   8.484  12.076  1.00  0.300          C  
ATOM   2518  C   LYS A 162      13.326   7.108  11.434  1.00  0.300          C  
ATOM   2519  O   LYS A 162      13.397   6.994  10.215  1.00  0.360          O  
ATOM   2520  CB  LYS A 162      14.730   8.914  12.446  1.00  0.410          C  
ATOM   2521  CG  LYS A 162      15.694   8.945  11.281  1.00  0.410          C  
ATOM   2522  CD  LYS A 162      17.022   9.584  11.674  1.00  0.410          C  
ATOM   2523  CE  LYS A 162      17.887   9.838  10.448  1.00  0.410          C  
ATOM   2524  NZ  LYS A 162      18.351   8.592   9.800  1.00  0.410          N  
ATOM   2525  H   LYS A 162      12.829   8.931  14.111  1.00  0.320          H  
ATOM   2526  HA  LYS A 162      12.941   9.180  11.326  1.00  0.360          H  
ATOM   2527 1HB  LYS A 162      14.700   9.911  12.886  1.00  0.490          H  
ATOM   2528 2HB  LYS A 162      15.133   8.234  13.196  1.00  0.490          H  
ATOM   2529 1HG  LYS A 162      15.881   7.925  10.949  1.00  0.490          H  
ATOM   2530 2HG  LYS A 162      15.255   9.496  10.454  1.00  0.490          H  
ATOM   2531 1HD  LYS A 162      16.839  10.533  12.181  1.00  0.490          H  
ATOM   2532 2HD  LYS A 162      17.557   8.924  12.356  1.00  0.490          H  
ATOM   2533 1HE  LYS A 162      17.300  10.403   9.724  1.00  0.490          H  
ATOM   2534 2HE  LYS A 162      18.757  10.430  10.732  1.00  0.490          H  
ATOM   2535 1HZ  LYS A 162      18.897   8.858   8.974  1.00  0.490          H  
ATOM   2536 2HZ  LYS A 162      18.924   8.056  10.427  1.00  0.490          H  
ATOM   2537 3HZ  LYS A 162      17.574   8.040   9.500  1.00  0.490          H  
ATOM   2538  N   GLN A 163      13.227   6.052  12.227  1.00  0.280          N  
ATOM   2539  CA  GLN A 163      13.287   4.688  11.694  1.00  0.310          C  
ATOM   2540  C   GLN A 163      12.146   4.385  10.711  1.00  0.280          C  
ATOM   2541  O   GLN A 163      12.209   3.401   9.974  1.00  0.350          O  
ATOM   2542  CB  GLN A 163      13.258   3.664  12.831  1.00  0.420          C  
ATOM   2543  CG  GLN A 163      11.922   3.545  13.486  1.00  0.420          C  
ATOM   2544  CD  GLN A 163      11.918   2.746  14.734  1.00  0.420          C  
ATOM   2545  OE1 GLN A 163      12.409   1.612  14.791  1.00  0.420          O  
ATOM   2546  NE2 GLN A 163      11.351   3.341  15.770  1.00  0.420          N  
ATOM   2547  H   GLN A 163      13.154   6.196  13.227  1.00  0.340          H  
ATOM   2548  HA  GLN A 163      14.227   4.577  11.155  1.00  0.370          H  
ATOM   2549 1HB  GLN A 163      13.537   2.683  12.448  1.00  0.510          H  
ATOM   2550 2HB  GLN A 163      13.984   3.942  13.593  1.00  0.510          H  
ATOM   2551 1HG  GLN A 163      11.527   4.531  13.699  1.00  0.510          H  
ATOM   2552 2HG  GLN A 163      11.273   3.024  12.794  1.00  0.510          H  
ATOM   2553 1HE2 GLN A 163      11.297   2.883  16.655  1.00  0.510          H  
ATOM   2554 2HE2 GLN A 163      10.960   4.296  15.653  1.00  0.510          H  
ATOM   2555  N   LYS A 164      11.075   5.189  10.746  1.00  0.240          N  
ATOM   2556  CA  LYS A 164       9.919   5.023   9.881  1.00  0.240          C  
ATOM   2557  C   LYS A 164       9.868   6.144   8.855  1.00  0.230          C  
ATOM   2558  O   LYS A 164       8.880   6.285   8.131  1.00  0.250          O  
ATOM   2559  CB  LYS A 164       8.636   5.064  10.708  1.00  0.340          C  
ATOM   2560  CG  LYS A 164       8.507   3.962  11.718  1.00  0.340          C  
ATOM   2561  CD  LYS A 164       7.245   4.096  12.523  1.00  0.340          C  
ATOM   2562  CE  LYS A 164       7.155   3.008  13.582  1.00  0.340          C  
ATOM   2563  NZ  LYS A 164       6.022   3.241  14.504  1.00  0.340          N  
ATOM   2564  H   LYS A 164      11.071   6.006  11.365  1.00  0.290          H  
ATOM   2565  HA  LYS A 164       9.997   4.073   9.354  1.00  0.290          H  
ATOM   2566 1HB  LYS A 164       8.586   6.018  11.244  1.00  0.400          H  
ATOM   2567 2HB  LYS A 164       7.779   5.011  10.050  1.00  0.400          H  
ATOM   2568 1HG  LYS A 164       8.545   2.991  11.228  1.00  0.400          H  
ATOM   2569 2HG  LYS A 164       9.324   4.040  12.407  1.00  0.400          H  
ATOM   2570 1HD  LYS A 164       7.220   5.071  13.012  1.00  0.400          H  
ATOM   2571 2HD  LYS A 164       6.384   4.018  11.862  1.00  0.400          H  
ATOM   2572 1HE  LYS A 164       7.012   2.051  13.086  1.00  0.400          H  
ATOM   2573 2HE  LYS A 164       8.083   2.979  14.158  1.00  0.400          H  
ATOM   2574 1HZ  LYS A 164       5.971   2.504  15.186  1.00  0.400          H  
ATOM   2575 2HZ  LYS A 164       6.151   4.131  14.976  1.00  0.400          H  
ATOM   2576 3HZ  LYS A 164       5.157   3.275  13.961  1.00  0.400          H  
ATOM   2577  N   ASN A 165      10.909   6.983   8.838  1.00  0.250          N  
ATOM   2578  CA  ASN A 165      10.972   8.166   7.999  1.00  0.250          C  
ATOM   2579  C   ASN A 165       9.751   9.045   8.209  1.00  0.200          C  
ATOM   2580  O   ASN A 165       9.206   9.580   7.245  1.00  0.190          O  
ATOM   2581  CB  ASN A 165      11.113   7.792   6.539  1.00  0.350          C  
ATOM   2582  CG  ASN A 165      12.391   7.077   6.258  1.00  0.350          C  
ATOM   2583  OD1 ASN A 165      13.456   7.453   6.768  1.00  0.350          O  
ATOM   2584  ND2 ASN A 165      12.318   6.050   5.446  1.00  0.350          N  
ATOM   2585  H   ASN A 165      11.720   6.794   9.425  1.00  0.300          H  
ATOM   2586  HA  ASN A 165      11.846   8.747   8.301  1.00  0.300          H  
ATOM   2587 1HB  ASN A 165      10.280   7.165   6.229  1.00  0.420          H  
ATOM   2588 2HB  ASN A 165      11.081   8.697   5.933  1.00  0.420          H  
ATOM   2589 1HD2 ASN A 165      13.145   5.533   5.218  1.00  0.420          H  
ATOM   2590 2HD2 ASN A 165      11.436   5.781   5.057  1.00  0.420          H  
ATOM   2591  N   GLY A 166       9.339   9.228   9.462  1.00  0.210          N  
ATOM   2592  CA  GLY A 166       8.168  10.031   9.738  1.00  0.200          C  
ATOM   2593  C   GLY A 166       8.118  10.468  11.183  1.00  0.200          C  
ATOM   2594  O   GLY A 166       9.166  10.714  11.788  1.00  0.220          O  
ATOM   2595  H   GLY A 166       9.825   8.778  10.245  1.00  0.250          H  
ATOM   2596 1HA  GLY A 166       8.183  10.904   9.104  1.00  0.240          H  
ATOM   2597 2HA  GLY A 166       7.276   9.461   9.495  1.00  0.240          H  
ATOM   2598  N   ILE A 167       6.901  10.695  11.676  1.00  0.190          N  
ATOM   2599  CA  ILE A 167       6.680  11.218  13.024  1.00  0.190          C  
ATOM   2600  C   ILE A 167       5.680  10.409  13.873  1.00  0.180          C  
ATOM   2601  O   ILE A 167       4.875   9.611  13.370  1.00  0.190          O  
ATOM   2602  CB  ILE A 167       6.237  12.701  12.957  1.00  0.270          C  
ATOM   2603  CG1 ILE A 167       4.940  12.799  12.232  1.00  0.270          C  
ATOM   2604  CG2 ILE A 167       7.289  13.525  12.231  1.00  0.270          C  
ATOM   2605  CD1 ILE A 167       4.258  14.125  12.252  1.00  0.270          C  
ATOM   2606  H   ILE A 167       6.106  10.456  11.074  1.00  0.230          H  
ATOM   2607  HA  ILE A 167       7.623  11.188  13.554  1.00  0.230          H  
ATOM   2608  HB  ILE A 167       6.099  13.085  13.969  1.00  0.320          H  
ATOM   2609 1HG1 ILE A 167       5.126  12.537  11.191  1.00  0.320          H  
ATOM   2610 2HG1 ILE A 167       4.253  12.083  12.662  1.00  0.320          H  
ATOM   2611 1HG2 ILE A 167       7.000  14.558  12.189  1.00  0.320          H  
ATOM   2612 2HG2 ILE A 167       8.204  13.443  12.753  1.00  0.320          H  
ATOM   2613 3HG2 ILE A 167       7.421  13.157  11.222  1.00  0.320          H  
ATOM   2614 1HD1 ILE A 167       3.363  14.009  11.689  1.00  0.320          H  
ATOM   2615 2HD1 ILE A 167       4.019  14.404  13.272  1.00  0.320          H  
ATOM   2616 3HD1 ILE A 167       4.862  14.895  11.801  1.00  0.320          H  
ATOM   2617  N   LYS A 168       5.743  10.667  15.180  1.00  0.180          N  
ATOM   2618  CA  LYS A 168       4.885  10.102  16.218  1.00  0.210          C  
ATOM   2619  C   LYS A 168       4.171  11.227  16.960  1.00  0.160          C  
ATOM   2620  O   LYS A 168       4.771  12.254  17.293  1.00  0.160          O  
ATOM   2621  CB  LYS A 168       5.724   9.280  17.202  1.00  0.280          C  
ATOM   2622  CG  LYS A 168       4.944   8.627  18.348  1.00  0.280          C  
ATOM   2623  CD  LYS A 168       5.877   7.835  19.259  1.00  0.280          C  
ATOM   2624  CE  LYS A 168       5.122   7.195  20.414  1.00  0.280          C  
ATOM   2625  NZ  LYS A 168       6.031   6.421  21.311  1.00  0.280          N  
ATOM   2626  H   LYS A 168       6.454  11.333  15.477  1.00  0.220          H  
ATOM   2627  HA  LYS A 168       4.131   9.465  15.754  1.00  0.250          H  
ATOM   2628 1HB  LYS A 168       6.235   8.485  16.658  1.00  0.340          H  
ATOM   2629 2HB  LYS A 168       6.494   9.919  17.636  1.00  0.340          H  
ATOM   2630 1HG  LYS A 168       4.444   9.389  18.943  1.00  0.340          H  
ATOM   2631 2HG  LYS A 168       4.183   7.962  17.933  1.00  0.340          H  
ATOM   2632 1HD  LYS A 168       6.380   7.056  18.682  1.00  0.340          H  
ATOM   2633 2HD  LYS A 168       6.633   8.511  19.665  1.00  0.340          H  
ATOM   2634 1HE  LYS A 168       4.631   7.977  20.996  1.00  0.340          H  
ATOM   2635 2HE  LYS A 168       4.363   6.522  20.015  1.00  0.340          H  
ATOM   2636 1HZ  LYS A 168       5.497   6.010  22.064  1.00  0.340          H  
ATOM   2637 2HZ  LYS A 168       6.483   5.687  20.783  1.00  0.340          H  
ATOM   2638 3HZ  LYS A 168       6.732   7.039  21.696  1.00  0.340          H  
ATOM   2639  N   VAL A 169       2.882  11.051  17.212  1.00  0.160          N  
ATOM   2640  CA  VAL A 169       2.121  12.090  17.878  1.00  0.160          C  
ATOM   2641  C   VAL A 169       1.325  11.505  19.081  1.00  0.150          C  
ATOM   2642  O   VAL A 169       0.699  10.440  18.993  1.00  0.160          O  
ATOM   2643  CB  VAL A 169       1.233  12.802  16.820  1.00  0.220          C  
ATOM   2644  CG1 VAL A 169       0.501  13.960  17.441  1.00  0.220          C  
ATOM   2645  CG2 VAL A 169       2.082  13.206  15.590  1.00  0.220          C  
ATOM   2646  H   VAL A 169       2.440  10.181  16.919  1.00  0.190          H  
ATOM   2647  HA  VAL A 169       2.818  12.825  18.267  1.00  0.190          H  
ATOM   2648  HB  VAL A 169       0.504  12.150  16.489  1.00  0.270          H  
ATOM   2649 1HG1 VAL A 169      -0.120  14.404  16.685  1.00  0.270          H  
ATOM   2650 2HG1 VAL A 169      -0.094  13.612  18.244  1.00  0.270          H  
ATOM   2651 3HG1 VAL A 169       1.215  14.699  17.808  1.00  0.270          H  
ATOM   2652 1HG2 VAL A 169       1.443  13.692  14.851  1.00  0.270          H  
ATOM   2653 2HG2 VAL A 169       2.859  13.865  15.893  1.00  0.270          H  
ATOM   2654 3HG2 VAL A 169       2.528  12.330  15.134  1.00  0.270          H  
ATOM   2655  N   ASN A 170       1.383  12.195  20.224  1.00  0.150          N  
ATOM   2656  CA  ASN A 170       0.711  11.747  21.458  1.00  0.160          C  
ATOM   2657  C   ASN A 170      -0.120  12.841  22.146  1.00  0.170          C  
ATOM   2658  O   ASN A 170       0.386  13.931  22.463  1.00  0.230          O  
ATOM   2659  CB  ASN A 170       1.736  11.154  22.417  1.00  0.220          C  
ATOM   2660  CG  ASN A 170       1.126  10.579  23.686  1.00  0.220          C  
ATOM   2661  OD1 ASN A 170       0.593  11.320  24.521  1.00  0.220          O  
ATOM   2662  ND2 ASN A 170       1.196   9.278  23.844  1.00  0.220          N  
ATOM   2663  H   ASN A 170       1.923  13.068  20.218  1.00  0.180          H  
ATOM   2664  HA  ASN A 170       0.007  10.955  21.192  1.00  0.190          H  
ATOM   2665 1HB  ASN A 170       2.284  10.363  21.905  1.00  0.260          H  
ATOM   2666 2HB  ASN A 170       2.458  11.925  22.692  1.00  0.260          H  
ATOM   2667 1HD2 ASN A 170       0.802   8.854  24.664  1.00  0.260          H  
ATOM   2668 2HD2 ASN A 170       1.630   8.710  23.148  1.00  0.260          H  
ATOM   2669  N   PHE A 171      -1.429  12.592  22.296  1.00  0.150          N  
ATOM   2670  CA  PHE A 171      -2.289  13.599  22.922  1.00  0.140          C  
ATOM   2671  C   PHE A 171      -3.571  13.049  23.540  1.00  0.130          C  
ATOM   2672  O   PHE A 171      -3.979  11.922  23.264  1.00  0.170          O  
ATOM   2673  CB  PHE A 171      -2.586  14.701  21.907  1.00  0.200          C  
ATOM   2674  CG  PHE A 171      -3.310  14.279  20.670  1.00  0.200          C  
ATOM   2675  CD1 PHE A 171      -4.662  14.441  20.537  1.00  0.200          C  
ATOM   2676  CD2 PHE A 171      -2.612  13.708  19.640  1.00  0.200          C  
ATOM   2677  CE1 PHE A 171      -5.300  14.056  19.375  1.00  0.200          C  
ATOM   2678  CE2 PHE A 171      -3.228  13.307  18.492  1.00  0.200          C  
ATOM   2679  CZ  PHE A 171      -4.578  13.487  18.355  1.00  0.200          C  
ATOM   2680  H   PHE A 171      -1.808  11.684  21.992  1.00  0.180          H  
ATOM   2681  HA  PHE A 171      -1.716  14.056  23.731  1.00  0.170          H  
ATOM   2682 1HB  PHE A 171      -3.167  15.488  22.389  1.00  0.240          H  
ATOM   2683 2HB  PHE A 171      -1.655  15.136  21.598  1.00  0.240          H  
ATOM   2684  HD1 PHE A 171      -5.219  14.886  21.357  1.00  0.240          H  
ATOM   2685  HD2 PHE A 171      -1.553  13.576  19.764  1.00  0.240          H  
ATOM   2686  HE1 PHE A 171      -6.377  14.190  19.266  1.00  0.240          H  
ATOM   2687  HE2 PHE A 171      -2.647  12.848  17.691  1.00  0.240          H  
ATOM   2688  HZ  PHE A 171      -5.076  13.173  17.447  1.00  0.240          H  
ATOM   2689  N   LYS A 172      -4.221  13.859  24.374  1.00  0.130          N  
ATOM   2690  CA  LYS A 172      -5.509  13.456  24.919  1.00  0.130          C  
ATOM   2691  C   LYS A 172      -6.551  14.518  24.633  1.00  0.120          C  
ATOM   2692  O   LYS A 172      -6.261  15.714  24.702  1.00  0.160          O  
ATOM   2693  CB  LYS A 172      -5.417  13.204  26.426  1.00  0.180          C  
ATOM   2694  CG  LYS A 172      -4.502  12.045  26.805  1.00  0.180          C  
ATOM   2695  CD  LYS A 172      -4.510  11.768  28.300  1.00  0.180          C  
ATOM   2696  CE  LYS A 172      -3.595  10.589  28.634  1.00  0.180          C  
ATOM   2697  NZ  LYS A 172      -3.561  10.298  30.102  1.00  0.180          N  
ATOM   2698  H   LYS A 172      -3.837  14.767  24.605  1.00  0.160          H  
ATOM   2699  HA  LYS A 172      -5.830  12.540  24.429  1.00  0.160          H  
ATOM   2700 1HB  LYS A 172      -5.061  14.102  26.927  1.00  0.220          H  
ATOM   2701 2HB  LYS A 172      -6.416  12.984  26.811  1.00  0.220          H  
ATOM   2702 1HG  LYS A 172      -4.816  11.149  26.277  1.00  0.220          H  
ATOM   2703 2HG  LYS A 172      -3.485  12.276  26.493  1.00  0.220          H  
ATOM   2704 1HD  LYS A 172      -4.172  12.653  28.841  1.00  0.220          H  
ATOM   2705 2HD  LYS A 172      -5.526  11.530  28.617  1.00  0.220          H  
ATOM   2706 1HE  LYS A 172      -3.952   9.703  28.105  1.00  0.220          H  
ATOM   2707 2HE  LYS A 172      -2.585  10.816  28.295  1.00  0.220          H  
ATOM   2708 1HZ  LYS A 172      -2.947   9.512  30.268  1.00  0.220          H  
ATOM   2709 2HZ  LYS A 172      -3.219  11.106  30.603  1.00  0.220          H  
ATOM   2710 3HZ  LYS A 172      -4.490  10.071  30.425  1.00  0.220          H  
ATOM   2711  N   ILE A 173      -7.762  14.067  24.324  1.00  0.120          N  
ATOM   2712  CA  ILE A 173      -8.874  14.962  24.044  1.00  0.120          C  
ATOM   2713  C   ILE A 173     -10.000  14.855  25.060  1.00  0.130          C  
ATOM   2714  O   ILE A 173     -10.505  13.768  25.358  1.00  0.170          O  
ATOM   2715  CB  ILE A 173      -9.438  14.754  22.617  1.00  0.170          C  
ATOM   2716  CG1 ILE A 173      -8.317  14.960  21.524  1.00  0.170          C  
ATOM   2717  CG2 ILE A 173     -10.652  15.665  22.352  1.00  0.170          C  
ATOM   2718  CD1 ILE A 173      -7.672  16.340  21.449  1.00  0.170          C  
ATOM   2719  H   ILE A 173      -7.901  13.054  24.316  1.00  0.140          H  
ATOM   2720  HA  ILE A 173      -8.501  15.967  24.098  1.00  0.140          H  
ATOM   2721  HB  ILE A 173      -9.771  13.737  22.527  1.00  0.200          H  
ATOM   2722 1HG1 ILE A 173      -7.531  14.249  21.706  1.00  0.200          H  
ATOM   2723 2HG1 ILE A 173      -8.761  14.750  20.552  1.00  0.200          H  
ATOM   2724 1HG2 ILE A 173     -11.033  15.458  21.358  1.00  0.200          H  
ATOM   2725 2HG2 ILE A 173     -11.443  15.471  23.073  1.00  0.200          H  
ATOM   2726 3HG2 ILE A 173     -10.374  16.692  22.412  1.00  0.200          H  
ATOM   2727 1HD1 ILE A 173      -6.935  16.354  20.655  1.00  0.200          H  
ATOM   2728 2HD1 ILE A 173      -8.418  17.095  21.243  1.00  0.200          H  
ATOM   2729 3HD1 ILE A 173      -7.181  16.571  22.383  1.00  0.200          H  
ATOM   2730  N   ARG A 174     -10.388  16.005  25.592  1.00  0.120          N  
ATOM   2731  CA  ARG A 174     -11.472  16.103  26.559  1.00  0.160          C  
ATOM   2732  C   ARG A 174     -12.812  16.431  25.894  1.00  0.170          C  
ATOM   2733  O   ARG A 174     -12.995  17.530  25.361  1.00  0.300          O  
ATOM   2734  CB  ARG A 174     -11.139  17.177  27.575  1.00  0.210          C  
ATOM   2735  CG  ARG A 174      -9.929  16.875  28.447  1.00  0.210          C  
ATOM   2736  CD  ARG A 174      -9.652  17.969  29.415  1.00  0.210          C  
ATOM   2737  NE  ARG A 174     -10.679  18.050  30.460  1.00  0.210          N  
ATOM   2738  CZ  ARG A 174     -10.691  17.317  31.605  1.00  0.210          C  
ATOM   2739  NH1 ARG A 174      -9.728  16.453  31.861  1.00  0.210          N  
ATOM   2740  NH2 ARG A 174     -11.675  17.475  32.473  1.00  0.210          N  
ATOM   2741  H   ARG A 174      -9.893  16.852  25.291  1.00  0.140          H  
ATOM   2742  HA  ARG A 174     -11.571  15.145  27.072  1.00  0.190          H  
ATOM   2743 1HB  ARG A 174     -10.912  18.099  27.038  1.00  0.250          H  
ATOM   2744 2HB  ARG A 174     -11.986  17.382  28.189  1.00  0.250          H  
ATOM   2745 1HG  ARG A 174     -10.119  15.969  29.005  1.00  0.250          H  
ATOM   2746 2HG  ARG A 174      -9.050  16.736  27.815  1.00  0.250          H  
ATOM   2747 1HD  ARG A 174      -8.681  17.818  29.882  1.00  0.250          H  
ATOM   2748 2HD  ARG A 174      -9.644  18.918  28.877  1.00  0.250          H  
ATOM   2749  HE  ARG A 174     -11.439  18.707  30.317  1.00  0.250          H  
ATOM   2750 1HH1 ARG A 174      -8.967  16.335  31.210  1.00  0.250          H  
ATOM   2751 2HH1 ARG A 174      -9.743  15.915  32.717  1.00  0.250          H  
ATOM   2752 1HH2 ARG A 174     -12.414  18.138  32.284  1.00  0.250          H  
ATOM   2753 2HH2 ARG A 174     -11.690  16.938  33.328  1.00  0.250          H  
ATOM   2754  N   HIS A 175     -13.759  15.498  25.952  1.00  0.120          N  
ATOM   2755  CA  HIS A 175     -15.070  15.683  25.343  1.00  0.130          C  
ATOM   2756  C   HIS A 175     -16.128  15.934  26.415  1.00  0.130          C  
ATOM   2757  O   HIS A 175     -16.437  15.062  27.231  1.00  0.180          O  
ATOM   2758  CB  HIS A 175     -15.477  14.456  24.539  1.00  0.180          C  
ATOM   2759  CG  HIS A 175     -14.593  14.110  23.408  1.00  0.180          C  
ATOM   2760  ND1 HIS A 175     -14.703  14.688  22.161  1.00  0.180          N  
ATOM   2761  CD2 HIS A 175     -13.572  13.235  23.334  1.00  0.180          C  
ATOM   2762  CE1 HIS A 175     -13.787  14.173  21.366  1.00  0.180          C  
ATOM   2763  NE2 HIS A 175     -13.090  13.289  22.052  1.00  0.180          N  
ATOM   2764  H   HIS A 175     -13.548  14.610  26.406  1.00  0.140          H  
ATOM   2765  HA  HIS A 175     -15.053  16.544  24.676  1.00  0.160          H  
ATOM   2766 1HB  HIS A 175     -15.506  13.609  25.184  1.00  0.210          H  
ATOM   2767 2HB  HIS A 175     -16.473  14.621  24.162  1.00  0.210          H  
ATOM   2768  HD1 HIS A 175     -15.203  15.528  21.942  1.00  0.210          H  
ATOM   2769  HD2 HIS A 175     -13.123  12.560  24.069  1.00  0.210          H  
ATOM   2770  HE1 HIS A 175     -13.702  14.498  20.337  1.00  0.210          H  
ATOM   2771  N   ASN A 176     -16.689  17.125  26.447  1.00  0.130          N  
ATOM   2772  CA  ASN A 176     -17.645  17.410  27.506  1.00  0.120          C  
ATOM   2773  C   ASN A 176     -18.876  16.517  27.353  1.00  0.120          C  
ATOM   2774  O   ASN A 176     -19.354  16.320  26.232  1.00  0.140          O  
ATOM   2775  CB  ASN A 176     -18.055  18.860  27.479  1.00  0.170          C  
ATOM   2776  CG  ASN A 176     -16.922  19.828  27.695  1.00  0.170          C  
ATOM   2777  OD1 ASN A 176     -15.800  19.506  28.123  1.00  0.170          O  
ATOM   2778  ND2 ASN A 176     -17.226  21.062  27.402  1.00  0.170          N  
ATOM   2779  H   ASN A 176     -16.441  17.828  25.763  1.00  0.160          H  
ATOM   2780  HA  ASN A 176     -17.193  17.180  28.470  1.00  0.140          H  
ATOM   2781 1HB  ASN A 176     -18.505  19.082  26.519  1.00  0.210          H  
ATOM   2782 2HB  ASN A 176     -18.821  19.035  28.237  1.00  0.210          H  
ATOM   2783 1HD2 ASN A 176     -16.555  21.795  27.515  1.00  0.210          H  
ATOM   2784 2HD2 ASN A 176     -18.171  21.278  27.062  1.00  0.210          H  
ATOM   2785  N   ILE A 177     -19.380  15.991  28.462  1.00  0.130          N  
ATOM   2786  CA  ILE A 177     -20.568  15.147  28.505  1.00  0.150          C  
ATOM   2787  C   ILE A 177     -21.714  16.043  28.949  1.00  0.190          C  
ATOM   2788  O   ILE A 177     -21.531  16.919  29.795  1.00  0.280          O  
ATOM   2789  CB  ILE A 177     -20.379  13.946  29.465  1.00  0.200          C  
ATOM   2790  CG1 ILE A 177     -19.192  13.067  28.997  1.00  0.200          C  
ATOM   2791  CG2 ILE A 177     -21.654  13.066  29.466  1.00  0.200          C  
ATOM   2792  CD1 ILE A 177     -18.678  12.112  30.044  1.00  0.200          C  
ATOM   2793  H   ILE A 177     -18.915  16.165  29.361  1.00  0.160          H  
ATOM   2794  HA  ILE A 177     -20.787  14.769  27.516  1.00  0.180          H  
ATOM   2795  HB  ILE A 177     -20.196  14.291  30.470  1.00  0.240          H  
ATOM   2796 1HG1 ILE A 177     -19.525  12.465  28.178  1.00  0.240          H  
ATOM   2797 2HG1 ILE A 177     -18.376  13.702  28.661  1.00  0.240          H  
ATOM   2798 1HG2 ILE A 177     -21.532  12.224  30.138  1.00  0.240          H  
ATOM   2799 2HG2 ILE A 177     -22.495  13.628  29.801  1.00  0.240          H  
ATOM   2800 3HG2 ILE A 177     -21.846  12.696  28.457  1.00  0.240          H  
ATOM   2801 1HD1 ILE A 177     -17.883  11.517  29.669  1.00  0.240          H  
ATOM   2802 2HD1 ILE A 177     -18.308  12.672  30.871  1.00  0.240          H  
ATOM   2803 3HD1 ILE A 177     -19.462  11.457  30.382  1.00  0.240          H  
ATOM   2804  N   GLU A 178     -22.893  15.870  28.376  1.00  0.200          N  
ATOM   2805  CA  GLU A 178     -24.004  16.748  28.727  1.00  0.370          C  
ATOM   2806  C   GLU A 178     -24.379  16.771  30.220  1.00  0.540          C  
ATOM   2807  O   GLU A 178     -24.979  17.743  30.675  1.00  1.380          O  
ATOM   2808  CB  GLU A 178     -25.235  16.422  27.884  1.00  0.450          C  
ATOM   2809  CG  GLU A 178     -25.105  16.833  26.413  1.00  0.450          C  
ATOM   2810  CD  GLU A 178     -26.351  16.562  25.621  1.00  0.450          C  
ATOM   2811  OE1 GLU A 178     -27.193  15.843  26.109  1.00  0.450          O  
ATOM   2812  OE2 GLU A 178     -26.487  17.107  24.548  1.00  0.450          O  
ATOM   2813  H   GLU A 178     -23.019  15.137  27.670  1.00  0.240          H  
ATOM   2814  HA  GLU A 178     -23.706  17.761  28.457  1.00  0.440          H  
ATOM   2815 1HB  GLU A 178     -25.418  15.346  27.913  1.00  0.540          H  
ATOM   2816 2HB  GLU A 178     -26.109  16.918  28.303  1.00  0.540          H  
ATOM   2817 1HG  GLU A 178     -24.875  17.896  26.362  1.00  0.540          H  
ATOM   2818 2HG  GLU A 178     -24.272  16.290  25.967  1.00  0.540          H  
ATOM   2819  N   ASP A 179     -24.039  15.740  30.995  1.00  0.450          N  
ATOM   2820  CA  ASP A 179     -24.366  15.721  32.418  1.00  0.420          C  
ATOM   2821  C   ASP A 179     -23.325  16.466  33.285  1.00  0.250          C  
ATOM   2822  O   ASP A 179     -23.439  16.482  34.514  1.00  0.270          O  
ATOM   2823  CB  ASP A 179     -24.517  14.282  32.913  1.00  0.600          C  
ATOM   2824  CG  ASP A 179     -23.220  13.482  32.883  1.00  0.600          C  
ATOM   2825  OD1 ASP A 179     -22.159  14.056  32.650  1.00  0.600          O  
ATOM   2826  OD2 ASP A 179     -23.289  12.291  33.061  1.00  0.600          O  
ATOM   2827  H   ASP A 179     -23.539  14.956  30.598  1.00  0.540          H  
ATOM   2828  HA  ASP A 179     -25.325  16.222  32.549  1.00  0.500          H  
ATOM   2829 1HB  ASP A 179     -24.893  14.294  33.937  1.00  0.720          H  
ATOM   2830 2HB  ASP A 179     -25.259  13.767  32.301  1.00  0.720          H  
ATOM   2831  N   GLY A 180     -22.338  17.114  32.650  1.00  0.220          N  
ATOM   2832  CA  GLY A 180     -21.303  17.885  33.334  1.00  0.200          C  
ATOM   2833  C   GLY A 180     -19.971  17.150  33.516  1.00  0.240          C  
ATOM   2834  O   GLY A 180     -18.960  17.773  33.859  1.00  0.280          O  
ATOM   2835  H   GLY A 180     -22.267  17.054  31.632  1.00  0.260          H  
ATOM   2836 1HA  GLY A 180     -21.126  18.800  32.768  1.00  0.240          H  
ATOM   2837 2HA  GLY A 180     -21.678  18.193  34.307  1.00  0.240          H  
ATOM   2838  N   SER A 181     -19.960  15.836  33.315  1.00  0.260          N  
ATOM   2839  CA  SER A 181     -18.729  15.057  33.427  1.00  0.280          C  
ATOM   2840  C   SER A 181     -17.958  15.197  32.112  1.00  0.200          C  
ATOM   2841  O   SER A 181     -18.471  15.825  31.179  1.00  0.170          O  
ATOM   2842  CB  SER A 181     -19.031  13.615  33.803  1.00  0.380          C  
ATOM   2843  OG  SER A 181     -19.688  12.940  32.789  1.00  0.380          O  
ATOM   2844  H   SER A 181     -20.832  15.352  33.054  1.00  0.310          H  
ATOM   2845  HA  SER A 181     -18.117  15.482  34.223  1.00  0.340          H  
ATOM   2846 1HB  SER A 181     -18.101  13.103  34.034  1.00  0.460          H  
ATOM   2847 2HB  SER A 181     -19.646  13.599  34.701  1.00  0.460          H  
ATOM   2848  HG  SER A 181     -20.617  13.263  32.798  1.00  0.460          H  
ATOM   2849  N   VAL A 182     -16.715  14.699  32.048  1.00  0.200          N  
ATOM   2850  CA  VAL A 182     -15.937  14.780  30.804  1.00  0.160          C  
ATOM   2851  C   VAL A 182     -15.387  13.411  30.382  1.00  0.140          C  
ATOM   2852  O   VAL A 182     -14.826  12.675  31.197  1.00  0.170          O  
ATOM   2853  CB  VAL A 182     -14.782  15.795  30.946  1.00  0.240          C  
ATOM   2854  CG1 VAL A 182     -13.970  15.881  29.651  1.00  0.240          C  
ATOM   2855  CG2 VAL A 182     -15.344  17.176  31.284  1.00  0.240          C  
ATOM   2856  H   VAL A 182     -16.330  14.219  32.851  1.00  0.240          H  
ATOM   2857  HA  VAL A 182     -16.594  15.130  30.006  1.00  0.190          H  
ATOM   2858  HB  VAL A 182     -14.110  15.459  31.734  1.00  0.290          H  
ATOM   2859 1HG1 VAL A 182     -13.183  16.586  29.812  1.00  0.290          H  
ATOM   2860 2HG1 VAL A 182     -13.542  14.929  29.380  1.00  0.290          H  
ATOM   2861 3HG1 VAL A 182     -14.608  16.223  28.844  1.00  0.290          H  
ATOM   2862 1HG2 VAL A 182     -14.532  17.886  31.388  1.00  0.290          H  
ATOM   2863 2HG2 VAL A 182     -16.007  17.504  30.489  1.00  0.290          H  
ATOM   2864 3HG2 VAL A 182     -15.902  17.136  32.217  1.00  0.290          H  
ATOM   2865  N   GLN A 183     -15.583  13.077  29.109  1.00  0.140          N  
ATOM   2866  CA  GLN A 183     -15.118  11.842  28.494  1.00  0.170          C  
ATOM   2867  C   GLN A 183     -13.717  12.051  27.949  1.00  0.150          C  
ATOM   2868  O   GLN A 183     -13.484  12.991  27.195  1.00  0.160          O  
ATOM   2869  CB  GLN A 183     -16.072  11.432  27.354  1.00  0.230          C  
ATOM   2870  CG  GLN A 183     -15.671  10.235  26.552  1.00  0.230          C  
ATOM   2871  CD  GLN A 183     -15.752   8.956  27.341  1.00  0.230          C  
ATOM   2872  OE1 GLN A 183     -16.783   8.585  27.907  1.00  0.230          O  
ATOM   2873  NE2 GLN A 183     -14.651   8.252  27.400  1.00  0.230          N  
ATOM   2874  H   GLN A 183     -16.042  13.762  28.504  1.00  0.170          H  
ATOM   2875  HA  GLN A 183     -15.087  11.057  29.251  1.00  0.200          H  
ATOM   2876 1HB  GLN A 183     -17.036  11.194  27.743  1.00  0.270          H  
ATOM   2877 2HB  GLN A 183     -16.213  12.261  26.697  1.00  0.270          H  
ATOM   2878 1HG  GLN A 183     -16.343  10.153  25.700  1.00  0.270          H  
ATOM   2879 2HG  GLN A 183     -14.648  10.367  26.205  1.00  0.270          H  
ATOM   2880 1HE2 GLN A 183     -14.651   7.363  27.933  1.00  0.270          H  
ATOM   2881 2HE2 GLN A 183     -13.813   8.567  26.942  1.00  0.270          H  
ATOM   2882  N   LEU A 184     -12.767  11.202  28.304  1.00  0.170          N  
ATOM   2883  CA  LEU A 184     -11.434  11.419  27.756  1.00  0.180          C  
ATOM   2884  C   LEU A 184     -11.021  10.382  26.730  1.00  0.170          C  
ATOM   2885  O   LEU A 184     -11.155   9.170  26.935  1.00  0.260          O  
ATOM   2886  CB  LEU A 184     -10.381  11.503  28.865  1.00  0.250          C  
ATOM   2887  CG  LEU A 184     -10.231  12.904  29.529  1.00  0.250          C  
ATOM   2888  CD1 LEU A 184     -11.370  13.173  30.536  1.00  0.250          C  
ATOM   2889  CD2 LEU A 184      -8.879  12.990  30.196  1.00  0.250          C  
ATOM   2890  H   LEU A 184     -12.960  10.448  28.951  1.00  0.200          H  
ATOM   2891  HA  LEU A 184     -11.423  12.380  27.248  1.00  0.220          H  
ATOM   2892 1HB  LEU A 184     -10.634  10.783  29.641  1.00  0.300          H  
ATOM   2893 2HB  LEU A 184      -9.414  11.228  28.438  1.00  0.300          H  
ATOM   2894  HG  LEU A 184     -10.295  13.661  28.753  1.00  0.300          H  
ATOM   2895 1HD1 LEU A 184     -11.248  14.160  30.967  1.00  0.300          H  
ATOM   2896 2HD1 LEU A 184     -12.320  13.131  30.056  1.00  0.300          H  
ATOM   2897 3HD1 LEU A 184     -11.344  12.429  31.329  1.00  0.300          H  
ATOM   2898 1HD2 LEU A 184      -8.752  13.973  30.637  1.00  0.300          H  
ATOM   2899 2HD2 LEU A 184      -8.808  12.231  30.976  1.00  0.300          H  
ATOM   2900 3HD2 LEU A 184      -8.097  12.823  29.453  1.00  0.300          H  
ATOM   2901  N   ALA A 185     -10.498  10.892  25.617  1.00  0.150          N  
ATOM   2902  CA  ALA A 185      -9.992  10.090  24.515  1.00  0.150          C  
ATOM   2903  C   ALA A 185      -8.464  10.134  24.472  1.00  0.140          C  
ATOM   2904  O   ALA A 185      -7.866  11.209  24.407  1.00  0.150          O  
ATOM   2905  CB  ALA A 185     -10.565  10.596  23.221  1.00  0.210          C  
ATOM   2906  H   ALA A 185     -10.470  11.913  25.537  1.00  0.180          H  
ATOM   2907  HA  ALA A 185     -10.304   9.064  24.665  1.00  0.180          H  
ATOM   2908 1HB  ALA A 185     -10.210   9.996  22.416  1.00  0.250          H  
ATOM   2909 2HB  ALA A 185     -11.632  10.548  23.267  1.00  0.250          H  
ATOM   2910 3HB  ALA A 185     -10.264  11.616  23.079  1.00  0.250          H  
ATOM   2911  N   ASP A 186      -7.836   8.972  24.525  1.00  0.140          N  
ATOM   2912  CA  ASP A 186      -6.375   8.839  24.508  1.00  0.140          C  
ATOM   2913  C   ASP A 186      -5.894   8.526  23.069  1.00  0.140          C  
ATOM   2914  O   ASP A 186      -6.229   7.466  22.521  1.00  0.170          O  
ATOM   2915  CB  ASP A 186      -5.963   7.765  25.526  1.00  0.200          C  
ATOM   2916  CG  ASP A 186      -4.490   7.667  25.772  1.00  0.200          C  
ATOM   2917  OD1 ASP A 186      -3.774   8.454  25.228  1.00  0.200          O  
ATOM   2918  OD2 ASP A 186      -4.077   6.782  26.507  1.00  0.200          O  
ATOM   2919  H   ASP A 186      -8.412   8.137  24.617  1.00  0.170          H  
ATOM   2920  HA  ASP A 186      -5.933   9.787  24.806  1.00  0.170          H  
ATOM   2921 1HB  ASP A 186      -6.463   7.964  26.474  1.00  0.240          H  
ATOM   2922 2HB  ASP A 186      -6.303   6.811  25.182  1.00  0.240          H  
ATOM   2923  N   HIS A 187      -5.225   9.488  22.413  1.00  0.150          N  
ATOM   2924  CA  HIS A 187      -4.841   9.379  21.000  1.00  0.150          C  
ATOM   2925  C   HIS A 187      -3.370   9.036  20.717  1.00  0.170          C  
ATOM   2926  O   HIS A 187      -2.429   9.753  21.094  1.00  0.190          O  
ATOM   2927  CB  HIS A 187      -5.134  10.696  20.294  1.00  0.210          C  
ATOM   2928  CG  HIS A 187      -6.568  11.064  20.237  1.00  0.210          C  
ATOM   2929  ND1 HIS A 187      -7.317  10.951  19.103  1.00  0.210          N  
ATOM   2930  CD2 HIS A 187      -7.389  11.532  21.172  1.00  0.210          C  
ATOM   2931  CE1 HIS A 187      -8.546  11.333  19.353  1.00  0.210          C  
ATOM   2932  NE2 HIS A 187      -8.619  11.681  20.594  1.00  0.210          N  
ATOM   2933  H   HIS A 187      -4.935  10.339  22.903  1.00  0.180          H  
ATOM   2934  HA  HIS A 187      -5.443   8.601  20.532  1.00  0.180          H  
ATOM   2935 1HB  HIS A 187      -4.607  11.489  20.809  1.00  0.250          H  
ATOM   2936 2HB  HIS A 187      -4.744  10.652  19.284  1.00  0.250          H  
ATOM   2937  HD2 HIS A 187      -7.121  11.743  22.196  1.00  0.250          H  
ATOM   2938  HE1 HIS A 187      -9.369  11.345  18.643  1.00  0.250          H  
ATOM   2939  HE2 HIS A 187      -9.457  12.002  21.053  1.00  0.250          H  
ATOM   2940  N   TYR A 188      -3.181   7.926  20.003  1.00  0.180          N  
ATOM   2941  CA  TYR A 188      -1.862   7.435  19.602  1.00  0.220          C  
ATOM   2942  C   TYR A 188      -1.735   7.517  18.088  1.00  0.200          C  
ATOM   2943  O   TYR A 188      -2.453   6.825  17.368  1.00  0.230          O  
ATOM   2944  CB  TYR A 188      -1.687   5.998  20.080  1.00  0.290          C  
ATOM   2945  CG  TYR A 188      -1.699   5.902  21.565  1.00  0.290          C  
ATOM   2946  CD1 TYR A 188      -2.903   5.769  22.238  1.00  0.290          C  
ATOM   2947  CD2 TYR A 188      -0.510   5.963  22.263  1.00  0.290          C  
ATOM   2948  CE1 TYR A 188      -2.909   5.705  23.600  1.00  0.290          C  
ATOM   2949  CE2 TYR A 188      -0.521   5.896  23.633  1.00  0.290          C  
ATOM   2950  CZ  TYR A 188      -1.713   5.777  24.304  1.00  0.290          C  
ATOM   2951  OH  TYR A 188      -1.713   5.726  25.688  1.00  0.290          O  
ATOM   2952  H   TYR A 188      -4.008   7.374  19.756  1.00  0.220          H  
ATOM   2953  HA  TYR A 188      -1.091   8.071  20.042  1.00  0.260          H  
ATOM   2954 1HB  TYR A 188      -2.498   5.379  19.689  1.00  0.350          H  
ATOM   2955 2HB  TYR A 188      -0.746   5.595  19.710  1.00  0.350          H  
ATOM   2956  HD1 TYR A 188      -3.845   5.724  21.685  1.00  0.350          H  
ATOM   2957  HD2 TYR A 188       0.433   6.068  21.729  1.00  0.350          H  
ATOM   2958  HE1 TYR A 188      -3.848   5.605  24.131  1.00  0.350          H  
ATOM   2959  HE2 TYR A 188       0.413   5.949  24.191  1.00  0.350          H  
ATOM   2960  HH  TYR A 188      -2.614   5.965  26.034  1.00  0.350          H  
ATOM   2961  N   GLN A 189      -0.822   8.349  17.582  1.00  0.180          N  
ATOM   2962  CA  GLN A 189      -0.734   8.581  16.137  1.00  0.170          C  
ATOM   2963  C   GLN A 189       0.647   8.431  15.467  1.00  0.180          C  
ATOM   2964  O   GLN A 189       1.686   8.830  15.996  1.00  0.200          O  
ATOM   2965  CB  GLN A 189      -1.312   9.969  15.862  1.00  0.240          C  
ATOM   2966  CG  GLN A 189      -1.238  10.435  14.420  1.00  0.240          C  
ATOM   2967  CD  GLN A 189      -1.819  11.806  14.208  1.00  0.240          C  
ATOM   2968  OE1 GLN A 189      -1.112  12.738  13.763  1.00  0.240          O  
ATOM   2969  NE2 GLN A 189      -3.092  11.931  14.512  1.00  0.240          N  
ATOM   2970  H   GLN A 189      -0.229   8.902  18.210  1.00  0.220          H  
ATOM   2971  HA  GLN A 189      -1.384   7.859  15.658  1.00  0.200          H  
ATOM   2972 1HB  GLN A 189      -2.366   9.933  16.104  1.00  0.290          H  
ATOM   2973 2HB  GLN A 189      -0.894  10.659  16.531  1.00  0.290          H  
ATOM   2974 1HG  GLN A 189      -0.200  10.475  14.117  1.00  0.290          H  
ATOM   2975 2HG  GLN A 189      -1.784   9.726  13.794  1.00  0.290          H  
ATOM   2976 1HE2 GLN A 189      -3.579  12.801  14.385  1.00  0.290          H  
ATOM   2977 2HE2 GLN A 189      -3.572  11.144  14.865  1.00  0.290          H  
ATOM   2978  N   GLN A 190       0.617   7.856  14.262  1.00  0.160          N  
ATOM   2979  CA  GLN A 190       1.774   7.665  13.374  1.00  0.150          C  
ATOM   2980  C   GLN A 190       1.590   8.325  12.003  1.00  0.140          C  
ATOM   2981  O   GLN A 190       0.544   8.183  11.377  1.00  0.150          O  
ATOM   2982  CB  GLN A 190       2.015   6.171  13.138  1.00  0.210          C  
ATOM   2983  CG  GLN A 190       3.175   5.852  12.185  1.00  0.210          C  
ATOM   2984  CD  GLN A 190       3.364   4.375  11.982  1.00  0.210          C  
ATOM   2985  OE1 GLN A 190       3.798   3.629  12.880  1.00  0.210          O  
ATOM   2986  NE2 GLN A 190       3.030   3.923  10.780  1.00  0.210          N  
ATOM   2987  H   GLN A 190      -0.307   7.535  13.956  1.00  0.190          H  
ATOM   2988  HA  GLN A 190       2.653   8.106  13.846  1.00  0.180          H  
ATOM   2989 1HB  GLN A 190       2.220   5.686  14.090  1.00  0.260          H  
ATOM   2990 2HB  GLN A 190       1.113   5.720  12.732  1.00  0.260          H  
ATOM   2991 1HG  GLN A 190       2.959   6.277  11.206  1.00  0.260          H  
ATOM   2992 2HG  GLN A 190       4.101   6.276  12.582  1.00  0.260          H  
ATOM   2993 1HE2 GLN A 190       3.110   2.948  10.562  1.00  0.260          H  
ATOM   2994 2HE2 GLN A 190       2.671   4.555  10.082  1.00  0.260          H  
ATOM   2995  N   ASN A 191       2.617   9.020  11.503  1.00  0.140          N  
ATOM   2996  CA  ASN A 191       2.532   9.630  10.166  1.00  0.150          C  
ATOM   2997  C   ASN A 191       3.775   9.362   9.319  1.00  0.160          C  
ATOM   2998  O   ASN A 191       4.883   9.777   9.680  1.00  0.170          O  
ATOM   2999  CB  ASN A 191       2.360  11.129  10.239  1.00  0.210          C  
ATOM   3000  CG  ASN A 191       1.146  11.625  10.899  1.00  0.210          C  
ATOM   3001  OD1 ASN A 191       0.123  11.850  10.244  1.00  0.210          O  
ATOM   3002  ND2 ASN A 191       1.237  11.808  12.191  1.00  0.210          N  
ATOM   3003  H   ASN A 191       3.465   9.137  12.069  1.00  0.170          H  
ATOM   3004  HA  ASN A 191       1.686   9.198   9.638  1.00  0.180          H  
ATOM   3005 1HB  ASN A 191       3.197  11.549  10.691  1.00  0.250          H  
ATOM   3006 2HB  ASN A 191       2.334  11.495   9.221  1.00  0.250          H  
ATOM   3007 1HD2 ASN A 191       0.449  12.159  12.738  1.00  0.250          H  
ATOM   3008 2HD2 ASN A 191       2.090  11.565  12.652  1.00  0.250          H  
ATOM   3009  N   THR A 192       3.616   8.662   8.193  1.00  0.160          N  
ATOM   3010  CA  THR A 192       4.777   8.414   7.331  1.00  0.200          C  
ATOM   3011  C   THR A 192       4.453   8.880   5.898  1.00  0.190          C  
ATOM   3012  O   THR A 192       3.297   8.802   5.501  1.00  0.220          O  
ATOM   3013  CB  THR A 192       5.166   6.920   7.331  1.00  0.260          C  
ATOM   3014  OG1 THR A 192       4.076   6.135   6.809  1.00  0.260          O  
ATOM   3015  CG2 THR A 192       5.488   6.468   8.766  1.00  0.260          C  
ATOM   3016  H   THR A 192       2.679   8.310   7.955  1.00  0.190          H  
ATOM   3017  HA  THR A 192       5.609   8.965   7.737  1.00  0.240          H  
ATOM   3018  HB  THR A 192       6.048   6.767   6.709  1.00  0.320          H  
ATOM   3019  HG1 THR A 192       3.912   6.385   5.884  1.00  0.320          H  
ATOM   3020 1HG2 THR A 192       5.764   5.417   8.758  1.00  0.320          H  
ATOM   3021 2HG2 THR A 192       6.320   7.061   9.153  1.00  0.320          H  
ATOM   3022 3HG2 THR A 192       4.622   6.604   9.401  1.00  0.320          H  
ATOM   3023  N   PRO A 193       5.426   9.325   5.079  1.00  0.170          N  
ATOM   3024  CA  PRO A 193       5.257   9.754   3.690  1.00  0.170          C  
ATOM   3025  C   PRO A 193       4.722   8.677   2.759  1.00  0.170          C  
ATOM   3026  O   PRO A 193       4.991   7.490   2.949  1.00  0.200          O  
ATOM   3027  CB  PRO A 193       6.680  10.127   3.267  1.00  0.260          C  
ATOM   3028  CG  PRO A 193       7.391  10.438   4.539  1.00  0.260          C  
ATOM   3029  CD  PRO A 193       6.804   9.500   5.567  1.00  0.260          C  
ATOM   3030  HA  PRO A 193       4.614  10.646   3.658  1.00  0.200          H  
ATOM   3031 1HB  PRO A 193       7.137   9.293   2.703  1.00  0.310          H  
ATOM   3032 2HB  PRO A 193       6.652  10.989   2.579  1.00  0.310          H  
ATOM   3033 1HG  PRO A 193       8.479  10.297   4.412  1.00  0.310          H  
ATOM   3034 2HG  PRO A 193       7.237  11.493   4.799  1.00  0.310          H  
ATOM   3035 1HD  PRO A 193       7.351   8.545   5.602  1.00  0.310          H  
ATOM   3036 2HD  PRO A 193       6.856  10.037   6.503  1.00  0.310          H  
ATOM   3037  N   ILE A 194       4.002   9.128   1.736  1.00  0.160          N  
ATOM   3038  CA  ILE A 194       3.474   8.283   0.666  1.00  0.180          C  
ATOM   3039  C   ILE A 194       4.491   8.051  -0.439  1.00  0.340          C  
ATOM   3040  O   ILE A 194       4.644   6.929  -0.911  1.00  0.980          O  
ATOM   3041  CB  ILE A 194       2.186   8.873   0.045  1.00  0.240          C  
ATOM   3042  CG1 ILE A 194       1.095   8.849   1.084  1.00  0.240          C  
ATOM   3043  CG2 ILE A 194       1.772   8.104  -1.216  1.00  0.240          C  
ATOM   3044  CD1 ILE A 194      -0.168   9.646   0.773  1.00  0.240          C  
ATOM   3045  H   ILE A 194       3.817  10.133   1.699  1.00  0.190          H  
ATOM   3046  HA  ILE A 194       3.225   7.313   1.095  1.00  0.220          H  
ATOM   3047  HB  ILE A 194       2.363   9.914  -0.216  1.00  0.290          H  
ATOM   3048 1HG1 ILE A 194       0.806   7.822   1.222  1.00  0.290          H  
ATOM   3049 2HG1 ILE A 194       1.513   9.210   1.989  1.00  0.290          H  
ATOM   3050 1HG2 ILE A 194       0.874   8.542  -1.636  1.00  0.290          H  
ATOM   3051 2HG2 ILE A 194       2.553   8.148  -1.970  1.00  0.290          H  
ATOM   3052 3HG2 ILE A 194       1.582   7.062  -0.959  1.00  0.290          H  
ATOM   3053 1HD1 ILE A 194      -0.862   9.556   1.604  1.00  0.290          H  
ATOM   3054 2HD1 ILE A 194       0.071  10.675   0.633  1.00  0.290          H  
ATOM   3055 3HD1 ILE A 194      -0.641   9.278  -0.128  1.00  0.290          H  
ATOM   3056  N   GLY A 195       5.116   9.112  -0.926  1.00  0.330          N  
ATOM   3057  CA  GLY A 195       6.043   8.977  -2.039  1.00  0.220          C  
ATOM   3058  C   GLY A 195       7.475   8.775  -1.577  1.00  0.210          C  
ATOM   3059  O   GLY A 195       7.733   8.490  -0.405  1.00  0.240          O  
ATOM   3060  H   GLY A 195       4.969  10.019  -0.509  1.00  0.400          H  
ATOM   3061 1HA  GLY A 195       5.742   8.135  -2.661  1.00  0.260          H  
ATOM   3062 2HA  GLY A 195       5.986   9.857  -2.668  1.00  0.260          H  
ATOM   3063  N   ASP A 196       8.413   8.894  -2.514  1.00  0.220          N  
ATOM   3064  CA  ASP A 196       9.824   8.697  -2.244  1.00  0.240          C  
ATOM   3065  C   ASP A 196      10.679   9.956  -2.072  1.00  0.230          C  
ATOM   3066  O   ASP A 196      11.913   9.828  -2.042  1.00  0.280          O  
ATOM   3067  CB  ASP A 196      10.422   7.844  -3.360  1.00  0.330          C  
ATOM   3068  CG  ASP A 196      10.215   8.496  -4.720  1.00  0.330          C  
ATOM   3069  OD1 ASP A 196       9.181   9.122  -4.874  1.00  0.330          O  
ATOM   3070  OD2 ASP A 196      11.077   8.411  -5.572  1.00  0.330          O  
ATOM   3071  H   ASP A 196       8.157   9.144  -3.476  1.00  0.260          H  
ATOM   3072  HA  ASP A 196       9.897   8.130  -1.315  1.00  0.290          H  
ATOM   3073 1HB  ASP A 196      11.491   7.707  -3.190  1.00  0.390          H  
ATOM   3074 2HB  ASP A 196       9.958   6.857  -3.362  1.00  0.390          H  
ATOM   3075  N   GLY A 197      10.081  11.152  -1.958  1.00  0.210          N  
ATOM   3076  CA  GLY A 197      10.928  12.328  -1.800  1.00  0.230          C  
ATOM   3077  C   GLY A 197      11.337  12.481  -0.333  1.00  0.220          C  
ATOM   3078  O   GLY A 197      10.769  11.812   0.529  1.00  0.280          O  
ATOM   3079  H   GLY A 197       9.054  11.263  -2.002  1.00  0.250          H  
ATOM   3080 1HA  GLY A 197      11.795  12.198  -2.444  1.00  0.280          H  
ATOM   3081 2HA  GLY A 197      10.386  13.212  -2.137  1.00  0.280          H  
ATOM   3082  N   PRO A 198      12.299  13.362   0.004  1.00  0.280          N  
ATOM   3083  CA  PRO A 198      12.762  13.616   1.353  1.00  0.290          C  
ATOM   3084  C   PRO A 198      11.650  14.298   2.102  1.00  0.220          C  
ATOM   3085  O   PRO A 198      10.861  15.015   1.490  1.00  0.340          O  
ATOM   3086  CB  PRO A 198      13.951  14.547   1.160  1.00  0.430          C  
ATOM   3087  CG  PRO A 198      14.263  14.477  -0.332  1.00  0.430          C  
ATOM   3088  CD  PRO A 198      12.929  14.228  -0.986  1.00  0.430          C  
ATOM   3089  HA  PRO A 198      13.040  12.683   1.854  1.00  0.350          H  
ATOM   3090 1HB  PRO A 198      13.705  15.516   1.553  1.00  0.520          H  
ATOM   3091 2HB  PRO A 198      14.794  14.180   1.767  1.00  0.520          H  
ATOM   3092 1HG  PRO A 198      14.736  15.407  -0.673  1.00  0.520          H  
ATOM   3093 2HG  PRO A 198      14.958  13.672  -0.560  1.00  0.520          H  
ATOM   3094 1HD  PRO A 198      12.355  15.162  -1.087  1.00  0.520          H  
ATOM   3095 2HD  PRO A 198      13.090  13.757  -1.925  1.00  0.520          H  
ATOM   3096  N   VAL A 199      11.613  14.116   3.408  1.00  0.260          N  
ATOM   3097  CA  VAL A 199      10.629  14.790   4.235  1.00  0.230          C  
ATOM   3098  C   VAL A 199      11.370  15.372   5.418  1.00  0.260          C  
ATOM   3099  O   VAL A 199      12.391  14.821   5.834  1.00  0.350          O  
ATOM   3100  CB  VAL A 199       9.533  13.797   4.695  1.00  0.330          C  
ATOM   3101  CG1 VAL A 199      10.122  12.747   5.678  1.00  0.330          C  
ATOM   3102  CG2 VAL A 199       8.355  14.551   5.302  1.00  0.330          C  
ATOM   3103  H   VAL A 199      12.299  13.516   3.844  1.00  0.310          H  
ATOM   3104  HA  VAL A 199      10.166  15.601   3.669  1.00  0.280          H  
ATOM   3105  HB  VAL A 199       9.180  13.256   3.816  1.00  0.400          H  
ATOM   3106 1HG1 VAL A 199       9.357  12.036   5.973  1.00  0.400          H  
ATOM   3107 2HG1 VAL A 199      10.940  12.214   5.199  1.00  0.400          H  
ATOM   3108 3HG1 VAL A 199      10.489  13.249   6.570  1.00  0.400          H  
ATOM   3109 1HG2 VAL A 199       7.587  13.849   5.560  1.00  0.400          H  
ATOM   3110 2HG2 VAL A 199       8.648  15.097   6.192  1.00  0.400          H  
ATOM   3111 3HG2 VAL A 199       7.959  15.251   4.575  1.00  0.400          H  
ATOM   3112  N   LEU A 200      10.883  16.466   5.966  1.00  0.220          N  
ATOM   3113  CA  LEU A 200      11.509  16.998   7.154  1.00  0.220          C  
ATOM   3114  C   LEU A 200      11.163  16.121   8.351  1.00  0.200          C  
ATOM   3115  O   LEU A 200      10.006  15.742   8.535  1.00  0.180          O  
ATOM   3116  CB  LEU A 200      10.998  18.420   7.387  1.00  0.310          C  
ATOM   3117  CG  LEU A 200      11.346  19.461   6.296  1.00  0.310          C  
ATOM   3118  CD1 LEU A 200      10.558  20.712   6.577  1.00  0.310          C  
ATOM   3119  CD2 LEU A 200      12.839  19.774   6.304  1.00  0.310          C  
ATOM   3120  H   LEU A 200      10.050  16.915   5.581  1.00  0.260          H  
ATOM   3121  HA  LEU A 200      12.588  16.991   7.026  1.00  0.260          H  
ATOM   3122 1HB  LEU A 200       9.913  18.388   7.474  1.00  0.370          H  
ATOM   3123 2HB  LEU A 200      11.401  18.785   8.337  1.00  0.370          H  
ATOM   3124  HG  LEU A 200      11.070  19.081   5.324  1.00  0.370          H  
ATOM   3125 1HD1 LEU A 200      10.773  21.468   5.824  1.00  0.370          H  
ATOM   3126 2HD1 LEU A 200       9.500  20.494   6.566  1.00  0.370          H  
ATOM   3127 3HD1 LEU A 200      10.818  21.093   7.538  1.00  0.370          H  
ATOM   3128 1HD2 LEU A 200      13.051  20.518   5.538  1.00  0.370          H  
ATOM   3129 2HD2 LEU A 200      13.120  20.170   7.285  1.00  0.370          H  
ATOM   3130 3HD2 LEU A 200      13.414  18.879   6.096  1.00  0.370          H  
ATOM   3131  N   LEU A 201      12.165  15.806   9.170  1.00  0.210          N  
ATOM   3132  CA  LEU A 201      11.950  15.031  10.387  1.00  0.200          C  
ATOM   3133  C   LEU A 201      12.245  15.949  11.582  1.00  0.180          C  
ATOM   3134  O   LEU A 201      13.415  16.191  11.880  1.00  0.190          O  
ATOM   3135  CB  LEU A 201      12.823  13.776  10.396  1.00  0.280          C  
ATOM   3136  CG  LEU A 201      12.595  12.792   9.198  1.00  0.280          C  
ATOM   3137  CD1 LEU A 201      13.597  11.670   9.292  1.00  0.280          C  
ATOM   3138  CD2 LEU A 201      11.162  12.218   9.224  1.00  0.280          C  
ATOM   3139  H   LEU A 201      13.096  16.131   8.943  1.00  0.250          H  
ATOM   3140  HA  LEU A 201      10.935  14.695  10.381  1.00  0.240          H  
ATOM   3141 1HB  LEU A 201      13.867  14.082  10.381  1.00  0.340          H  
ATOM   3142 2HB  LEU A 201      12.638  13.230  11.318  1.00  0.340          H  
ATOM   3143  HG  LEU A 201      12.755  13.322   8.252  1.00  0.340          H  
ATOM   3144 1HD1 LEU A 201      13.455  10.984   8.456  1.00  0.340          H  
ATOM   3145 2HD1 LEU A 201      14.607  12.077   9.259  1.00  0.340          H  
ATOM   3146 3HD1 LEU A 201      13.447  11.145  10.223  1.00  0.340          H  
ATOM   3147 1HD2 LEU A 201      11.046  11.541   8.388  1.00  0.340          H  
ATOM   3148 2HD2 LEU A 201      10.997  11.676  10.157  1.00  0.340          H  
ATOM   3149 3HD2 LEU A 201      10.420  13.005   9.131  1.00  0.340          H  
ATOM   3150  N   PRO A 202      11.206  16.446  12.272  1.00  0.190          N  
ATOM   3151  CA  PRO A 202      11.218  17.486  13.290  1.00  0.190          C  
ATOM   3152  C   PRO A 202      11.779  17.160  14.651  1.00  0.180          C  
ATOM   3153  O   PRO A 202      11.727  16.021  15.109  1.00  0.200          O  
ATOM   3154  CB  PRO A 202       9.735  17.741  13.482  1.00  0.290          C  
ATOM   3155  CG  PRO A 202       9.073  16.455  13.179  1.00  0.290          C  
ATOM   3156  CD  PRO A 202       9.877  15.866  12.067  1.00  0.290          C  
ATOM   3157  HA  PRO A 202      11.716  18.377  12.880  1.00  0.230          H  
ATOM   3158 1HB  PRO A 202       9.561  18.085  14.510  1.00  0.340          H  
ATOM   3159 2HB  PRO A 202       9.412  18.514  12.825  1.00  0.340          H  
ATOM   3160 1HG  PRO A 202       9.056  15.819  14.083  1.00  0.340          H  
ATOM   3161 2HG  PRO A 202       8.026  16.634  12.898  1.00  0.340          H  
ATOM   3162 1HD  PRO A 202       9.904  14.787  12.207  1.00  0.340          H  
ATOM   3163 2HD  PRO A 202       9.460  16.172  11.096  1.00  0.340          H  
ATOM   3164  N   ASP A 203      12.200  18.211  15.347  1.00  0.190          N  
ATOM   3165  CA  ASP A 203      12.562  18.083  16.749  1.00  0.250          C  
ATOM   3166  C   ASP A 203      11.256  18.071  17.530  1.00  0.200          C  
ATOM   3167  O   ASP A 203      10.178  18.234  16.943  1.00  0.190          O  
ATOM   3168  CB  ASP A 203      13.453  19.269  17.177  1.00  0.330          C  
ATOM   3169  CG  ASP A 203      14.260  19.083  18.471  1.00  0.330          C  
ATOM   3170  OD1 ASP A 203      13.921  18.223  19.249  1.00  0.330          O  
ATOM   3171  OD2 ASP A 203      15.190  19.827  18.672  1.00  0.330          O  
ATOM   3172  H   ASP A 203      12.254  19.125  14.888  1.00  0.230          H  
ATOM   3173  HA  ASP A 203      13.089  17.142  16.910  1.00  0.300          H  
ATOM   3174 1HB  ASP A 203      14.164  19.459  16.388  1.00  0.390          H  
ATOM   3175 2HB  ASP A 203      12.837  20.157  17.282  1.00  0.390          H  
ATOM   3176  N   ASN A 204      11.340  17.936  18.836  1.00  0.190          N  
ATOM   3177  CA  ASN A 204      10.134  17.891  19.641  1.00  0.190          C  
ATOM   3178  C   ASN A 204       9.434  19.242  19.680  1.00  0.190          C  
ATOM   3179  O   ASN A 204      10.037  20.260  20.025  1.00  0.190          O  
ATOM   3180  CB  ASN A 204      10.449  17.412  21.041  1.00  0.270          C  
ATOM   3181  CG  ASN A 204      10.898  15.973  21.074  1.00  0.270          C  
ATOM   3182  OD1 ASN A 204      10.527  15.150  20.227  1.00  0.270          O  
ATOM   3183  ND2 ASN A 204      11.702  15.652  22.049  1.00  0.270          N  
ATOM   3184  H   ASN A 204      12.266  17.838  19.252  1.00  0.230          H  
ATOM   3185  HA  ASN A 204       9.443  17.185  19.182  1.00  0.230          H  
ATOM   3186 1HB  ASN A 204      11.238  18.035  21.464  1.00  0.320          H  
ATOM   3187 2HB  ASN A 204       9.567  17.524  21.668  1.00  0.320          H  
ATOM   3188 1HD2 ASN A 204      12.043  14.716  22.129  1.00  0.320          H  
ATOM   3189 2HD2 ASN A 204      11.986  16.345  22.712  1.00  0.320          H  
ATOM   3190  N   HIS A 205       8.143  19.239  19.368  1.00  0.190          N  
ATOM   3191  CA  HIS A 205       7.338  20.466  19.357  1.00  0.190          C  
ATOM   3192  C   HIS A 205       5.883  20.100  19.528  1.00  0.180          C  
ATOM   3193  O   HIS A 205       5.553  18.917  19.631  1.00  0.190          O  
ATOM   3194  CB  HIS A 205       7.492  21.273  18.058  1.00  0.270          C  
ATOM   3195  CG  HIS A 205       6.933  20.651  16.803  1.00  0.270          C  
ATOM   3196  ND1 HIS A 205       7.572  19.646  16.115  1.00  0.270          N  
ATOM   3197  CD2 HIS A 205       5.799  20.938  16.098  1.00  0.270          C  
ATOM   3198  CE1 HIS A 205       6.852  19.330  15.041  1.00  0.270          C  
ATOM   3199  NE2 HIS A 205       5.775  20.104  15.000  1.00  0.270          N  
ATOM   3200  H   HIS A 205       7.724  18.343  19.089  1.00  0.230          H  
ATOM   3201  HA  HIS A 205       7.623  21.111  20.189  1.00  0.230          H  
ATOM   3202 1HB  HIS A 205       7.030  22.243  18.186  1.00  0.320          H  
ATOM   3203 2HB  HIS A 205       8.525  21.441  17.888  1.00  0.320          H  
ATOM   3204  HD1 HIS A 205       8.428  19.142  16.414  1.00  0.320          H  
ATOM   3205  HD2 HIS A 205       4.997  21.664  16.254  1.00  0.320          H  
ATOM   3206  HE1 HIS A 205       7.176  18.554  14.366  1.00  0.320          H  
ATOM   3207  N   TYR A 206       5.011  21.091  19.594  1.00  0.180          N  
ATOM   3208  CA  TYR A 206       3.603  20.784  19.697  1.00  0.210          C  
ATOM   3209  C   TYR A 206       2.760  21.714  18.868  1.00  0.160          C  
ATOM   3210  O   TYR A 206       3.202  22.785  18.445  1.00  0.200          O  
ATOM   3211  CB  TYR A 206       3.159  20.821  21.160  1.00  0.280          C  
ATOM   3212  CG  TYR A 206       3.200  22.130  21.851  1.00  0.280          C  
ATOM   3213  CD1 TYR A 206       2.069  22.926  21.885  1.00  0.280          C  
ATOM   3214  CD2 TYR A 206       4.355  22.530  22.489  1.00  0.280          C  
ATOM   3215  CE1 TYR A 206       2.097  24.119  22.559  1.00  0.280          C  
ATOM   3216  CE2 TYR A 206       4.385  23.723  23.163  1.00  0.280          C  
ATOM   3217  CZ  TYR A 206       3.264  24.519  23.204  1.00  0.280          C  
ATOM   3218  OH  TYR A 206       3.293  25.711  23.898  1.00  0.280          O  
ATOM   3219  H   TYR A 206       5.319  22.065  19.564  1.00  0.220          H  
ATOM   3220  HA  TYR A 206       3.445  19.783  19.304  1.00  0.250          H  
ATOM   3221 1HB  TYR A 206       2.150  20.460  21.257  1.00  0.340          H  
ATOM   3222 2HB  TYR A 206       3.781  20.157  21.692  1.00  0.340          H  
ATOM   3223  HD1 TYR A 206       1.153  22.605  21.386  1.00  0.340          H  
ATOM   3224  HD2 TYR A 206       5.240  21.895  22.461  1.00  0.340          H  
ATOM   3225  HE1 TYR A 206       1.206  24.744  22.592  1.00  0.340          H  
ATOM   3226  HE2 TYR A 206       5.293  24.037  23.671  1.00  0.340          H  
ATOM   3227  HH  TYR A 206       2.466  26.183  23.761  1.00  0.340          H  
ATOM   3228  N   LEU A 207       1.542  21.290  18.588  1.00  0.170          N  
ATOM   3229  CA  LEU A 207       0.656  22.196  17.891  1.00  0.200          C  
ATOM   3230  C   LEU A 207      -0.433  22.620  18.851  1.00  0.210          C  
ATOM   3231  O   LEU A 207      -0.988  21.802  19.594  1.00  0.270          O  
ATOM   3232  CB  LEU A 207       0.008  21.559  16.657  1.00  0.270          C  
ATOM   3233  CG  LEU A 207       0.908  20.878  15.627  1.00  0.270          C  
ATOM   3234  CD1 LEU A 207       0.026  20.244  14.542  1.00  0.270          C  
ATOM   3235  CD2 LEU A 207       1.887  21.861  15.022  1.00  0.270          C  
ATOM   3236  H   LEU A 207       1.251  20.369  18.928  1.00  0.200          H  
ATOM   3237  HA  LEU A 207       1.192  23.093  17.595  1.00  0.240          H  
ATOM   3238 1HB  LEU A 207      -0.778  20.897  16.941  1.00  0.320          H  
ATOM   3239 2HB  LEU A 207      -0.435  22.373  16.134  1.00  0.320          H  
ATOM   3240  HG  LEU A 207       1.456  20.096  16.116  1.00  0.320          H  
ATOM   3241 1HD1 LEU A 207       0.655  19.726  13.813  1.00  0.320          H  
ATOM   3242 2HD1 LEU A 207      -0.656  19.524  15.001  1.00  0.320          H  
ATOM   3243 3HD1 LEU A 207      -0.546  21.014  14.035  1.00  0.320          H  
ATOM   3244 1HD2 LEU A 207       2.513  21.342  14.301  1.00  0.320          H  
ATOM   3245 2HD2 LEU A 207       1.354  22.670  14.523  1.00  0.320          H  
ATOM   3246 3HD2 LEU A 207       2.507  22.252  15.799  1.00  0.320          H  
ATOM   3247  N   SER A 208      -0.738  23.901  18.836  1.00  0.170          N  
ATOM   3248  CA  SER A 208      -1.809  24.470  19.638  1.00  0.150          C  
ATOM   3249  C   SER A 208      -3.072  24.522  18.799  1.00  0.170          C  
ATOM   3250  O   SER A 208      -3.124  25.231  17.790  1.00  0.290          O  
ATOM   3251  CB  SER A 208      -1.398  25.853  20.113  1.00  0.220          C  
ATOM   3252  OG  SER A 208      -2.441  26.515  20.780  1.00  0.220          O  
ATOM   3253  H   SER A 208      -0.189  24.519  18.239  1.00  0.200          H  
ATOM   3254  HA  SER A 208      -1.990  23.831  20.505  1.00  0.180          H  
ATOM   3255 1HB  SER A 208      -0.544  25.753  20.784  1.00  0.260          H  
ATOM   3256 2HB  SER A 208      -1.071  26.447  19.258  1.00  0.260          H  
ATOM   3257  HG  SER A 208      -2.054  27.333  21.110  1.00  0.260          H  
ATOM   3258  N   TYR A 209      -4.073  23.723  19.172  1.00  0.140          N  
ATOM   3259  CA  TYR A 209      -5.306  23.598  18.401  1.00  0.150          C  
ATOM   3260  C   TYR A 209      -6.536  24.211  19.082  1.00  0.170          C  
ATOM   3261  O   TYR A 209      -6.831  23.943  20.255  1.00  0.230          O  
ATOM   3262  CB  TYR A 209      -5.566  22.107  18.140  1.00  0.210          C  
ATOM   3263  CG  TYR A 209      -6.839  21.803  17.384  1.00  0.210          C  
ATOM   3264  CD1 TYR A 209      -6.839  21.743  15.999  1.00  0.210          C  
ATOM   3265  CD2 TYR A 209      -8.020  21.606  18.080  1.00  0.210          C  
ATOM   3266  CE1 TYR A 209      -8.008  21.474  15.328  1.00  0.210          C  
ATOM   3267  CE2 TYR A 209      -9.166  21.352  17.405  1.00  0.210          C  
ATOM   3268  CZ  TYR A 209      -9.179  21.279  16.057  1.00  0.210          C  
ATOM   3269  OH  TYR A 209     -10.377  21.011  15.436  1.00  0.210          O  
ATOM   3270  H   TYR A 209      -3.964  23.149  20.013  1.00  0.170          H  
ATOM   3271  HA  TYR A 209      -5.169  24.111  17.450  1.00  0.180          H  
ATOM   3272 1HB  TYR A 209      -4.729  21.696  17.571  1.00  0.250          H  
ATOM   3273 2HB  TYR A 209      -5.599  21.577  19.093  1.00  0.250          H  
ATOM   3274  HD1 TYR A 209      -5.927  21.893  15.450  1.00  0.250          H  
ATOM   3275  HD2 TYR A 209      -8.036  21.662  19.171  1.00  0.250          H  
ATOM   3276  HE1 TYR A 209      -8.020  21.416  14.238  1.00  0.250          H  
ATOM   3277  HE2 TYR A 209     -10.083  21.211  17.942  1.00  0.250          H  
ATOM   3278  HH  TYR A 209     -10.285  21.081  14.464  1.00  0.250          H  
ATOM   3279  N   GLN A 210      -7.296  24.994  18.319  1.00  0.120          N  
ATOM   3280  CA  GLN A 210      -8.554  25.582  18.778  1.00  0.130          C  
ATOM   3281  C   GLN A 210      -9.653  25.311  17.760  1.00  0.080          C  
ATOM   3282  O   GLN A 210      -9.387  25.256  16.560  1.00  0.170          O  
ATOM   3283  CB  GLN A 210      -8.408  27.097  18.986  1.00  0.180          C  
ATOM   3284  CG  GLN A 210      -7.439  27.510  20.087  1.00  0.180          C  
ATOM   3285  CD  GLN A 210      -5.977  27.524  19.656  1.00  0.180          C  
ATOM   3286  OE1 GLN A 210      -5.618  28.005  18.573  1.00  0.180          O  
ATOM   3287  NE2 GLN A 210      -5.132  26.988  20.533  1.00  0.180          N  
ATOM   3288  H   GLN A 210      -6.951  25.198  17.374  1.00  0.140          H  
ATOM   3289  HA  GLN A 210      -8.843  25.115  19.718  1.00  0.160          H  
ATOM   3290 1HB  GLN A 210      -8.070  27.553  18.055  1.00  0.210          H  
ATOM   3291 2HB  GLN A 210      -9.382  27.525  19.219  1.00  0.210          H  
ATOM   3292 1HG  GLN A 210      -7.702  28.507  20.434  1.00  0.210          H  
ATOM   3293 2HG  GLN A 210      -7.530  26.802  20.896  1.00  0.210          H  
ATOM   3294 1HE2 GLN A 210      -4.141  26.939  20.348  1.00  0.210          H  
ATOM   3295 2HE2 GLN A 210      -5.474  26.609  21.389  1.00  0.210          H  
ATOM   3296  N   SER A 211     -10.905  25.206  18.205  1.00  0.120          N  
ATOM   3297  CA  SER A 211     -11.981  25.022  17.235  1.00  0.200          C  
ATOM   3298  C   SER A 211     -13.356  25.381  17.747  1.00  0.150          C  
ATOM   3299  O   SER A 211     -13.578  25.564  18.946  1.00  0.170          O  
ATOM   3300  CB  SER A 211     -12.029  23.596  16.738  1.00  0.250          C  
ATOM   3301  OG  SER A 211     -12.442  22.728  17.739  1.00  0.250          O  
ATOM   3302  H   SER A 211     -11.119  25.237  19.193  1.00  0.140          H  
ATOM   3303  HA  SER A 211     -11.779  25.676  16.395  1.00  0.240          H  
ATOM   3304 1HB  SER A 211     -12.712  23.522  15.893  1.00  0.300          H  
ATOM   3305 2HB  SER A 211     -11.060  23.316  16.384  1.00  0.300          H  
ATOM   3306  HG  SER A 211     -12.402  21.851  17.344  1.00  0.300          H  
ATOM   3307  N   ALA A 212     -14.288  25.456  16.802  1.00  0.120          N  
ATOM   3308  CA  ALA A 212     -15.686  25.695  17.090  1.00  0.110          C  
ATOM   3309  C   ALA A 212     -16.583  24.892  16.158  1.00  0.100          C  
ATOM   3310  O   ALA A 212     -16.336  24.744  14.955  1.00  0.130          O  
ATOM   3311  CB  ALA A 212     -15.999  27.173  16.955  1.00  0.160          C  
ATOM   3312  H   ALA A 212     -13.976  25.346  15.837  1.00  0.140          H  
ATOM   3313  HA  ALA A 212     -15.884  25.370  18.113  1.00  0.130          H  
ATOM   3314 1HB  ALA A 212     -17.049  27.345  17.194  1.00  0.190          H  
ATOM   3315 2HB  ALA A 212     -15.370  27.739  17.642  1.00  0.190          H  
ATOM   3316 3HB  ALA A 212     -15.802  27.493  15.933  1.00  0.190          H  
ATOM   3317  N   LEU A 213     -17.656  24.372  16.740  1.00  0.070          N  
ATOM   3318  CA  LEU A 213     -18.638  23.568  16.029  1.00  0.070          C  
ATOM   3319  C   LEU A 213     -19.946  24.336  15.884  1.00  0.100          C  
ATOM   3320  O   LEU A 213     -20.459  24.885  16.862  1.00  0.140          O  
ATOM   3321  CB  LEU A 213     -18.870  22.248  16.810  1.00  0.100          C  
ATOM   3322  CG  LEU A 213     -17.841  21.058  16.611  1.00  0.100          C  
ATOM   3323  CD1 LEU A 213     -16.411  21.457  17.050  1.00  0.100          C  
ATOM   3324  CD2 LEU A 213     -18.305  19.855  17.421  1.00  0.100          C  
ATOM   3325  H   LEU A 213     -17.802  24.538  17.726  1.00  0.080          H  
ATOM   3326  HA  LEU A 213     -18.262  23.340  15.030  1.00  0.080          H  
ATOM   3327 1HB  LEU A 213     -18.915  22.477  17.872  1.00  0.120          H  
ATOM   3328 2HB  LEU A 213     -19.820  21.872  16.525  1.00  0.120          H  
ATOM   3329  HG  LEU A 213     -17.830  20.778  15.582  1.00  0.120          H  
ATOM   3330 1HD1 LEU A 213     -15.743  20.613  16.906  1.00  0.120          H  
ATOM   3331 2HD1 LEU A 213     -16.046  22.276  16.459  1.00  0.120          H  
ATOM   3332 3HD1 LEU A 213     -16.420  21.741  18.098  1.00  0.120          H  
ATOM   3333 1HD2 LEU A 213     -17.612  19.026  17.268  1.00  0.120          H  
ATOM   3334 2HD2 LEU A 213     -18.329  20.107  18.466  1.00  0.120          H  
ATOM   3335 3HD2 LEU A 213     -19.292  19.558  17.102  1.00  0.120          H  
ATOM   3336  N   SER A 214     -20.510  24.334  14.677  1.00  0.100          N  
ATOM   3337  CA  SER A 214     -21.778  25.017  14.411  1.00  0.120          C  
ATOM   3338  C   SER A 214     -22.625  24.275  13.379  1.00  0.120          C  
ATOM   3339  O   SER A 214     -22.265  23.176  12.934  1.00  0.140          O  
ATOM   3340  CB  SER A 214     -21.529  26.443  13.948  1.00  0.160          C  
ATOM   3341  OG  SER A 214     -20.943  26.473  12.682  1.00  0.160          O  
ATOM   3342  H   SER A 214     -19.988  23.906  13.906  1.00  0.120          H  
ATOM   3343  HA  SER A 214     -22.346  25.060  15.342  1.00  0.140          H  
ATOM   3344 1HB  SER A 214     -22.466  26.995  13.931  1.00  0.190          H  
ATOM   3345 2HB  SER A 214     -20.874  26.939  14.663  1.00  0.190          H  
ATOM   3346  HG  SER A 214     -20.834  27.403  12.463  1.00  0.190          H  
ATOM   3347  N   LYS A 215     -23.803  24.828  13.075  1.00  0.160          N  
ATOM   3348  CA  LYS A 215     -24.759  24.230  12.140  1.00  0.170          C  
ATOM   3349  C   LYS A 215     -25.126  25.182  11.013  1.00  0.160          C  
ATOM   3350  O   LYS A 215     -25.123  26.401  11.194  1.00  0.220          O  
ATOM   3351  CB  LYS A 215     -26.051  23.842  12.876  1.00  0.230          C  
ATOM   3352  CG  LYS A 215     -25.937  22.785  13.984  1.00  0.230          C  
ATOM   3353  CD  LYS A 215     -25.689  21.400  13.391  1.00  0.230          C  
ATOM   3354  CE  LYS A 215     -25.707  20.309  14.446  1.00  0.230          C  
ATOM   3355  NZ  LYS A 215     -25.547  18.961  13.829  1.00  0.230          N  
ATOM   3356  H   LYS A 215     -24.035  25.720  13.489  1.00  0.190          H  
ATOM   3357  HA  LYS A 215     -24.309  23.347  11.686  1.00  0.200          H  
ATOM   3358 1HB  LYS A 215     -26.488  24.736  13.320  1.00  0.280          H  
ATOM   3359 2HB  LYS A 215     -26.770  23.469  12.142  1.00  0.280          H  
ATOM   3360 1HG  LYS A 215     -25.110  23.038  14.648  1.00  0.280          H  
ATOM   3361 2HG  LYS A 215     -26.856  22.768  14.568  1.00  0.280          H  
ATOM   3362 1HD  LYS A 215     -26.440  21.179  12.633  1.00  0.280          H  
ATOM   3363 2HD  LYS A 215     -24.705  21.376  12.913  1.00  0.280          H  
ATOM   3364 1HE  LYS A 215     -24.893  20.475  15.129  1.00  0.280          H  
ATOM   3365 2HE  LYS A 215     -26.642  20.338  15.001  1.00  0.280          H  
ATOM   3366 1HZ  LYS A 215     -25.539  18.245  14.534  1.00  0.280          H  
ATOM   3367 2HZ  LYS A 215     -26.297  18.778  13.190  1.00  0.280          H  
ATOM   3368 3HZ  LYS A 215     -24.675  18.909  13.281  1.00  0.280          H  
ATOM   3369  N   ASP A 216     -25.444  24.607   9.851  1.00  0.160          N  
ATOM   3370  CA  ASP A 216     -25.913  25.312   8.665  1.00  0.170          C  
ATOM   3371  C   ASP A 216     -27.450  25.401   8.677  1.00  0.170          C  
ATOM   3372  O   ASP A 216     -28.114  24.360   8.617  1.00  0.160          O  
ATOM   3373  CB  ASP A 216     -25.422  24.628   7.387  1.00  0.230          C  
ATOM   3374  CG  ASP A 216     -25.812  25.366   6.091  1.00  0.230          C  
ATOM   3375  OD1 ASP A 216     -26.773  26.125   6.090  1.00  0.230          O  
ATOM   3376  OD2 ASP A 216     -25.125  25.163   5.095  1.00  0.230          O  
ATOM   3377  H   ASP A 216     -25.393  23.588   9.780  1.00  0.190          H  
ATOM   3378  HA  ASP A 216     -25.456  26.291   8.660  1.00  0.200          H  
ATOM   3379 1HB  ASP A 216     -24.336  24.540   7.426  1.00  0.280          H  
ATOM   3380 2HB  ASP A 216     -25.815  23.629   7.346  1.00  0.280          H  
ATOM   3381  N   PRO A 217     -28.057  26.597   8.825  1.00  0.180          N  
ATOM   3382  CA  PRO A 217     -29.489  26.821   8.915  1.00  0.190          C  
ATOM   3383  C   PRO A 217     -30.264  26.259   7.730  1.00  0.180          C  
ATOM   3384  O   PRO A 217     -31.476  26.069   7.837  1.00  0.190          O  
ATOM   3385  CB  PRO A 217     -29.598  28.353   8.929  1.00  0.290          C  
ATOM   3386  CG  PRO A 217     -28.287  28.831   9.479  1.00  0.290          C  
ATOM   3387  CD  PRO A 217     -27.261  27.848   8.960  1.00  0.290          C  
ATOM   3388  HA  PRO A 217     -29.859  26.390   9.856  1.00  0.230          H  
ATOM   3389 1HB  PRO A 217     -29.791  28.716   7.907  1.00  0.340          H  
ATOM   3390 2HB  PRO A 217     -30.458  28.659   9.543  1.00  0.340          H  
ATOM   3391 1HG  PRO A 217     -28.088  29.860   9.145  1.00  0.340          H  
ATOM   3392 2HG  PRO A 217     -28.323  28.856  10.579  1.00  0.340          H  
ATOM   3393 1HD  PRO A 217     -26.850  28.156   7.981  1.00  0.340          H  
ATOM   3394 2HD  PRO A 217     -26.499  27.771   9.740  1.00  0.340          H  
ATOM   3395  N   ASN A 218     -29.601  26.009   6.589  1.00  0.180          N  
ATOM   3396  CA  ASN A 218     -30.372  25.482   5.486  1.00  0.180          C  
ATOM   3397  C   ASN A 218     -29.818  24.162   4.980  1.00  0.170          C  
ATOM   3398  O   ASN A 218     -29.915  23.849   3.790  1.00  0.170          O  
ATOM   3399  CB  ASN A 218     -30.436  26.496   4.362  1.00  0.250          C  
ATOM   3400  CG  ASN A 218     -31.198  27.738   4.742  1.00  0.250          C  
ATOM   3401  OD1 ASN A 218     -32.429  27.731   4.862  1.00  0.250          O  
ATOM   3402  ND2 ASN A 218     -30.481  28.815   4.924  1.00  0.250          N  
ATOM   3403  H   ASN A 218     -28.583  26.147   6.485  1.00  0.220          H  
ATOM   3404  HA  ASN A 218     -31.386  25.280   5.825  1.00  0.220          H  
ATOM   3405 1HB  ASN A 218     -29.419  26.778   4.081  1.00  0.300          H  
ATOM   3406 2HB  ASN A 218     -30.907  26.048   3.489  1.00  0.300          H  
ATOM   3407 1HD2 ASN A 218     -30.923  29.677   5.174  1.00  0.300          H  
ATOM   3408 2HD2 ASN A 218     -29.490  28.764   4.810  1.00  0.300          H  
ATOM   3409  N   GLU A 219     -29.418  23.310   5.921  1.00  0.160          N  
ATOM   3410  CA  GLU A 219     -29.026  21.944   5.607  1.00  0.150          C  
ATOM   3411  C   GLU A 219     -29.839  21.016   6.494  1.00  0.150          C  
ATOM   3412  O   GLU A 219     -29.809  21.109   7.721  1.00  0.160          O  
ATOM   3413  CB  GLU A 219     -27.527  21.696   5.784  1.00  0.210          C  
ATOM   3414  CG  GLU A 219     -27.095  20.208   5.582  1.00  0.210          C  
ATOM   3415  CD  GLU A 219     -27.370  19.677   4.196  1.00  0.210          C  
ATOM   3416  OE1 GLU A 219     -26.833  20.202   3.252  1.00  0.210          O  
ATOM   3417  OE2 GLU A 219     -28.151  18.740   4.083  1.00  0.210          O  
ATOM   3418  H   GLU A 219     -29.313  23.654   6.885  1.00  0.190          H  
ATOM   3419  HA  GLU A 219     -29.282  21.729   4.569  1.00  0.180          H  
ATOM   3420 1HB  GLU A 219     -26.965  22.321   5.089  1.00  0.260          H  
ATOM   3421 2HB  GLU A 219     -27.246  21.986   6.780  1.00  0.260          H  
ATOM   3422 1HG  GLU A 219     -26.022  20.139   5.771  1.00  0.260          H  
ATOM   3423 2HG  GLU A 219     -27.593  19.581   6.321  1.00  0.260          H  
ATOM   3424  N   LYS A 220     -30.592  20.125   5.859  1.00  0.150          N  
ATOM   3425  CA  LYS A 220     -31.470  19.218   6.587  1.00  0.160          C  
ATOM   3426  C   LYS A 220     -30.822  17.894   6.984  1.00  0.160          C  
ATOM   3427  O   LYS A 220     -31.359  17.183   7.837  1.00  0.170          O  
ATOM   3428  CB  LYS A 220     -32.725  18.938   5.762  1.00  0.220          C  
ATOM   3429  CG  LYS A 220     -33.621  20.154   5.558  1.00  0.220          C  
ATOM   3430  CD  LYS A 220     -34.854  19.806   4.728  1.00  0.220          C  
ATOM   3431  CE  LYS A 220     -35.757  21.022   4.532  1.00  0.220          C  
ATOM   3432  NZ  LYS A 220     -36.946  20.704   3.690  1.00  0.220          N  
ATOM   3433  H   LYS A 220     -30.551  20.091   4.848  1.00  0.180          H  
ATOM   3434  HA  LYS A 220     -31.773  19.716   7.508  1.00  0.190          H  
ATOM   3435 1HB  LYS A 220     -32.437  18.554   4.783  1.00  0.260          H  
ATOM   3436 2HB  LYS A 220     -33.315  18.166   6.256  1.00  0.260          H  
ATOM   3437 1HG  LYS A 220     -33.938  20.530   6.531  1.00  0.260          H  
ATOM   3438 2HG  LYS A 220     -33.057  20.938   5.055  1.00  0.260          H  
ATOM   3439 1HD  LYS A 220     -34.541  19.437   3.750  1.00  0.260          H  
ATOM   3440 2HD  LYS A 220     -35.420  19.021   5.229  1.00  0.260          H  
ATOM   3441 1HE  LYS A 220     -36.097  21.372   5.505  1.00  0.260          H  
ATOM   3442 2HE  LYS A 220     -35.186  21.815   4.050  1.00  0.260          H  
ATOM   3443 1HZ  LYS A 220     -37.516  21.533   3.585  1.00  0.260          H  
ATOM   3444 2HZ  LYS A 220     -36.642  20.389   2.779  1.00  0.260          H  
ATOM   3445 3HZ  LYS A 220     -37.491  19.977   4.132  1.00  0.260          H  
ATOM   3446  N   ARG A 221     -29.692  17.545   6.369  1.00  0.150          N  
ATOM   3447  CA  ARG A 221     -29.036  16.287   6.667  1.00  0.140          C  
ATOM   3448  C   ARG A 221     -28.242  16.400   7.957  1.00  0.140          C  
ATOM   3449  O   ARG A 221     -27.914  17.497   8.414  1.00  0.130          O  
ATOM   3450  CB  ARG A 221     -28.118  15.903   5.530  1.00  0.200          C  
ATOM   3451  CG  ARG A 221     -28.832  15.641   4.212  1.00  0.200          C  
ATOM   3452  CD  ARG A 221     -27.872  15.422   3.122  1.00  0.200          C  
ATOM   3453  NE  ARG A 221     -28.519  15.158   1.856  1.00  0.200          N  
ATOM   3454  CZ  ARG A 221     -28.961  16.106   0.991  1.00  0.200          C  
ATOM   3455  NH1 ARG A 221     -28.855  17.404   1.272  1.00  0.200          N  
ATOM   3456  NH2 ARG A 221     -29.513  15.725  -0.154  1.00  0.200          N  
ATOM   3457  H   ARG A 221     -29.261  18.129   5.641  1.00  0.180          H  
ATOM   3458  HA  ARG A 221     -29.796  15.515   6.786  1.00  0.170          H  
ATOM   3459 1HB  ARG A 221     -27.397  16.702   5.368  1.00  0.240          H  
ATOM   3460 2HB  ARG A 221     -27.558  15.007   5.797  1.00  0.240          H  
ATOM   3461 1HG  ARG A 221     -29.454  14.753   4.306  1.00  0.240          H  
ATOM   3462 2HG  ARG A 221     -29.458  16.495   3.960  1.00  0.240          H  
ATOM   3463 1HD  ARG A 221     -27.247  16.309   3.012  1.00  0.240          H  
ATOM   3464 2HD  ARG A 221     -27.244  14.564   3.365  1.00  0.240          H  
ATOM   3465  HE  ARG A 221     -28.630  14.190   1.584  1.00  0.240          H  
ATOM   3466 1HH1 ARG A 221     -28.452  17.737   2.170  1.00  0.240          H  
ATOM   3467 2HH1 ARG A 221     -29.189  18.089   0.610  1.00  0.240          H  
ATOM   3468 1HH2 ARG A 221     -29.598  14.741  -0.373  1.00  0.240          H  
ATOM   3469 2HH2 ARG A 221     -29.850  16.415  -0.810  1.00  0.240          H  
ATOM   3470  N   ASP A 222     -27.917  15.259   8.553  1.00  0.130          N  
ATOM   3471  CA  ASP A 222     -27.074  15.256   9.739  1.00  0.120          C  
ATOM   3472  C   ASP A 222     -25.693  15.768   9.323  1.00  0.100          C  
ATOM   3473  O   ASP A 222     -25.054  15.186   8.434  1.00  0.100          O  
ATOM   3474  CB  ASP A 222     -26.968  13.862  10.368  1.00  0.170          C  
ATOM   3475  CG  ASP A 222     -26.269  13.923  11.719  1.00  0.170          C  
ATOM   3476  OD1 ASP A 222     -26.094  15.029  12.203  1.00  0.170          O  
ATOM   3477  OD2 ASP A 222     -25.866  12.909  12.256  1.00  0.170          O  
ATOM   3478  H   ASP A 222     -28.234  14.382   8.166  1.00  0.160          H  
ATOM   3479  HA  ASP A 222     -27.492  15.945  10.474  1.00  0.140          H  
ATOM   3480 1HB  ASP A 222     -27.968  13.449  10.503  1.00  0.210          H  
ATOM   3481 2HB  ASP A 222     -26.415  13.192   9.706  1.00  0.210          H  
ATOM   3482  N   HIS A 223     -25.259  16.877   9.911  1.00  0.100          N  
ATOM   3483  CA  HIS A 223     -24.012  17.501   9.496  1.00  0.100          C  
ATOM   3484  C   HIS A 223     -23.364  18.321  10.610  1.00  0.090          C  
ATOM   3485  O   HIS A 223     -23.983  18.597  11.651  1.00  0.110          O  
ATOM   3486  CB  HIS A 223     -24.288  18.469   8.332  1.00  0.140          C  
ATOM   3487  CG  HIS A 223     -24.976  19.699   8.743  1.00  0.140          C  
ATOM   3488  ND1 HIS A 223     -26.320  19.760   9.002  1.00  0.140          N  
ATOM   3489  CD2 HIS A 223     -24.486  20.943   8.933  1.00  0.140          C  
ATOM   3490  CE1 HIS A 223     -26.639  20.998   9.341  1.00  0.140          C  
ATOM   3491  NE2 HIS A 223     -25.529  21.743   9.300  1.00  0.140          N  
ATOM   3492  H   HIS A 223     -25.822  17.287  10.640  1.00  0.120          H  
ATOM   3493  HA  HIS A 223     -23.309  16.742   9.177  1.00  0.120          H  
ATOM   3494 1HB  HIS A 223     -23.385  18.774   7.846  1.00  0.170          H  
ATOM   3495 2HB  HIS A 223     -24.913  17.969   7.593  1.00  0.170          H  
ATOM   3496  HD1 HIS A 223     -26.998  19.019   8.776  1.00  0.170          H  
ATOM   3497  HD2 HIS A 223     -23.481  21.352   8.837  1.00  0.170          H  
ATOM   3498  HE1 HIS A 223     -27.675  21.260   9.576  1.00  0.170          H  
ATOM   3499  N   MET A 224     -22.119  18.727  10.367  1.00  0.090          N  
ATOM   3500  CA  MET A 224     -21.451  19.681  11.246  1.00  0.140          C  
ATOM   3501  C   MET A 224     -20.637  20.672  10.438  1.00  0.090          C  
ATOM   3502  O   MET A 224     -20.097  20.347   9.376  1.00  0.090          O  
ATOM   3503  CB  MET A 224     -20.491  19.047  12.260  1.00  0.180          C  
ATOM   3504  CG  MET A 224     -19.288  18.362  11.701  1.00  0.180          C  
ATOM   3505  SD  MET A 224     -18.219  17.751  12.994  1.00  0.180          S  
ATOM   3506  CE  MET A 224     -16.949  16.992  12.075  1.00  0.180          C  
ATOM   3507  H   MET A 224     -21.680  18.391   9.507  1.00  0.110          H  
ATOM   3508  HA  MET A 224     -22.210  20.249  11.785  1.00  0.170          H  
ATOM   3509 1HB  MET A 224     -20.108  19.814  12.924  1.00  0.210          H  
ATOM   3510 2HB  MET A 224     -21.039  18.331  12.865  1.00  0.210          H  
ATOM   3511 1HG  MET A 224     -19.613  17.536  11.094  1.00  0.210          H  
ATOM   3512 2HG  MET A 224     -18.716  19.046  11.091  1.00  0.210          H  
ATOM   3513 1HE  MET A 224     -16.226  16.550  12.763  1.00  0.210          H  
ATOM   3514 2HE  MET A 224     -17.376  16.237  11.445  1.00  0.210          H  
ATOM   3515 3HE  MET A 224     -16.464  17.721  11.455  1.00  0.210          H  
ATOM   3516  N   VAL A 225     -20.489  21.867  10.972  1.00  0.100          N  
ATOM   3517  CA  VAL A 225     -19.610  22.838  10.364  1.00  0.120          C  
ATOM   3518  C   VAL A 225     -18.465  23.095  11.329  1.00  0.110          C  
ATOM   3519  O   VAL A 225     -18.686  23.447  12.493  1.00  0.130          O  
ATOM   3520  CB  VAL A 225     -20.358  24.152  10.070  1.00  0.160          C  
ATOM   3521  CG1 VAL A 225     -19.396  25.162   9.428  1.00  0.160          C  
ATOM   3522  CG2 VAL A 225     -21.573  23.869   9.183  1.00  0.160          C  
ATOM   3523  H   VAL A 225     -21.006  22.121  11.818  1.00  0.120          H  
ATOM   3524  HA  VAL A 225     -19.202  22.439   9.438  1.00  0.140          H  
ATOM   3525  HB  VAL A 225     -20.702  24.582  11.004  1.00  0.190          H  
ATOM   3526 1HG1 VAL A 225     -19.925  26.094   9.241  1.00  0.190          H  
ATOM   3527 2HG1 VAL A 225     -18.557  25.358  10.098  1.00  0.190          H  
ATOM   3528 3HG1 VAL A 225     -19.020  24.759   8.484  1.00  0.190          H  
ATOM   3529 1HG2 VAL A 225     -22.108  24.797   8.991  1.00  0.190          H  
ATOM   3530 2HG2 VAL A 225     -21.239  23.438   8.248  1.00  0.190          H  
ATOM   3531 3HG2 VAL A 225     -22.235  23.176   9.692  1.00  0.190          H  
ATOM   3532  N   LEU A 226     -17.236  22.869  10.868  1.00  0.140          N  
ATOM   3533  CA  LEU A 226     -16.080  23.092  11.720  1.00  0.180          C  
ATOM   3534  C   LEU A 226     -15.235  24.262  11.315  1.00  0.130          C  
ATOM   3535  O   LEU A 226     -14.831  24.404  10.156  1.00  0.180          O  
ATOM   3536  CB  LEU A 226     -15.073  21.913  11.723  1.00  0.240          C  
ATOM   3537  CG  LEU A 226     -15.495  20.546  12.211  1.00  0.240          C  
ATOM   3538  CD1 LEU A 226     -14.269  19.589  12.101  1.00  0.240          C  
ATOM   3539  CD2 LEU A 226     -15.965  20.648  13.618  1.00  0.240          C  
ATOM   3540  H   LEU A 226     -17.114  22.562   9.903  1.00  0.170          H  
ATOM   3541  HA  LEU A 226     -16.425  23.292  12.733  1.00  0.220          H  
ATOM   3542 1HB  LEU A 226     -14.726  21.782  10.699  1.00  0.280          H  
ATOM   3543 2HB  LEU A 226     -14.210  22.219  12.320  1.00  0.280          H  
ATOM   3544  HG  LEU A 226     -16.299  20.160  11.586  1.00  0.280          H  
ATOM   3545 1HD1 LEU A 226     -14.532  18.598  12.445  1.00  0.280          H  
ATOM   3546 2HD1 LEU A 226     -13.923  19.527  11.082  1.00  0.280          H  
ATOM   3547 3HD1 LEU A 226     -13.456  19.976  12.719  1.00  0.280          H  
ATOM   3548 1HD2 LEU A 226     -16.261  19.678  13.979  1.00  0.280          H  
ATOM   3549 2HD2 LEU A 226     -15.164  21.038  14.247  1.00  0.280          H  
ATOM   3550 3HD2 LEU A 226     -16.818  21.314  13.659  1.00  0.280          H  
ATOM   3551  N   LEU A 227     -14.868  25.035  12.317  1.00  0.110          N  
ATOM   3552  CA  LEU A 227     -13.901  26.098  12.169  1.00  0.090          C  
ATOM   3553  C   LEU A 227     -12.754  25.759  13.090  1.00  0.110          C  
ATOM   3554  O   LEU A 227     -12.954  25.559  14.290  1.00  0.170          O  
ATOM   3555  CB  LEU A 227     -14.499  27.465  12.521  1.00  0.130          C  
ATOM   3556  CG  LEU A 227     -13.501  28.663  12.526  1.00  0.130          C  
ATOM   3557  CD1 LEU A 227     -12.935  28.916  11.107  1.00  0.130          C  
ATOM   3558  CD2 LEU A 227     -14.222  29.895  13.057  1.00  0.130          C  
ATOM   3559  H   LEU A 227     -15.303  24.874  13.232  1.00  0.130          H  
ATOM   3560  HA  LEU A 227     -13.535  26.108  11.143  1.00  0.110          H  
ATOM   3561 1HB  LEU A 227     -15.282  27.689  11.799  1.00  0.160          H  
ATOM   3562 2HB  LEU A 227     -14.954  27.397  13.510  1.00  0.160          H  
ATOM   3563  HG  LEU A 227     -12.666  28.429  13.176  1.00  0.160          H  
ATOM   3564 1HD1 LEU A 227     -12.240  29.750  11.135  1.00  0.160          H  
ATOM   3565 2HD1 LEU A 227     -12.406  28.038  10.741  1.00  0.160          H  
ATOM   3566 3HD1 LEU A 227     -13.751  29.149  10.423  1.00  0.160          H  
ATOM   3567 1HD2 LEU A 227     -13.534  30.740  13.085  1.00  0.160          H  
ATOM   3568 2HD2 LEU A 227     -15.062  30.135  12.405  1.00  0.160          H  
ATOM   3569 3HD2 LEU A 227     -14.588  29.691  14.064  1.00  0.160          H  
ATOM   3570  N   GLU A 228     -11.551  25.680  12.560  1.00  0.090          N  
ATOM   3571  CA  GLU A 228     -10.444  25.318  13.420  1.00  0.160          C  
ATOM   3572  C   GLU A 228      -9.162  26.049  13.083  1.00  0.150          C  
ATOM   3573  O   GLU A 228      -8.915  26.433  11.935  1.00  0.190          O  
ATOM   3574  CB  GLU A 228     -10.304  23.793  13.377  1.00  0.200          C  
ATOM   3575  CG  GLU A 228     -10.023  23.236  12.003  1.00  0.200          C  
ATOM   3576  CD  GLU A 228     -10.091  21.740  11.891  1.00  0.200          C  
ATOM   3577  OE1 GLU A 228     -10.451  21.112  12.848  1.00  0.200          O  
ATOM   3578  OE2 GLU A 228      -9.838  21.225  10.831  1.00  0.200          O  
ATOM   3579  H   GLU A 228     -11.423  25.824  11.554  1.00  0.110          H  
ATOM   3580  HA  GLU A 228     -10.694  25.600  14.435  1.00  0.190          H  
ATOM   3581 1HB  GLU A 228      -9.494  23.506  14.032  1.00  0.240          H  
ATOM   3582 2HB  GLU A 228     -11.215  23.329  13.754  1.00  0.240          H  
ATOM   3583 1HG  GLU A 228     -10.727  23.666  11.297  1.00  0.240          H  
ATOM   3584 2HG  GLU A 228      -9.033  23.566  11.740  1.00  0.240          H  
ATOM   3585  N   PHE A 229      -8.336  26.230  14.109  1.00  0.110          N  
ATOM   3586  CA  PHE A 229      -7.072  26.912  13.952  1.00  0.140          C  
ATOM   3587  C   PHE A 229      -5.952  26.142  14.612  1.00  0.150          C  
ATOM   3588  O   PHE A 229      -6.110  25.646  15.732  1.00  0.210          O  
ATOM   3589  CB  PHE A 229      -7.138  28.290  14.605  1.00  0.180          C  
ATOM   3590  CG  PHE A 229      -8.209  29.155  14.060  1.00  0.180          C  
ATOM   3591  CD1 PHE A 229      -9.466  29.141  14.646  1.00  0.180          C  
ATOM   3592  CD2 PHE A 229      -7.987  29.979  12.979  1.00  0.180          C  
ATOM   3593  CE1 PHE A 229     -10.470  29.932  14.163  1.00  0.180          C  
ATOM   3594  CE2 PHE A 229      -9.004  30.776  12.492  1.00  0.180          C  
ATOM   3595  CZ  PHE A 229     -10.241  30.750  13.085  1.00  0.180          C  
ATOM   3596  H   PHE A 229      -8.612  25.876  15.025  1.00  0.130          H  
ATOM   3597  HA  PHE A 229      -6.881  27.013  12.902  1.00  0.170          H  
ATOM   3598 1HB  PHE A 229      -7.289  28.181  15.679  1.00  0.220          H  
ATOM   3599 2HB  PHE A 229      -6.184  28.798  14.459  1.00  0.220          H  
ATOM   3600  HD1 PHE A 229      -9.645  28.488  15.504  1.00  0.220          H  
ATOM   3601  HD2 PHE A 229      -6.995  29.995  12.512  1.00  0.220          H  
ATOM   3602  HE1 PHE A 229     -11.450  29.912  14.635  1.00  0.220          H  
ATOM   3603  HE2 PHE A 229      -8.826  31.429  11.638  1.00  0.220          H  
ATOM   3604  HZ  PHE A 229     -11.041  31.379  12.702  1.00  0.220          H  
ATOM   3605  N   VAL A 230      -4.819  26.020  13.933  1.00  0.150          N  
ATOM   3606  CA  VAL A 230      -3.703  25.350  14.572  1.00  0.210          C  
ATOM   3607  C   VAL A 230      -2.331  25.966  14.264  1.00  0.170          C  
ATOM   3608  O   VAL A 230      -1.983  26.155  13.091  1.00  0.150          O  
ATOM   3609  CB  VAL A 230      -3.823  23.838  14.280  1.00  0.270          C  
ATOM   3610  CG1 VAL A 230      -3.880  23.561  12.811  1.00  0.270          C  
ATOM   3611  CG2 VAL A 230      -2.675  23.105  14.904  1.00  0.270          C  
ATOM   3612  H   VAL A 230      -4.750  26.430  12.996  1.00  0.180          H  
ATOM   3613  HA  VAL A 230      -3.854  25.453  15.635  1.00  0.250          H  
ATOM   3614  HB  VAL A 230      -4.741  23.497  14.706  1.00  0.320          H  
ATOM   3615 1HG1 VAL A 230      -3.989  22.492  12.641  1.00  0.320          H  
ATOM   3616 2HG1 VAL A 230      -4.724  24.086  12.361  1.00  0.320          H  
ATOM   3617 3HG1 VAL A 230      -3.005  23.886  12.391  1.00  0.320          H  
ATOM   3618 1HG2 VAL A 230      -2.789  22.039  14.727  1.00  0.320          H  
ATOM   3619 2HG2 VAL A 230      -1.738  23.445  14.467  1.00  0.320          H  
ATOM   3620 3HG2 VAL A 230      -2.669  23.295  15.979  1.00  0.320          H  
ATOM   3621  N   THR A 231      -1.554  26.231  15.326  1.00  0.180          N  
ATOM   3622  CA  THR A 231      -0.201  26.811  15.189  1.00  0.170          C  
ATOM   3623  C   THR A 231       0.879  26.063  15.993  1.00  0.150          C  
ATOM   3624  O   THR A 231       0.673  25.685  17.149  1.00  0.160          O  
ATOM   3625  CB  THR A 231      -0.200  28.306  15.604  1.00  0.240          C  
ATOM   3626  OG1 THR A 231      -1.143  29.017  14.799  1.00  0.240          O  
ATOM   3627  CG2 THR A 231       1.195  28.942  15.370  1.00  0.240          C  
ATOM   3628  H   THR A 231      -1.953  26.029  16.252  1.00  0.220          H  
ATOM   3629  HA  THR A 231       0.085  26.757  14.140  1.00  0.200          H  
ATOM   3630  HB  THR A 231      -0.474  28.397  16.654  1.00  0.290          H  
ATOM   3631  HG1 THR A 231      -2.030  28.716  15.024  1.00  0.290          H  
ATOM   3632 1HG2 THR A 231       1.161  29.983  15.653  1.00  0.290          H  
ATOM   3633 2HG2 THR A 231       1.945  28.450  15.967  1.00  0.290          H  
ATOM   3634 3HG2 THR A 231       1.463  28.861  14.318  1.00  0.290          H  
ATOM   3635  N   ALA A 232       2.029  25.834  15.367  1.00  0.160          N  
ATOM   3636  CA  ALA A 232       3.176  25.192  16.002  1.00  0.170          C  
ATOM   3637  C   ALA A 232       3.779  26.039  17.112  1.00  0.180          C  
ATOM   3638  O   ALA A 232       3.853  27.266  17.016  1.00  0.230          O  
ATOM   3639  CB  ALA A 232       4.220  24.873  14.972  1.00  0.230          C  
ATOM   3640  H   ALA A 232       2.121  26.151  14.405  1.00  0.190          H  
ATOM   3641  HA  ALA A 232       2.832  24.277  16.455  1.00  0.200          H  
ATOM   3642 1HB  ALA A 232       5.039  24.354  15.439  1.00  0.280          H  
ATOM   3643 2HB  ALA A 232       3.771  24.241  14.211  1.00  0.280          H  
ATOM   3644 3HB  ALA A 232       4.573  25.779  14.532  1.00  0.280          H  
ATOM   3645  N   ALA A 233       4.271  25.368  18.142  1.00  0.170          N  
ATOM   3646  CA  ALA A 233       4.900  26.013  19.276  1.00  0.220          C  
ATOM   3647  C   ALA A 233       5.863  25.078  20.012  1.00  0.180          C  
ATOM   3648  O   ALA A 233       5.867  23.864  19.803  1.00  0.170          O  
ATOM   3649  CB  ALA A 233       3.818  26.488  20.216  1.00  0.290          C  
ATOM   3650  H   ALA A 233       4.128  24.360  18.174  1.00  0.200          H  
ATOM   3651  HA  ALA A 233       5.470  26.866  18.911  1.00  0.260          H  
ATOM   3652 1HB  ALA A 233       4.257  26.996  21.071  1.00  0.350          H  
ATOM   3653 2HB  ALA A 233       3.153  27.170  19.686  1.00  0.350          H  
ATOM   3654 3HB  ALA A 233       3.261  25.631  20.548  1.00  0.350          H  
ATOM   3655  N   GLY A 234       6.702  25.647  20.880  1.00  0.230          N  
ATOM   3656  CA  GLY A 234       7.578  24.826  21.719  1.00  0.210          C  
ATOM   3657  C   GLY A 234       9.067  24.873  21.388  1.00  0.230          C  
ATOM   3658  O   GLY A 234       9.880  24.383  22.172  1.00  0.320          O  
ATOM   3659  H   GLY A 234       6.699  26.652  20.998  1.00  0.280          H  
ATOM   3660 1HA  GLY A 234       7.443  25.131  22.758  1.00  0.250          H  
ATOM   3661 2HA  GLY A 234       7.244  23.791  21.669  1.00  0.250          H  
ATOM   3662  N   ILE A 235       9.442  25.467  20.260  1.00  0.270          N  
ATOM   3663  CA  ILE A 235      10.860  25.563  19.923  1.00  0.360          C  
ATOM   3664  C   ILE A 235      11.381  26.991  19.978  1.00  0.360          C  
ATOM   3665  O   ILE A 235      10.878  27.903  19.310  1.00  0.410          O  
ATOM   3666  CB  ILE A 235      11.192  24.879  18.573  1.00  0.470          C  
ATOM   3667  CG1 ILE A 235      10.879  23.343  18.714  1.00  0.470          C  
ATOM   3668  CG2 ILE A 235      12.642  25.148  18.120  1.00  0.470          C  
ATOM   3669  CD1 ILE A 235      11.017  22.514  17.450  1.00  0.470          C  
ATOM   3670  H   ILE A 235       8.737  25.852  19.646  1.00  0.320          H  
ATOM   3671  HA  ILE A 235      11.419  25.003  20.671  1.00  0.430          H  
ATOM   3672  HB  ILE A 235      10.532  25.274  17.817  1.00  0.560          H  
ATOM   3673 1HG1 ILE A 235      11.544  22.921  19.470  1.00  0.560          H  
ATOM   3674 2HG1 ILE A 235       9.857  23.234  19.067  1.00  0.560          H  
ATOM   3675 1HG2 ILE A 235      12.829  24.674  17.162  1.00  0.560          H  
ATOM   3676 2HG2 ILE A 235      12.814  26.219  18.004  1.00  0.560          H  
ATOM   3677 3HG2 ILE A 235      13.330  24.757  18.845  1.00  0.560          H  
ATOM   3678 1HD1 ILE A 235      10.778  21.472  17.676  1.00  0.560          H  
ATOM   3679 2HD1 ILE A 235      10.347  22.880  16.680  1.00  0.560          H  
ATOM   3680 3HD1 ILE A 235      12.032  22.561  17.093  1.00  0.560          H  
ATOM   3681  N   THR A 236      12.401  27.155  20.811  1.00  0.440          N  
ATOM   3682  CA  THR A 236      13.087  28.414  21.037  1.00  0.500          C  
ATOM   3683  C   THR A 236      13.897  28.792  19.804  1.00  0.440          C  
ATOM   3684  O   THR A 236      14.682  27.982  19.304  1.00  0.390          O  
ATOM   3685  CB  THR A 236      13.979  28.321  22.302  1.00  0.680          C  
ATOM   3686  OG1 THR A 236      13.157  28.055  23.443  1.00  0.680          O  
ATOM   3687  CG2 THR A 236      14.733  29.609  22.544  1.00  0.680          C  
ATOM   3688  H   THR A 236      12.715  26.342  21.321  1.00  0.530          H  
ATOM   3689  HA  THR A 236      12.340  29.191  21.203  1.00  0.600          H  
ATOM   3690  HB  THR A 236      14.688  27.510  22.183  1.00  0.810          H  
ATOM   3691  HG1 THR A 236      12.792  27.172  23.383  1.00  0.810          H  
ATOM   3692 1HG2 THR A 236      15.338  29.503  23.443  1.00  0.810          H  
ATOM   3693 2HG2 THR A 236      15.374  29.819  21.718  1.00  0.810          H  
ATOM   3694 3HG2 THR A 236      14.026  30.427  22.677  1.00  0.810          H  
ATOM   3695  N   LEU A 237      13.793  30.052  19.379  1.00  0.500          N  
ATOM   3696  CA  LEU A 237      14.526  30.539  18.208  1.00  0.510          C  
ATOM   3697  C   LEU A 237      16.003  30.190  18.244  1.00  0.450          C  
ATOM   3698  O   LEU A 237      16.563  29.754  17.239  1.00  0.410          O  
ATOM   3699  CB  LEU A 237      14.366  32.060  18.089  1.00  0.710          C  
ATOM   3700  CG  LEU A 237      15.131  32.769  16.925  1.00  0.710          C  
ATOM   3701  CD1 LEU A 237      14.654  32.248  15.577  1.00  0.710          C  
ATOM   3702  CD2 LEU A 237      14.897  34.271  17.030  1.00  0.710          C  
ATOM   3703  H   LEU A 237      13.148  30.670  19.852  1.00  0.600          H  
ATOM   3704  HA  LEU A 237      14.092  30.068  17.335  1.00  0.610          H  
ATOM   3705 1HB  LEU A 237      13.305  32.276  17.957  1.00  0.850          H  
ATOM   3706 2HB  LEU A 237      14.693  32.517  19.020  1.00  0.850          H  
ATOM   3707  HG  LEU A 237      16.200  32.564  17.005  1.00  0.850          H  
ATOM   3708 1HD1 LEU A 237      15.203  32.756  14.780  1.00  0.850          H  
ATOM   3709 2HD1 LEU A 237      14.842  31.181  15.503  1.00  0.850          H  
ATOM   3710 3HD1 LEU A 237      13.589  32.442  15.468  1.00  0.850          H  
ATOM   3711 1HD2 LEU A 237      15.435  34.779  16.228  1.00  0.850          H  
ATOM   3712 2HD2 LEU A 237      13.830  34.483  16.943  1.00  0.850          H  
ATOM   3713 3HD2 LEU A 237      15.261  34.629  17.994  1.00  0.850          H  
ATOM   3714  N   GLY A 238      16.634  30.341  19.403  1.00  0.490          N  
ATOM   3715  CA  GLY A 238      18.051  30.042  19.536  1.00  0.510          C  
ATOM   3716  C   GLY A 238      18.384  28.599  19.133  1.00  0.440          C  
ATOM   3717  O   GLY A 238      19.477  28.345  18.612  1.00  0.480          O  
ATOM   3718  H   GLY A 238      16.119  30.697  20.193  1.00  0.590          H  
ATOM   3719 1HA  GLY A 238      18.622  30.735  18.918  1.00  0.610          H  
ATOM   3720 2HA  GLY A 238      18.357  30.211  20.568  1.00  0.610          H  
ATOM   3721  N   MET A 239      17.465  27.642  19.388  1.00  0.410          N  
ATOM   3722  CA  MET A 239      17.696  26.248  19.022  1.00  0.400          C  
ATOM   3723  C   MET A 239      17.771  26.152  17.532  1.00  0.310          C  
ATOM   3724  O   MET A 239      18.705  25.570  16.983  1.00  0.380          O  
ATOM   3725  CB  MET A 239      16.547  25.348  19.468  1.00  0.560          C  
ATOM   3726  CG  MET A 239      16.403  25.105  20.938  1.00  0.560          C  
ATOM   3727  SD  MET A 239      14.808  24.308  21.335  1.00  0.560          S  
ATOM   3728  CE  MET A 239      14.903  22.696  20.525  1.00  0.560          C  
ATOM   3729  H   MET A 239      16.562  27.883  19.789  1.00  0.490          H  
ATOM   3730  HA  MET A 239      18.640  25.908  19.443  1.00  0.480          H  
ATOM   3731 1HB  MET A 239      15.612  25.745  19.099  1.00  0.680          H  
ATOM   3732 2HB  MET A 239      16.685  24.380  18.995  1.00  0.680          H  
ATOM   3733 1HG  MET A 239      17.211  24.459  21.279  1.00  0.680          H  
ATOM   3734 2HG  MET A 239      16.470  26.049  21.471  1.00  0.680          H  
ATOM   3735 1HE  MET A 239      13.983  22.135  20.715  1.00  0.680          H  
ATOM   3736 2HE  MET A 239      15.018  22.820  19.449  1.00  0.680          H  
ATOM   3737 3HE  MET A 239      15.752  22.132  20.915  1.00  0.680          H  
ATOM   3738  N   ASP A 240      16.792  26.762  16.880  1.00  0.260          N  
ATOM   3739  CA  ASP A 240      16.746  26.735  15.433  1.00  0.270          C  
ATOM   3740  C   ASP A 240      17.896  27.478  14.778  1.00  0.290          C  
ATOM   3741  O   ASP A 240      18.427  27.017  13.762  1.00  0.320          O  
ATOM   3742  CB  ASP A 240      15.389  27.195  14.936  1.00  0.370          C  
ATOM   3743  CG  ASP A 240      14.346  26.074  15.090  1.00  0.370          C  
ATOM   3744  OD1 ASP A 240      14.735  24.937  15.254  1.00  0.370          O  
ATOM   3745  OD2 ASP A 240      13.190  26.341  15.023  1.00  0.370          O  
ATOM   3746  H   ASP A 240      16.060  27.220  17.437  1.00  0.310          H  
ATOM   3747  HA  ASP A 240      16.834  25.695  15.130  1.00  0.320          H  
ATOM   3748 1HB  ASP A 240      15.074  28.060  15.526  1.00  0.450          H  
ATOM   3749 2HB  ASP A 240      15.450  27.512  13.901  1.00  0.450          H  
ATOM   3750  N   GLU A 241      18.345  28.588  15.363  1.00  0.330          N  
ATOM   3751  CA  GLU A 241      19.473  29.275  14.750  1.00  0.400          C  
ATOM   3752  C   GLU A 241      20.711  28.368  14.818  1.00  0.390          C  
ATOM   3753  O   GLU A 241      21.444  28.243  13.829  1.00  0.430          O  
ATOM   3754  CB  GLU A 241      19.720  30.631  15.421  1.00  0.530          C  
ATOM   3755  CG  GLU A 241      18.633  31.704  15.129  1.00  0.530          C  
ATOM   3756  CD  GLU A 241      18.584  32.112  13.675  1.00  0.530          C  
ATOM   3757  OE1 GLU A 241      19.618  32.377  13.124  1.00  0.530          O  
ATOM   3758  OE2 GLU A 241      17.512  32.139  13.098  1.00  0.530          O  
ATOM   3759  H   GLU A 241      17.872  28.964  16.190  1.00  0.400          H  
ATOM   3760  HA  GLU A 241      19.245  29.454  13.703  1.00  0.480          H  
ATOM   3761 1HB  GLU A 241      19.760  30.488  16.503  1.00  0.640          H  
ATOM   3762 2HB  GLU A 241      20.685  31.024  15.106  1.00  0.640          H  
ATOM   3763 1HG  GLU A 241      17.665  31.290  15.403  1.00  0.640          H  
ATOM   3764 2HG  GLU A 241      18.811  32.579  15.752  1.00  0.640          H  
ATOM   3765  N   LEU A 242      20.893  27.652  15.943  1.00  0.400          N  
ATOM   3766  CA  LEU A 242      22.007  26.716  16.060  1.00  0.480          C  
ATOM   3767  C   LEU A 242      21.878  25.581  15.063  1.00  0.500          C  
ATOM   3768  O   LEU A 242      22.871  25.151  14.462  1.00  0.600          O  
ATOM   3769  CB  LEU A 242      22.087  26.106  17.465  1.00  0.640          C  
ATOM   3770  CG  LEU A 242      23.215  25.035  17.689  1.00  0.640          C  
ATOM   3771  CD1 LEU A 242      24.604  25.642  17.439  1.00  0.640          C  
ATOM   3772  CD2 LEU A 242      23.098  24.484  19.101  1.00  0.640          C  
ATOM   3773  H   LEU A 242      20.283  27.812  16.754  1.00  0.480          H  
ATOM   3774  HA  LEU A 242      22.921  27.267  15.849  1.00  0.580          H  
ATOM   3775 1HB  LEU A 242      22.232  26.913  18.181  1.00  0.770          H  
ATOM   3776 2HB  LEU A 242      21.132  25.630  17.686  1.00  0.770          H  
ATOM   3777  HG  LEU A 242      23.079  24.218  16.983  1.00  0.770          H  
ATOM   3778 1HD1 LEU A 242      25.361  24.877  17.595  1.00  0.770          H  
ATOM   3779 2HD1 LEU A 242      24.688  26.010  16.414  1.00  0.770          H  
ATOM   3780 3HD1 LEU A 242      24.774  26.464  18.131  1.00  0.770          H  
ATOM   3781 1HD2 LEU A 242      23.861  23.723  19.260  1.00  0.770          H  
ATOM   3782 2HD2 LEU A 242      23.233  25.292  19.821  1.00  0.770          H  
ATOM   3783 3HD2 LEU A 242      22.109  24.041  19.232  1.00  0.770          H  
ATOM   3784  N   TYR A 243      20.668  25.042  14.921  1.00  0.450          N  
ATOM   3785  CA  TYR A 243      20.465  23.931  14.016  1.00  0.540          C  
ATOM   3786  C   TYR A 243      20.822  24.343  12.595  1.00  0.570          C  
ATOM   3787  O   TYR A 243      21.447  23.560  11.871  1.00  0.710          O  
ATOM   3788  CB  TYR A 243      19.022  23.436  14.095  1.00  0.720          C  
ATOM   3789  CG  TYR A 243      18.625  22.805  15.453  1.00  0.720          C  
ATOM   3790  CD1 TYR A 243      19.595  22.354  16.376  1.00  0.720          C  
ATOM   3791  CD2 TYR A 243      17.273  22.659  15.767  1.00  0.720          C  
ATOM   3792  CE1 TYR A 243      19.207  21.783  17.558  1.00  0.720          C  
ATOM   3793  CE2 TYR A 243      16.899  22.070  16.964  1.00  0.720          C  
ATOM   3794  CZ  TYR A 243      17.868  21.635  17.855  1.00  0.720          C  
ATOM   3795  OH  TYR A 243      17.520  21.016  19.035  1.00  0.720          O  
ATOM   3796  H   TYR A 243      19.887  25.387  15.489  1.00  0.540          H  
ATOM   3797  HA  TYR A 243      21.145  23.126  14.278  1.00  0.650          H  
ATOM   3798 1HB  TYR A 243      18.347  24.269  13.898  1.00  0.860          H  
ATOM   3799 2HB  TYR A 243      18.850  22.697  13.315  1.00  0.860          H  
ATOM   3800  HD1 TYR A 243      20.655  22.441  16.185  1.00  0.860          H  
ATOM   3801  HD2 TYR A 243      16.506  22.999  15.065  1.00  0.860          H  
ATOM   3802  HE1 TYR A 243      19.962  21.433  18.259  1.00  0.860          H  
ATOM   3803  HE2 TYR A 243      15.840  21.943  17.206  1.00  0.860          H  
ATOM   3804  HH  TYR A 243      16.580  20.714  18.987  1.00  0.860          H  
ATOM   3805  N   LYS A 244      20.435  25.558  12.186  1.00  0.490          N  
ATOM   3806  CA  LYS A 244      20.788  26.036  10.855  1.00  0.580          C  
ATOM   3807  C   LYS A 244      22.302  26.116  10.673  1.00  0.630          C  
ATOM   3808  O   LYS A 244      22.817  25.774   9.610  1.00  0.730          O  
ATOM   3809  CB  LYS A 244      20.156  27.393  10.559  1.00  0.780          C  
ATOM   3810  CG  LYS A 244      18.643  27.350  10.306  1.00  0.780          C  
ATOM   3811  CD  LYS A 244      18.109  28.703   9.798  1.00  0.780          C  
ATOM   3812  CE  LYS A 244      18.042  29.731  10.924  1.00  0.780          C  
ATOM   3813  NZ  LYS A 244      17.422  31.020  10.502  1.00  0.780          N  
ATOM   3814  H   LYS A 244      19.858  26.135  12.808  1.00  0.590          H  
ATOM   3815  HA  LYS A 244      20.403  25.322  10.129  1.00  0.700          H  
ATOM   3816 1HB  LYS A 244      20.341  28.046  11.412  1.00  0.930          H  
ATOM   3817 2HB  LYS A 244      20.641  27.838   9.693  1.00  0.930          H  
ATOM   3818 1HG  LYS A 244      18.428  26.579   9.564  1.00  0.930          H  
ATOM   3819 2HG  LYS A 244      18.133  27.084  11.228  1.00  0.930          H  
ATOM   3820 1HD  LYS A 244      18.758  29.082   9.009  1.00  0.930          H  
ATOM   3821 2HD  LYS A 244      17.109  28.565   9.389  1.00  0.930          H  
ATOM   3822 1HE  LYS A 244      17.456  29.312  11.744  1.00  0.930          H  
ATOM   3823 2HE  LYS A 244      19.045  29.945  11.282  1.00  0.930          H  
ATOM   3824 1HZ  LYS A 244      17.426  31.623  11.345  1.00  0.930          H  
ATOM   3825 2HZ  LYS A 244      17.962  31.448   9.769  1.00  0.930          H  
ATOM   3826 3HZ  LYS A 244      16.480  30.880  10.189  1.00  0.930          H  
ATOM   3827  N   GLU A 245      23.038  26.562  11.698  1.00  0.620          N  
ATOM   3828  CA  GLU A 245      24.492  26.617  11.562  1.00  0.750          C  
ATOM   3829  C   GLU A 245      25.072  25.215  11.342  1.00  0.870          C  
ATOM   3830  O   GLU A 245      25.969  25.023  10.519  1.00  0.990          O  
ATOM   3831  CB  GLU A 245      25.150  27.225  12.807  1.00  1.000          C  
ATOM   3832  CG  GLU A 245      24.910  28.714  13.031  1.00  1.000          C  
ATOM   3833  CD  GLU A 245      25.555  29.197  14.313  1.00  1.000          C  
ATOM   3834  OE1 GLU A 245      26.137  28.380  14.988  1.00  1.000          O  
ATOM   3835  OE2 GLU A 245      25.462  30.362  14.615  1.00  1.000          O  
ATOM   3836  H   GLU A 245      22.571  26.920  12.541  1.00  0.740          H  
ATOM   3837  HA  GLU A 245      24.736  27.230  10.694  1.00  0.900          H  
ATOM   3838 1HB  GLU A 245      24.787  26.703  13.691  1.00  1.200          H  
ATOM   3839 2HB  GLU A 245      26.226  27.065  12.758  1.00  1.200          H  
ATOM   3840 1HG  GLU A 245      25.320  29.272  12.191  1.00  1.200          H  
ATOM   3841 2HG  GLU A 245      23.839  28.899  13.071  1.00  1.200          H  
ATOM   3842  N   GLN A 246      24.528  24.223  12.053  1.00  0.880          N  
ATOM   3843  CA  GLN A 246      24.976  22.832  11.929  1.00  1.100          C  
ATOM   3844  C   GLN A 246      24.673  22.253  10.515  1.00  1.180          C  
ATOM   3845  O   GLN A 246      25.498  21.567   9.906  1.00  1.470          O  
ATOM   3846  CB  GLN A 246      24.285  22.000  13.013  1.00  1.450          C  
ATOM   3847  CG  GLN A 246      24.741  22.335  14.441  1.00  1.450          C  
ATOM   3848  CD  GLN A 246      23.879  21.665  15.489  1.00  1.450          C  
ATOM   3849  OE1 GLN A 246      22.801  21.161  15.163  1.00  1.450          O  
ATOM   3850  NE2 GLN A 246      24.338  21.652  16.733  1.00  1.450          N  
ATOM   3851  H   GLN A 246      23.822  24.476  12.757  1.00  1.060          H  
ATOM   3852  HA  GLN A 246      26.052  22.801  12.086  1.00  1.320          H  
ATOM   3853 1HB  GLN A 246      23.215  22.156  12.958  1.00  1.740          H  
ATOM   3854 2HB  GLN A 246      24.471  20.943  12.834  1.00  1.740          H  
ATOM   3855 1HG  GLN A 246      25.765  21.991  14.570  1.00  1.740          H  
ATOM   3856 2HG  GLN A 246      24.691  23.412  14.593  1.00  1.740          H  
ATOM   3857 1HE2 GLN A 246      23.802  21.221  17.460  1.00  1.740          H  
ATOM   3858 2HE2 GLN A 246      25.219  22.075  16.949  1.00  1.740          H  
ATOM   3859  N   LYS A 247      23.510  22.607   9.960  1.00  1.330          N  
ATOM   3860  CA  LYS A 247      23.002  22.164   8.633  1.00  1.490          C  
ATOM   3861  C   LYS A 247      23.997  22.331   7.465  1.00  1.800          C  
ATOM   3862  O   LYS A 247      24.069  21.480   6.570  1.00  2.260          O  
ATOM   3863  CB  LYS A 247      21.709  22.918   8.322  1.00  2.020          C  
ATOM   3864  CG  LYS A 247      20.976  22.539   7.044  1.00  2.020          C  
ATOM   3865  CD  LYS A 247      19.673  23.346   6.955  1.00  2.020          C  
ATOM   3866  CE  LYS A 247      18.877  23.049   5.695  1.00  2.020          C  
ATOM   3867  NZ  LYS A 247      17.621  23.855   5.654  1.00  2.020          N  
ATOM   3868  H   LYS A 247      22.873  23.156  10.551  1.00  1.600          H  
ATOM   3869  HA  LYS A 247      22.763  21.105   8.714  1.00  1.790          H  
ATOM   3870 1HB  LYS A 247      21.020  22.811   9.162  1.00  2.430          H  
ATOM   3871 2HB  LYS A 247      21.937  23.971   8.233  1.00  2.430          H  
ATOM   3872 1HG  LYS A 247      21.599  22.766   6.176  1.00  2.430          H  
ATOM   3873 2HG  LYS A 247      20.753  21.473   7.047  1.00  2.430          H  
ATOM   3874 1HD  LYS A 247      19.053  23.124   7.827  1.00  2.430          H  
ATOM   3875 2HD  LYS A 247      19.916  24.409   6.973  1.00  2.430          H  
ATOM   3876 1HE  LYS A 247      19.480  23.282   4.818  1.00  2.430          H  
ATOM   3877 2HE  LYS A 247      18.619  21.990   5.675  1.00  2.430          H  
ATOM   3878 1HZ  LYS A 247      17.095  23.645   4.819  1.00  2.430          H  
ATOM   3879 2HZ  LYS A 247      17.057  23.634   6.464  1.00  2.430          H  
ATOM   3880 3HZ  LYS A 247      17.851  24.839   5.664  1.00  2.430          H  
ATOM   3881  N   LEU A 248      24.776  23.401   7.495  1.00  1.970          N  
ATOM   3882  CA  LEU A 248      25.733  23.766   6.455  1.00  2.660          C  
ATOM   3883  C   LEU A 248      26.806  22.704   6.208  1.00  2.960          C  
ATOM   3884  O   LEU A 248      27.448  22.700   5.154  1.00  3.070          O  
ATOM   3885  CB  LEU A 248      26.417  25.072   6.878  1.00  3.450          C  
ATOM   3886  CG  LEU A 248      25.517  26.345   6.938  1.00  3.450          C  
ATOM   3887  CD1 LEU A 248      26.312  27.472   7.580  1.00  3.450          C  
ATOM   3888  CD2 LEU A 248      25.053  26.747   5.529  1.00  3.450          C  
ATOM   3889  H   LEU A 248      24.663  24.045   8.278  1.00  2.360          H  
ATOM   3890  HA  LEU A 248      25.187  23.903   5.528  1.00  3.190          H  
ATOM   3891 1HB  LEU A 248      26.833  24.921   7.879  1.00  4.140          H  
ATOM   3892 2HB  LEU A 248      27.241  25.270   6.194  1.00  4.140          H  
ATOM   3893  HG  LEU A 248      24.643  26.147   7.568  1.00  4.140          H  
ATOM   3894 1HD1 LEU A 248      25.689  28.364   7.646  1.00  4.140          H  
ATOM   3895 2HD1 LEU A 248      26.617  27.168   8.587  1.00  4.140          H  
ATOM   3896 3HD1 LEU A 248      27.194  27.689   6.980  1.00  4.140          H  
ATOM   3897 1HD2 LEU A 248      24.433  27.641   5.599  1.00  4.140          H  
ATOM   3898 2HD2 LEU A 248      25.921  26.956   4.903  1.00  4.140          H  
ATOM   3899 3HD2 LEU A 248      24.469  25.952   5.079  1.00  4.140          H  
ATOM   3900  N   ILE A 249      27.047  21.840   7.195  1.00  3.270          N  
ATOM   3901  CA  ILE A 249      28.055  20.799   7.064  1.00  3.680          C  
ATOM   3902  C   ILE A 249      27.446  19.402   7.185  1.00  3.950          C  
ATOM   3903  O   ILE A 249      28.156  18.438   7.481  1.00  4.630          O  
ATOM   3904  CB  ILE A 249      29.188  20.996   8.095  1.00  4.990          C  
ATOM   3905  CG1 ILE A 249      28.607  20.970   9.543  1.00  4.990          C  
ATOM   3906  CG2 ILE A 249      29.904  22.325   7.796  1.00  4.990          C  
ATOM   3907  CD1 ILE A 249      29.637  20.886  10.651  1.00  4.990          C  
ATOM   3908  H   ILE A 249      26.480  21.879   8.051  1.00  3.920          H  
ATOM   3909  HA  ILE A 249      28.496  20.874   6.072  1.00  4.420          H  
ATOM   3910  HB  ILE A 249      29.899  20.177   8.010  1.00  5.990          H  
ATOM   3911 1HG1 ILE A 249      28.021  21.876   9.698  1.00  5.990          H  
ATOM   3912 2HG1 ILE A 249      27.942  20.111   9.641  1.00  5.990          H  
ATOM   3913 1HG2 ILE A 249      30.721  22.481   8.489  1.00  5.990          H  
ATOM   3914 2HG2 ILE A 249      30.297  22.296   6.781  1.00  5.990          H  
ATOM   3915 3HG2 ILE A 249      29.196  23.149   7.884  1.00  5.990          H  
ATOM   3916 1HD1 ILE A 249      29.125  20.871  11.613  1.00  5.990          H  
ATOM   3917 2HD1 ILE A 249      30.217  19.971  10.534  1.00  5.990          H  
ATOM   3918 3HD1 ILE A 249      30.300  21.742  10.617  1.00  5.990          H  
ATOM   3919  N   SER A 250      26.130  19.303   6.991  1.00  3.800          N  
ATOM   3920  CA  SER A 250      25.411  18.037   7.054  1.00  4.380          C  
ATOM   3921  C   SER A 250      25.857  17.059   5.966  1.00  4.420          C  
ATOM   3922  O   SER A 250      26.118  17.462   4.828  1.00  4.450          O  
ATOM   3923  CB  SER A 250      23.926  18.293   6.942  1.00  5.900          C  
ATOM   3924  OG  SER A 250      23.212  17.100   6.937  1.00  5.900          O  
ATOM   3925  H   SER A 250      25.589  20.143   6.767  1.00  4.560          H  
ATOM   3926  HA  SER A 250      25.613  17.580   8.023  1.00  5.260          H  
ATOM   3927 1HB  SER A 250      23.603  18.913   7.776  1.00  7.080          H  
ATOM   3928 2HB  SER A 250      23.723  18.849   6.027  1.00  7.080          H  
ATOM   3929  HG  SER A 250      22.289  17.344   6.834  1.00  7.080          H  
ATOM   3930  N   GLU A 251      25.944  15.777   6.318  1.00  4.790          N  
ATOM   3931  CA  GLU A 251      26.313  14.727   5.373  1.00  5.160          C  
ATOM   3932  C   GLU A 251      25.073  14.009   4.856  1.00  5.050          C  
ATOM   3933  O   GLU A 251      24.077  13.890   5.569  1.00  5.100          O  
ATOM   3934  CB  GLU A 251      27.258  13.718   6.028  1.00  7.080          C  
ATOM   3935  CG  GLU A 251      28.615  14.294   6.436  1.00  7.080          C  
ATOM   3936  CD  GLU A 251      29.527  13.263   7.064  1.00  7.080          C  
ATOM   3937  OE1 GLU A 251      29.078  12.164   7.284  1.00  7.080          O  
ATOM   3938  OE2 GLU A 251      30.667  13.575   7.318  1.00  7.080          O  
ATOM   3939  H   GLU A 251      25.721  15.526   7.270  1.00  5.750          H  
ATOM   3940  HA  GLU A 251      26.822  15.184   4.525  1.00  6.190          H  
ATOM   3941 1HB  GLU A 251      26.786  13.307   6.919  1.00  8.490          H  
ATOM   3942 2HB  GLU A 251      27.434  12.888   5.342  1.00  8.490          H  
ATOM   3943 1HG  GLU A 251      29.100  14.705   5.552  1.00  8.490          H  
ATOM   3944 2HG  GLU A 251      28.454  15.113   7.139  1.00  8.490          H  
ATOM   3945  N   GLU A 252      25.143  13.501   3.629  1.00  5.210          N  
ATOM   3946  CA  GLU A 252      24.043  12.726   3.063  1.00  5.480          C  
ATOM   3947  C   GLU A 252      23.742  11.524   3.951  1.00  5.710          C  
ATOM   3948  O   GLU A 252      24.653  10.793   4.343  1.00  6.170          O  
ATOM   3949  CB  GLU A 252      24.400  12.275   1.645  1.00  7.560          C  
ATOM   3950  CG  GLU A 252      23.283  11.576   0.892  1.00  7.560          C  
ATOM   3951  CD  GLU A 252      23.675  11.220  -0.517  1.00  7.560          C  
ATOM   3952  OE1 GLU A 252      24.801  11.465  -0.874  1.00  7.560          O  
ATOM   3953  OE2 GLU A 252      22.849  10.722  -1.243  1.00  7.560          O  
ATOM   3954  H   GLU A 252      25.981  13.645   3.085  1.00  6.250          H  
ATOM   3955  HA  GLU A 252      23.154  13.356   3.022  1.00  6.580          H  
ATOM   3956 1HB  GLU A 252      24.708  13.138   1.057  1.00  9.080          H  
ATOM   3957 2HB  GLU A 252      25.246  11.590   1.688  1.00  9.080          H  
ATOM   3958 1HG  GLU A 252      23.002  10.662   1.420  1.00  9.080          H  
ATOM   3959 2HG  GLU A 252      22.423  12.233   0.873  1.00  9.080          H  
ATOM   3960  N   ASP A 253      22.466  11.306   4.267  1.00  5.620          N  
ATOM   3961  CA  ASP A 253      22.112  10.182   5.122  1.00  5.970          C  
ATOM   3962  C   ASP A 253      22.202   8.849   4.383  1.00  6.030          C  
ATOM   3963  O   ASP A 253      22.025   8.776   3.165  1.00  5.940          O  
ATOM   3964  CB  ASP A 253      20.704  10.367   5.696  1.00  8.220          C  
ATOM   3965  CG  ASP A 253      20.410   9.460   6.907  1.00  8.220          C  
ATOM   3966  OD1 ASP A 253      21.237   8.638   7.253  1.00  8.220          O  
ATOM   3967  OD2 ASP A 253      19.349   9.575   7.461  1.00  8.220          O  
ATOM   3968  H   ASP A 253      21.754  11.937   3.934  1.00  6.740          H  
ATOM   3969  HA  ASP A 253      22.818  10.155   5.953  1.00  7.160          H  
ATOM   3970 1HB  ASP A 253      20.572  11.405   5.999  1.00  9.860          H  
ATOM   3971 2HB  ASP A 253      19.967  10.158   4.921  1.00  9.860          H  
ATOM   3972  N   LEU A 254      22.367   7.780   5.147  1.00  6.430          N  
ATOM   3973  CA  LEU A 254      22.455   6.422   4.620  1.00  6.850          C  
ATOM   3974  C   LEU A 254      21.162   6.000   3.954  1.00  7.380          C  
ATOM   3975  O   LEU A 254      21.164   5.238   2.988  1.00  8.090          O  
ATOM   3976  CB  LEU A 254      22.788   5.436   5.746  1.00  9.420          C  
ATOM   3977  CG  LEU A 254      24.207   5.543   6.387  1.00  9.420          C  
ATOM   3978  CD1 LEU A 254      24.271   4.604   7.586  1.00  9.420          C  
ATOM   3979  CD2 LEU A 254      25.293   5.177   5.366  1.00  9.420          C  
ATOM   3980  H   LEU A 254      22.412   7.950   6.151  1.00  7.720          H  
ATOM   3981  HA  LEU A 254      23.232   6.400   3.863  1.00  8.220          H  
ATOM   3982 1HB  LEU A 254      22.058   5.583   6.544  1.00 11.310          H  
ATOM   3983 2HB  LEU A 254      22.666   4.424   5.362  1.00 11.310          H  
ATOM   3984  HG  LEU A 254      24.372   6.562   6.739  1.00 11.310          H  
ATOM   3985 1HD1 LEU A 254      25.253   4.679   8.056  1.00 11.310          H  
ATOM   3986 2HD1 LEU A 254      23.503   4.884   8.309  1.00 11.310          H  
ATOM   3987 3HD1 LEU A 254      24.105   3.578   7.259  1.00 11.310          H  
ATOM   3988 1HD2 LEU A 254      26.271   5.252   5.842  1.00 11.310          H  
ATOM   3989 2HD2 LEU A 254      25.138   4.156   5.017  1.00 11.310          H  
ATOM   3990 3HD2 LEU A 254      25.266   5.854   4.519  1.00 11.310          H  
ATOM   3991  N   ASN A 255      20.054   6.501   4.483  1.00  7.260          N  
ATOM   3992  CA  ASN A 255      18.728   6.195   3.984  1.00  7.950          C  
ATOM   3993  C   ASN A 255      18.136   7.356   3.184  1.00  7.570          C  
ATOM   3994  O   ASN A 255      16.917   7.464   3.071  1.00  7.670          O  
ATOM   3995  CB  ASN A 255      17.808   5.814   5.128  1.00 10.850          C  
ATOM   3996  CG  ASN A 255      18.203   4.513   5.784  1.00 10.850          C  
ATOM   3997  OD1 ASN A 255      18.663   3.567   5.133  1.00 10.850          O  
ATOM   3998  ND2 ASN A 255      18.012   4.442   7.079  1.00 10.850          N  
ATOM   3999  H   ASN A 255      20.133   7.105   5.296  1.00  8.710          H  
ATOM   4000  HA  ASN A 255      18.802   5.346   3.303  1.00  9.540          H  
ATOM   4001 1HB  ASN A 255      17.822   6.607   5.878  1.00 13.020          H  
ATOM   4002 2HB  ASN A 255      16.785   5.725   4.763  1.00 13.020          H  
ATOM   4003 1HD2 ASN A 255      18.245   3.602   7.573  1.00 13.020          H  
ATOM   4004 2HD2 ASN A 255      17.622   5.220   7.571  1.00 13.020          H  
ATOM   4005  N   MET A 256      18.979   8.238   2.639  1.00  7.360          N  
ATOM   4006  CA  MET A 256      18.474   9.389   1.902  1.00  7.300          C  
ATOM   4007  C   MET A 256      17.539   9.040   0.743  1.00  7.090          C  
ATOM   4008  O   MET A 256      17.763   8.102  -0.027  1.00  7.050          O  
ATOM   4009  CB  MET A 256      19.658  10.224   1.398  1.00 10.240          C  
ATOM   4010  CG  MET A 256      19.297  11.483   0.601  1.00 10.240          C  
ATOM   4011  SD  MET A 256      18.394  12.729   1.540  1.00 10.240          S  
ATOM   4012  CE  MET A 256      17.752  13.680   0.170  1.00 10.240          C  
ATOM   4013  H   MET A 256      19.994   8.138   2.748  1.00  8.830          H  
ATOM   4014  HA  MET A 256      17.900  10.000   2.598  1.00  8.760          H  
ATOM   4015 1HB  MET A 256      20.267  10.532   2.240  1.00 12.290          H  
ATOM   4016 2HB  MET A 256      20.294   9.602   0.761  1.00 12.290          H  
ATOM   4017 1HG  MET A 256      20.216  11.931   0.240  1.00 12.290          H  
ATOM   4018 2HG  MET A 256      18.719  11.215  -0.275  1.00 12.290          H  
ATOM   4019 1HE  MET A 256      17.151  14.503   0.547  1.00 12.290          H  
ATOM   4020 2HE  MET A 256      18.580  14.072  -0.420  1.00 12.290          H  
ATOM   4021 3HE  MET A 256      17.142  13.033  -0.462  1.00 12.290          H  
ATOM   4022  N   HIS A 257      16.502   9.865   0.632  1.00  7.280          N  
ATOM   4023  CA  HIS A 257      15.444   9.825  -0.361  1.00  7.390          C  
ATOM   4024  C   HIS A 257      15.833  10.371  -1.724  1.00  7.150          C  
ATOM   4025  O   HIS A 257      16.978  10.762  -1.960  1.00  7.250          O  
ATOM   4026  CB  HIS A 257      14.275  10.624   0.159  1.00 10.300          C  
ATOM   4027  CG  HIS A 257      13.580  10.011   1.299  1.00 10.300          C  
ATOM   4028  ND1 HIS A 257      14.009  10.154   2.604  1.00 10.300          N  
ATOM   4029  CD2 HIS A 257      12.463   9.258   1.345  1.00 10.300          C  
ATOM   4030  CE1 HIS A 257      13.179   9.497   3.404  1.00 10.300          C  
ATOM   4031  NE2 HIS A 257      12.229   8.949   2.657  1.00 10.300          N  
ATOM   4032  H   HIS A 257      16.415  10.579   1.344  1.00  8.740          H  
ATOM   4033  HA  HIS A 257      15.124   8.793  -0.498  1.00  8.870          H  
ATOM   4034 1HB  HIS A 257      14.650  11.579   0.481  1.00 12.360          H  
ATOM   4035 2HB  HIS A 257      13.577  10.806  -0.623  1.00 12.360          H  
ATOM   4036  HD2 HIS A 257      11.855   8.956   0.495  1.00 12.360          H  
ATOM   4037  HE1 HIS A 257      13.264   9.428   4.487  1.00 12.360          H  
ATOM   4038  HE2 HIS A 257      11.445   8.391   2.969  1.00 12.360          H  
ATOM   4039  N   THR A 258      14.891  10.308  -2.663  1.00  7.180          N  
ATOM   4040  CA  THR A 258      15.124  10.778  -4.017  1.00  7.360          C  
ATOM   4041  C   THR A 258      15.419  12.277  -4.029  1.00  7.870          C  
ATOM   4042  O   THR A 258      14.645  13.070  -3.501  1.00  8.060          O  
ATOM   4043  CB  THR A 258      13.895  10.440  -4.901  1.00 10.230          C  
ATOM   4044  OG1 THR A 258      13.694   9.007  -4.908  1.00 10.230          O  
ATOM   4045  CG2 THR A 258      14.093  10.922  -6.324  1.00 10.230          C  
ATOM   4046  H   THR A 258      13.955   9.957  -2.438  1.00  8.620          H  
ATOM   4047  HA  THR A 258      15.992  10.258  -4.419  1.00  8.830          H  
ATOM   4048  HB  THR A 258      13.008  10.913  -4.476  1.00 12.280          H  
ATOM   4049  HG1 THR A 258      12.770   8.798  -5.218  1.00 12.280          H  
ATOM   4050 1HG2 THR A 258      13.210  10.658  -6.908  1.00 12.280          H  
ATOM   4051 2HG2 THR A 258      14.226  12.002  -6.341  1.00 12.280          H  
ATOM   4052 3HG2 THR A 258      14.969  10.441  -6.753  1.00 12.280          H  
ATOM   4053  N   GLY A 259      16.502  12.674  -4.686  1.00  8.390          N  
ATOM   4054  CA  GLY A 259      16.868  14.083  -4.743  1.00  9.130          C  
ATOM   4055  C   GLY A 259      17.811  14.376  -5.904  1.00  9.370          C  
ATOM   4056  O   GLY A 259      18.982  14.001  -5.860  1.00  9.930          O  
ATOM   4057  OXT GLY A 259      17.333  14.726  -6.981  1.00 13.700          O  
ATOM   4058  H   GLY A 259      17.097  11.982  -5.119  1.00 10.070          H  
ATOM   4059 1HA  GLY A 259      15.967  14.689  -4.840  1.00 10.960          H  
ATOM   4060 2HA  GLY A 259      17.341  14.364  -3.804  1.00 10.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1511.29 161.453 1036.22 -84.8058 25.5207 60.1243 589.499 -581.338 -2.41529 -14.633 -598.861 -79.6973 -64.4112 -148.702 -49.0624 -43.3853 0 21.2132 1.79604 20.2235 120.762 251.278 -63.8199 49.027 -80.9077 -6.53997 144.52 -848.237
PRO:NtermProteinFull_1 -2.56095 0.41261 1.64209 -0.21534 0.01455 0.15181 0.33255 -0.48352 -0 -0 0.33122 -0.22944 0 0 0 0 0 0.01124 0.0082 0.12119 0.15189 0 0 0 -2.4119 0 0.92651 -1.79731
PRO_2 -3.69969 0.52554 3.5963 -0.12345 0.00036 0.08976 1.91882 -1.51843 -0 -0 -1.8637 0.24985 0 0 0 0 0 0.01821 -0.04556 0.00544 0.14601 0 -1.22209 0 -2.4119 -0.1953 1.11391 -3.41593
VAL_3 -4.91041 0.66642 2.35756 -0.31525 0.23884 0.07255 1.84413 -1.84986 -0.00441 -0.03367 -1.0554 -0.12766 0 0 0 0 0 0.0231 -0.0381 0.01012 0.1645 0 -0.13155 0 1.9342 -0.25097 0.31194 -1.09391
ALA_4 -3.04585 0.18049 3.17851 -0.02312 0 0 1.36076 -1.67792 -0 -0 -1.55003 -0.39436 0 0 0 0 0 0.0507 0.00351 0 0 0 -0.42792 0 1.8394 -0.31271 0.26845 -0.5501
THR_5 -5.43727 0.59781 5.64379 -0.20573 0.13603 0.07559 2.7942 -2.53105 -0 -0 -1.58008 -0.29406 0 0 0 0 0 0.69833 -0.01728 0.02733 0.18788 0 0.01647 2.31904 -1.0874 -0.16155 0.31957 1.50164
MET_6 -6.29964 0.48195 4.76429 -0.32851 0.05089 0.10085 2.07399 -2.48558 -0.00089 -0.00311 -1.02853 -0.06168 0 0 0 0 0 0.77967 0.07148 0.01117 1.76091 0 -0.07747 0 0.60916 -0.00448 0.34074 0.75522
VAL_7 -5.8689 0.66862 3.77412 -0.29226 0.15812 0.06143 2.08336 -2.42316 -0.01716 -0.10117 -1.90614 -0.07286 0 0 0 0 0 0.24317 -0.06152 0.02526 0.06585 0 -0.39347 0 1.9342 -0.08062 0.39847 -1.80465
SER_8 -4.34878 0.45776 5.71679 -0.0326 3e-05 0.02229 3.28034 -2.63365 -0.00537 -0.03666 -2.65285 0.00198 0 0 0 0 0 0.19216 -0.03105 0.01512 0.76742 0 0.17553 1.78882 -0.77834 -0.13156 0.44078 2.20816
LYS_9 -4.7762 0.67072 5.88772 -0.45331 0.10949 0.28872 2.89299 -2.60177 -0.00205 -0.00573 -2.61614 -0.27802 0 0 0 0 0 0.031 -0.09966 0.02425 1.87731 0 -0.04895 0 -1.5107 -0.09206 0.46528 -0.23712
GLY_10 -4.41437 0.41539 4.31357 -4e-05 0 0 2.16778 -2.24321 -0.00089 -0.00311 -2.31363 -0.41907 0 0 0 0 0 0.02016 -0.15054 0 0 0 0.3834 0 0.83697 0.2002 0.39599 -0.8114
GLU_11 -5.5193 0.55317 6.38969 -0.21872 0.03248 0.32334 2.88993 -2.75688 -0.01381 -0.07935 -2.0829 -0.63837 0 0 0 0 0 0.01374 -0.03953 0.11435 0 3.28063 -0.36486 0 -2.7348 -0.20142 0.28675 -0.76585
GLU_12 -4.25345 0.63481 4.70596 -0.21495 0.02638 0.29173 2.35693 -2.19199 -0.00096 -0.00299 -1.50579 -0.59411 0 0 0 0 0 0.01899 -0.0858 0.00064 0 3.14218 -0.3425 0 -2.7348 -0.7093 0.29501 -1.16401
LEU_13 -6.24168 0.75351 2.00873 -0.50859 0.1921 0.13687 1.81688 -1.69367 -0.00205 -0.00573 -0.81667 0.19284 0 0 0 0 0 0.01831 -0.05497 0.20721 0.28554 0 -0.15455 0 0.18072 -0.52864 0.33087 -3.88296
PHE_14 -10.2091 1.55328 1.65247 -0.65246 0.10033 0.37717 1.97072 -2.18545 -0.00499 -0.04523 -0.97227 0.02686 0 0 0 0 0 0.01495 -0.06003 0.00185 0 2.12529 -0.20999 0 1.0402 -0.27928 0.54017 -5.21547
THR_15 -2.56904 0.27255 2.18758 -0.12908 0.09216 0.06824 1.24353 -1.33271 -0 -0 -0.33584 -1.14488 0 0 0 0 0 0.19764 0.06617 0.01572 0.10596 0 -0.11635 2.2634 -1.0874 -0.36904 0.58153 0.01013
GLY_16 -1.99277 0.13149 2.43341 -0.0006 0 0 0.76233 -1.26839 -0.00031 -0.00082 0.04494 -0.20707 0 0 0 0 0 0.05127 -0.0284 0 0 0 -0.93769 0 0.83697 0.12799 0.26577 0.21812
VAL_17 -3.38902 0.31349 1.27368 -0.2729 0.16482 0.05437 0.31471 -1.04518 -0 -0 -0.46631 -0.04481 0 0 0 0 0 0.01852 -0.02542 0.00661 0.16188 0 -0.53949 0 1.9342 0.16052 0.14488 -1.23546
VAL_18 -6.97224 1.04335 2.6518 -0.27942 0.19636 0.05897 3.02855 -2.2991 -0.00031 -0.00082 -2.78198 -0.22482 0 0 0 0 0 0.00903 0.34421 1e-05 0.2014 0 -0.7066 0 1.9342 -0.34168 0.95825 -3.18084
PRO_19 -5.05988 0.69477 3.03562 -0.1299 0.00098 0.09561 1.92113 -1.55029 -0.00906 -0.0506 -2.88871 0.1999 0 0 0 0 0 0.01344 -0.07837 0.0295 0.17819 0 -0.96575 0 -2.4119 -0.53917 1.04258 -6.47191
ILE_20 -9.31631 1.48342 2.42335 -0.4715 0.44168 0.09878 2.67245 -2.64606 -0 -0 -2.55931 0.07204 0 0 0 0 0 0.02334 0.19401 0.04594 0.36819 0 -0.65381 0 0.73287 -0.57475 0.43197 -7.23369
LEU_21 -6.5458 0.71025 3.52788 -0.56996 0.14353 0.1373 2.81626 -2.36827 -0 -0 -3.27232 0.23882 0 0 0 0 0 0.00987 -0.05453 0.10941 0.78613 0 -0.13994 0 0.18072 -0.13797 0.39893 -4.02968
VAL_22 -7.40103 0.78184 2.28151 -0.26335 0.15009 0.05354 2.80521 -2.33812 -0 -0 -2.64663 -0.29706 0 0 0 0 0 0.00387 -0.07996 0.13345 0.27864 0 -0.77745 0 1.9342 -0.19276 0.33203 -5.24198
GLU_23 -4.75183 0.17484 5.12105 -0.21832 0.03389 0.34004 2.70859 -2.30662 -0.03434 -0.14599 -3.89348 -0.5879 0 0 0 0 0 0.00328 -0.06864 0.1391 0 3.40384 0.25375 0 -2.7348 0.17525 0.29147 -2.09684
LEU_24 -8.76418 1.52526 2.18109 -0.64643 0.23098 0.1996 2.74876 -2.2995 -0.001 -0.00292 -2.64182 0.22341 0 0 0 0 0 0.00947 0.1373 0.15506 0.74192 0 -0.22518 0 0.18072 0.42437 0.57581 -5.24728
ASP_25 -3.71393 0.4385 6.04015 -0.23654 0.16538 0.76807 3.97255 -2.62047 -0.0252 -0.10069 -6.30983 -1.46224 0 0 0 -0.6538 0 0.00891 -0.04867 0.00317 0 2.18026 -0.48157 0 -2.3716 0.03036 0.78394 -3.63325
GLY_26 -4.47323 0.42842 4.37941 -0.00054 0 0 2.91449 -2.34565 -0.001 -0.00292 -2.5121 -0.28181 0 0 0 0 0 0.00883 0.02915 0 0 0 0.64866 0 0.83697 0.64503 0.62608 0.89979
ASP_27 -5.18021 0.23897 6.74463 -0.239 0.12559 0.82815 3.4122 -3.13799 -0.00722 -0.05585 -4.76608 -1.00366 0 0 -0.5516 0 0 0.05412 0.01231 0.16892 0 2.56291 -0.80172 0 -2.3716 0.79043 0.45092 -2.72579
VAL_28 -8.08245 1.49003 2.72965 -0.40329 0.64053 0.10348 2.33933 -2.60302 -0 -0 -1.11505 -0.48133 0 0 0 0 0 0.01574 -0.0223 0.00546 1.54148 0 -0.54534 0 1.9342 0.05125 0.46138 -1.94025
ASN_29 -5.29507 0.28307 5.37076 -0.17845 0.07482 0.33688 3.46486 -2.71782 -0.00478 -0.01449 -2.86897 -0.86004 0 0 -2.1549 -0.62203 0 0.07207 -0.05415 0 0 2.97559 -1.02169 0 -0.93687 -0.49144 1.03346 -3.60919
GLY_30 -2.14588 0.24793 3.11689 -7e-05 0 0 1.31228 -1.48292 -0 -0 -2.91772 -0.38632 0 0 -0.5516 0 0 0.03489 -0.15844 0 0 0 -1.50032 0 0.83697 -0.86885 0.88744 -3.57572
HIS_31 -6.24515 0.66009 5.83503 -0.38137 0.01417 0.43485 3.04517 -2.90669 -0 -0 -3.12394 -0.45198 0 0 0 -1.13944 0 0.00743 0.089 0.00637 0 2.27981 -0.25805 0 -0.45461 -0.16727 0.56103 -2.19555
LYS_32 -3.76755 0.53489 5.4248 -0.51432 0.09384 0.1861 2.74204 -2.20851 -0.0116 -0.10177 -6.14122 0.35819 0 0 0 -0.6538 0 0.01496 0.00695 0.06855 2.24428 0 -0.00624 0 -1.5107 -0.00249 0.7166 -2.527
PHE_33 -9.55531 0.81628 2.38625 -0.89035 0.06127 0.52246 2.62094 -2.38081 -0.00493 -0.0232 -2.60808 -0.14876 0 0 0 0 0 0.00389 -0.01247 0.0022 0 1.48679 -0.50717 0 1.0402 -0.46089 0.58826 -7.06343
SER_34 -4.64347 0.54293 4.58703 -0.02821 0 0.04974 3.12341 -2.32997 -0.00616 -0.1305 -1.94692 -0.97581 0 0 -0.78405 0 0 0.00609 0.00861 3e-05 0.27916 0 -0.12995 0.60194 -0.77834 -0.02076 0.43243 -2.14277
VAL_35 -8.21849 1.15547 1.74502 -0.26659 0.18495 0.05584 2.56218 -2.29426 -0 -0 -2.26466 -0.2202 0 0 0 0 0 0.01507 -0.05367 0.02231 0.34985 0 -0.80228 0 1.9342 -0.07432 0.36591 -5.80368
SER_36 -3.48803 0.2644 3.47601 -0.02715 0.00023 0.02326 2.4091 -1.80535 -0.01541 -0.27115 -2.53305 0.17094 0 0 0 0 0 0.03411 -0.03556 0.00015 0.44122 0 0.4253 0.63823 -0.77834 -0.11034 0.32726 -0.85417
GLY_37 -3.92576 0.55416 3.38745 -0.00086 0 0 2.60763 -1.87878 -0 -0 -3.03085 -0.33877 0 0 0 0 0 0.05172 -0.05657 0 0 0 0.66524 0 0.83697 0.85817 0.26076 -0.00951
GLU_38 -3.28773 0.20794 3.19415 -0.19124 0.02128 0.27069 2.21264 -1.58484 -0 -0 -2.57154 -0.62894 0 0 0 0 0 0.01164 -0.00713 0.02566 0 3.20824 -0.09127 0 -2.7348 0.76061 0.27047 -0.91417
GLY_39 -3.32463 0.39603 3.00783 -0.00116 0 0 2.01535 -1.59875 -0 -0 -2.72524 -0.33156 0 0 0 0 0 0.00715 -0.07654 0 0 0 -1.52055 0 0.83697 0.53272 0.32306 -2.45933
GLU_40 -4.74556 0.44289 3.61666 -0.1929 0.02024 0.28495 2.05294 -1.92682 -0 -0 -2.75498 -0.60305 0 0 0 0 0 0.01249 0.03808 0.03736 0 3.2971 -0.09405 0 -2.7348 0.53399 0.30763 -2.40781
GLY_41 -4.43535 0.50843 3.17323 -0.00085 0 0 2.25423 -1.97148 -0 -0 -2.80053 -0.31854 0 0 0 0 0 0.01365 -0.02698 0 0 0 0.65434 0 0.83697 0.65046 0.19885 -1.26355
ASP_42 -6.89779 0.41408 8.94519 -0.23841 0.12774 0.78456 4.81531 -3.88952 -0.02612 -0.15602 -7.33605 -1.30332 0 0 -0.66399 -0.68469 0 0.02 0.12589 0.00053 0 1.9608 -0.81887 0 -2.3716 0.76949 0.3608 -6.062
ALA_43 -5.026 0.42715 3.29991 -0.02813 0.00615 0 2.18486 -2.29953 -0 -0 -0.30642 -0.43982 0 0 0 0 0 0.02521 -0.05568 0 0 0 -0.0498 0 1.8394 -0.00502 0.41656 -0.01116
THR_44 -4.08614 0.31498 4.06072 -0.1263 0.05916 0.06442 1.95067 -2.05017 -0 -0 -3.0496 -0.27684 0 0 -0.66399 -0.68469 0 0.01176 0.15493 0.09838 0.09264 0 -0.22573 4.16005 -1.0874 -0.40212 0.33043 -1.35482
TYR_45 -5.41796 0.40867 4.65382 -0.6361 0.03938 0.34297 1.34724 -2.14682 -0.0337 -0.13491 0.01229 -0.16289 0 0 0 0 0 0.00773 -0.02912 0.00949 0 2.06085 -0.30002 0.00287 1.2797 -0.10489 0.46879 1.66739
GLY_46 -4.66729 0.6236 4.28375 -6e-05 0 0 2.64771 -2.34756 -0.00383 -0.01394 -1.8053 -0.39353 0 0 0 0 0 0.03336 -0.01967 0 0 0 -1.40522 0 0.83697 0.06935 0.43558 -1.72609
LYS_47 -6.35418 0.59286 5.10447 -0.50391 0.15146 0.36025 2.23149 -2.34784 -0.05483 -0.24569 -2.32109 -0.0788 0 0 0 0 0 0.06278 0.04482 0.04615 3.08704 0 0.09534 0 -1.5107 -0.156 0.35754 -1.43884
LEU_48 -7.97133 0.82899 3.31279 -0.47005 0.24837 0.13787 3.03579 -2.39199 -0.00383 -0.01394 -2.78551 -0.04056 0 0 0 0 0 0.07478 0.08961 0.14783 2.18559 0 -0.09119 0 0.18072 0.06617 0.53204 -2.92783
THR_49 -3.69488 0.41029 3.12767 -0.17338 0.08467 0.06426 2.47324 -1.78141 -0 -0 -2.785 -0.33355 0 0 0 0 0 0.03713 0.03958 0.01262 0.1957 0 0.01691 2.27729 -1.0874 0.26639 0.48328 -0.36659
LEU_50 -7.87357 0.9428 2.08161 -0.4503 0.14541 0.09425 2.27849 -2.27518 -0.00762 -0.02435 -2.88681 -0.02817 0 0 0 0 0 0.07946 0.08693 0.12697 0.94161 0 -0.07634 0 0.18072 0.26243 0.47683 -5.92485
LYS_51 -5.50432 0.69724 5.5585 -0.36858 0.03719 0.18314 3.6396 -2.50752 -0.01551 -0.06096 -5.83578 0.01224 0 0 0 0 0 0.01405 -0.00502 0.03566 1.93692 0 0.31954 0 -1.5107 0.17258 0.50639 -2.69532
PHE_52 -11.3429 1.86322 1.8292 -0.71639 0.11014 0.39212 2.63128 -2.48601 -0.00762 -0.02435 -3.06537 0.1795 0 0 0 0 0 0.01717 -0.04494 0.02058 0 2.13584 -0.04547 0 1.0402 0.02128 0.63362 -6.85889
ILE_53 -7.11092 0.57537 4.11811 -0.46154 0.37528 0.09269 2.33367 -2.50648 -0.02293 -0.1765 -2.70679 0.08186 0 0 0 0 0 0.01003 -0.02295 0.0009 0.38894 0 -0.75727 0 0.73287 -0.22707 0.63957 -4.64318
CYS_54 -8.32489 0.84812 4.23729 -0.06626 0.0042 0.04514 2.56177 -2.44045 -0 -0 -2.50391 -0.47114 0 0 0 0 0 0.0045 0.22786 0.13258 0.30026 0 0.0942 0 3.6196 -0.13309 0.77704 -1.08719
THR_55 -3.55987 0.11764 3.23627 -0.12468 0.06648 0.07113 1.55486 -1.79583 -0.01668 -0.25619 -0.77585 -1.15984 0 0 0 0 0 0.06394 -0.05894 0.00495 0.03413 0 -0.13678 2.26831 -1.0874 -0.15064 0.71794 -0.98705
THR_56 -3.81813 0.50416 3.28423 -0.1331 0.1304 0.07747 2.06997 -1.6858 -0.04967 -0.34443 -0.9591 -1.11041 0 0 -0.78405 0 0 0.05622 -0.04434 0.00087 0.02042 0 -0.40611 2.32882 -1.0874 -0.39808 0.33346 -2.01459
GLY_57 -2.42744 0.43625 3.15664 -0.00048 0 0 1.32113 -1.44151 -0.05157 -0.32859 -0.99202 -0.24698 0 0 0 0 0 0.01852 -0.05084 0 0 0 -1.53438 0 0.83697 0.07867 0.31825 -0.90739
LYS_58 -3.01918 0.25128 2.82238 -0.37684 0.05408 0.17565 0.47182 -1.13947 -0 -0 -0.86249 0.1446 0 0 0 0 0 0.0199 -0.11615 0.00223 1.53531 0 -0.02033 0 -1.5107 0.08604 0.1466 -1.33526
LEU_59 -9.04135 1.45311 2.68427 -0.59401 0.25327 0.15995 2.93294 -2.22234 -0.01124 -0.07177 -1.65475 0.33846 0 0 -1.89353 0 0 0.00596 -0.00971 0.08936 0.44744 0 -0.18972 0 0.18072 -0.24749 1.11148 -6.27896
PRO_60 -5.88373 0.83254 2.23163 -0.07888 0 0.04762 0.68697 -1.138 -0.02069 -0.12252 0.12735 0.5858 0 0 0 0 0 0.00357 -0.14222 0.00331 0.45146 0 -0.52575 0 -2.4119 -0.2676 1.35123 -4.26981
VAL_61 -7.35562 1.26577 1.23229 -0.33618 0.33129 0.07261 1.64459 -1.80922 -0 -0 -0.25136 -0.4282 0 0 0 0 0 0.01412 -0.00432 0.0353 0.21884 0 -0.38828 0 1.9342 -0.30675 1.19597 -2.93494
PRO_62 -6.7972 1.10243 3.44678 -0.14485 0.00381 0.1016 1.68071 -1.45558 -0 -0 -0.45441 0.17933 0 0 0 0 0 0.04154 -0.03597 0.01215 0.21649 0 -0.97732 0 -2.4119 -0.53438 1.18113 -4.84566
TRP_63 -12.6371 1.83943 4.21339 -0.95679 0.07185 0.32024 2.27301 -3.23312 -0 -0 -2.19568 -0.45309 0 0 0 -0.59493 0 0.04111 0.11085 0.17902 0 2.25475 -0.17057 0 1.6906 5.55222 1.41332 -0.28151
PRO_64 -6.74286 1.18839 3.37698 -0.07145 0 0.0442 1.87862 -1.70479 -0.02409 -0.1544 -0.98773 0.61393 0 0 0 0 0 0.02951 -0.16314 0.03051 0.283 0 -0.49403 0 -2.4119 5.97455 1.8151 2.4804
THR_65 -5.74081 0.48156 3.40796 -0.13229 0.07415 0.06952 1.64436 -1.95656 -0.00431 -0.04179 -0.80754 -0.90467 0 0 0 0 0 0.02432 0.14545 0.00012 0.05938 0 -0.10247 2.31659 -1.0874 -0.21033 0.86472 -1.90003
LEU_66 -8.68917 1.1095 2.49168 -0.50935 0.20058 0.14786 2.91333 -2.45829 -0.01842 -0.11175 -2.44204 0.07609 0 0 0 0 0 0.0468 -0.05144 0.02326 0.29466 0 -0.06829 0 0.18072 -0.39082 0.49127 -6.76382
VAL_67 -7.20007 0.45621 2.75012 -0.30943 0.16528 0.07005 2.98511 -2.50671 -0 -0 -2.42995 -0.15512 0 0 0 0 0 0.01038 -0.03154 0.021 0.11067 0 -0.24694 0 1.9342 -0.27068 0.44037 -4.20705
THR_68 -6.29323 0.90508 4.57201 -0.20079 0.1764 0.07636 1.41364 -2.56687 -0.02416 -0.15461 0.08367 -0.59594 0 0 0 0 0 0.02181 -0.0393 0.0627 0.19025 0 0.05825 2.27629 -1.0874 -0.11815 0.35849 -0.8855
THR_69 -6.30473 0.8692 3.76525 -0.18444 0.05904 0.06132 1.87096 -2.45696 -0.00969 -0.09715 -0.46196 -0.28845 0 0 0 0 0 0.04244 0.00977 0.00026 0.05383 0 -0.0191 2.33717 -1.0874 0.08445 0.66611 -1.09009
PHE_70 -10.7032 1.97298 0.92625 -0.58157 0.07651 0.27423 2.12524 -2.31093 -0 -0 -0.83115 0.07749 0 0 -0.62002 0 0 0.02155 0.09433 0.09932 0 3.21692 -0.17718 0 1.0402 0.45204 1.36405 -3.4829
GLY_71 -3.68262 0.4583 4.08697 -6e-05 0 0 2.51646 -2.12581 -0.01842 -0.11175 -2.31604 -0.35144 0 0 0 0 0 0.04726 0.05551 0 0 0 0.85874 0 0.83697 1.15258 0.9995 2.40615
TYR_72 -8.59588 2.12789 4.16301 -0.97436 0.07805 0.47926 3.11023 -2.88421 -0.00693 -0.03343 -1.2589 -0.28386 0 0 -0.47243 0 0 0.07434 0.07702 0.00545 0 3.34851 0.10763 2e-05 1.2797 0.68122 0.56278 1.58512
GLY_73 -3.81725 0.43471 3.86346 -4e-05 0 0 1.92298 -2.08382 -0 -0 -1.92577 -0.4295 0 0 -0.64627 0 0 0.03724 -0.12155 0 0 0 0.47894 0 0.83697 -0.08248 0.63759 -0.8948
LEU_74 -8.31794 1.26289 2.32344 -0.54851 0.2044 0.18085 2.79246 -2.35618 -0 -0 -1.92113 0.06095 0 0 0 0 0 0.04301 0.00716 0.2861 0.39419 0 -0.02667 0 0.18072 0.50923 0.77842 -4.1466
GLN_75 -8.17988 1.2647 5.09954 -0.32256 0.03265 0.30181 2.93707 -3.05714 -0.02883 -0.25176 -2.47214 -0.39381 0 0 -0.47243 -1.01174 0 0.1175 0.12678 0.84525 0 3.26251 -0.08658 0 -0.18838 0.36523 1.10316 -1.00904
CYS_76 -7.73791 1.1519 2.93077 -0.09078 0.00047 0.04529 1.1991 -1.88067 -0 -0 -0.3494 -0.24733 0 0 0 0 0 0.02827 0.09631 0.05943 0.50707 0 0.22663 0 3.6196 -0.27604 0.69019 -0.0271
PHE_77 -10.9123 2.32234 1.32415 -0.74162 0.11922 0.36528 1.71855 -2.50511 -0 -0 -1.42725 0.01334 0 0 0 0 0 0.05018 -0.03934 0.20685 0 2.01791 -0.10144 0 1.0402 -0.45078 0.80118 -6.19865
ALA_78 -4.91427 0.53484 2.23125 -0.02415 0 0 1.6385 -2.13067 -0.03855 -0.28901 -1.87382 -0.22555 0 0 0 0 0 0.03061 0.00898 0 0 0 -0.10618 0 1.8394 -0.70599 0.74547 -3.27914
ARG_79 -7.5625 0.33962 6.20976 -0.81134 0.13046 0.49773 2.8571 -3.07847 -0 -0 -3.73687 0.467 0 0 0 0 0 0.0226 0.09669 0.07192 2.57628 0 -0.05854 0 -1.2888 -0.57152 0.36567 -3.47321
TYR_80 -9.11631 0.89968 3.26684 -0.51471 0.0458 0.22025 0.94646 -2.51743 -0.00755 -0.04799 -0.87436 -0.32887 0 0 0 -0.84408 0 0.04593 0.06279 0.65162 0 2.58834 -0.03666 0.08437 1.2797 0.38494 1.17936 -2.63188
PRO_81 -5.167 0.60223 4.28955 -0.1337 0.00233 0.09986 1.82123 -1.71089 -0 -0 -1.94776 0.17915 0 0 0 0 0 0.07292 -0.05818 0.03151 0.16236 0 -1.05491 0 -2.4119 0.1118 1.30382 -3.80758
ASP_82 -2.61507 0.2568 3.30971 -0.11092 0.01517 0.34535 1.40979 -1.4547 -0.00787 -0.07698 -1.18529 -1.0572 0 0 0 0 0 0.0261 0.02239 0.09258 0 1.9302 0.02247 0 -2.3716 1.85839 0.61496 1.02427
HIS_83 -7.18938 0.60583 6.6087 -0.62265 0.00343 0.67108 2.41636 -3.05804 -0 -0 -1.54362 -1.87924 0 0 -1.24578 0 0 0.01286 -0.06428 0.02321 0 1.828 -0.02468 0 -0.45461 2.0826 0.55196 -1.27825
MET_84 -10.7789 1.07552 6.0577 -0.35012 0.11261 0.07978 3.0692 -3.21178 -0 -0 -2.60902 -0.31725 0 0 0 0 0 0.00724 -0.07646 0.08933 1.15978 0 0.12535 0 0.60916 -0.48357 0.54258 -4.89887
LYS_85 -5.28965 0.37099 6.14778 -0.30281 0.02594 0.13448 2.48501 -2.63893 -0 -0 -2.37695 -0.0453 0 0 0 0 0 0.02469 -0.0095 0.02569 1.75838 0 -0.06574 0 -1.5107 -0.6072 0.41134 -1.4625
GLN_86 -5.88086 0.54831 5.30995 -0.44972 0.05367 0.3812 1.64022 -2.56336 -0.02027 -0.21924 -1.51004 -0.08501 0 0 -0.69447 0 0 0.01954 -0.09738 0.06589 0 3.36717 -0.04812 0 -0.18838 -0.3863 0.30547 -0.45173
HIS_87 -9.38707 1.05835 6.90213 -0.41964 0.00694 0.517 3.92724 -3.56365 -0.00753 -0.04759 -4.77829 -0.11335 0 0 -1.11856 -1.06784 0 0.00267 -0.02511 0.0894 0 1.60012 -0.32378 0 -0.45461 -0.38198 0.57466 -7.01051
ASP_88 -7.10262 0.42696 9.6926 -0.25533 0.13549 0.98448 4.67725 -4.12497 -0.01918 -0.13899 -8.22168 -0.5295 0 0 -0.66477 -0.06976 0 0.02155 0.26667 0.02905 0 2.03445 -0.76262 0 -2.3716 -0.41512 0.81434 -5.5933
PHE_89 -11.2814 0.92766 2.83509 -1.0095 0.11169 0.38875 2.83544 -2.9381 -0 -0 -1.49583 -0.01071 0 0 0 0 0 0.01287 0.37779 0.31003 0 1.78643 -0.49283 0 1.0402 -0.06795 0.6543 -6.01608
PHE_90 -10.4154 1.51134 2.81127 -0.67244 0.05545 0.33741 1.4742 -2.69727 -0 -0 -1.06098 0.04733 0 0 0 0 0 0.00894 0.08982 0.08008 0 2.76583 -0.04317 0 1.0402 -0.05092 0.61725 -4.10103
LYS_91 -9.10191 1.00302 10.0916 -0.50388 0.09477 0.36232 4.21797 -4.16542 -0.00445 -0.02102 -6.85403 0.31376 0 0 -0.66477 -0.06976 0 0.00958 0.02197 0.24821 2.07756 0 -0.15756 0 -1.5107 -0.22653 0.85848 -3.98082
SER_92 -5.51049 0.32059 5.41261 -0.03519 2e-05 0.04079 3.05346 -2.70453 -0.0032 -0.01839 -1.53273 -0.36808 0 0 -0.97359 0 0 0.02226 0.19321 0.04217 0.18235 0 -0.17283 1.77426 -0.77834 -0.48536 0.9225 -0.61849
ALA_93 -5.21854 0.3067 3.23609 -0.02598 0.0011 0 2.30095 -2.36015 -0.0135 -0.13663 -2.27689 -0.40718 0 0 0 0 0 0.02138 -0.04185 0 0 0 -0.08195 0 1.8394 -0.61028 0.59363 -2.87371
MET_94 -10.3736 1.42885 3.73304 -0.36768 0.14261 0.17346 1.9564 -2.51449 -0.0043 -0.01759 -0.26368 -0.13518 0 0 0 0 0 0.01456 0.00373 0.17413 2.87363 0 0.02569 0 0.60916 -0.33336 0.94606 -1.92852
PRO_95 -4.4799 0.59345 1.84835 -0.09346 0.00126 0.05862 1.14481 -1.00684 -0 -0 -0.51045 0.70135 0 0 0 0 0 0.01249 -0.03625 0.01803 0.37725 0 -0.13993 0 -2.4119 -0.10853 0.99075 -3.0409
GLU_96 -5.05373 0.31293 5.77311 -0.19271 0.02388 0.25353 2.22132 -2.5591 -0.01488 -0.14076 -1.83848 -0.544 0 0 -1.05408 0 0 0.01611 0.11276 0.02895 0 3.07278 -0.20891 0 -2.7348 -0.29226 0.4692 -2.34914
GLY_97 -5.52465 0.72546 3.64838 -0.00032 0 0 2.135 -2.30116 -0.0297 -0.12442 -3.06592 -0.21288 0 0 0 0 0 0.01839 -0.06079 0 0 0 -1.52396 0 0.83697 -0.21187 0.55156 -5.13992
TYR_98 -11.422 0.95721 4.24061 -1.02528 0.09393 0.6476 3.66594 -3.32275 -0.00752 -0.02496 -3.42645 -0.33142 0 0 -0.64627 0 0 0.01427 0.00306 0.10694 0 1.80861 -0.33202 0.09577 1.2797 -0.09919 0.45296 -7.2712
VAL_99 -5.67433 0.55533 3.555 -0.27727 0.18348 0.05841 2.48347 -2.2675 -0.00811 -0.02623 -2.30934 -0.2668 0 0 0 0 0 0.02137 -0.05372 0.00975 0.2214 0 -0.72846 0 1.9342 -0.35466 0.36037 -2.58364
GLN_100 -8.20228 0.68364 7.09831 -0.39698 0.06247 0.21801 3.83309 -3.50489 -0.01445 -0.05839 -4.62424 -0.10814 0 0 0 -1.10937 0 0.00768 0.06212 0.04942 0 4.00677 0.25861 0 -0.18838 -0.22952 0.37289 -1.78361
GLU_101 -5.05111 0.3602 5.159 -0.19534 0.0235 0.28073 2.94255 -2.2223 -0.01035 -0.06096 -3.54218 -0.60909 0 0 0 0 0 0.02394 0.01258 0.01877 0 3.10031 0.11826 0 -2.7348 0.0299 0.31667 -2.03973
ARG_102 -10.3286 1.5439 8.52742 -1.17108 0.38786 0.93035 4.23622 -3.94645 -0.0155 -0.17164 -3.02409 0.44662 0 0 0 0 0 0.04182 0.15937 0.02859 3.81064 0 -0.20986 0 -1.2888 0.11939 0.58968 0.66585
THR_103 -5.6939 0.60431 3.71963 -0.15414 0.06899 0.05433 2.7934 -2.14046 -0.00528 -0.01901 -2.81311 -0.26917 0 0 0 0 0 0.00871 -0.0311 0.02448 0.17179 0 -0.17576 2.25751 -1.0874 0.10857 0.691 -1.88659
ILE_104 -9.00189 1.2869 3.98083 -0.52754 0.59886 0.14189 3.17195 -2.82353 -0.00176 -0.00481 -2.83923 -0.07024 0 0 0 0 0 0.01507 0.00108 0.23481 0.30918 0 -0.71381 0 0.73287 -0.13567 0.90835 -4.73669
PHE_105 -6.6662 0.74326 3.04758 -0.62928 0.05458 0.33683 2.59628 -2.20012 -0.00528 -0.01901 -3.07955 0.14093 0 0 0 0 0 0.00846 0.01412 0.06514 0 2.19764 -0.12929 0 1.0402 -0.19787 0.83145 -1.85013
PHE_106 -9.89214 1.19381 2.78521 -0.59387 0.05195 0.24874 2.54191 -2.62857 -0.00176 -0.00481 -1.81062 0.03985 0 0 0 0 0 0.02081 -0.06796 0.29619 0 2.36786 -0.15606 0 1.0402 -0.07018 0.41983 -4.21963
LYS_107 -4.133 0.39082 6.25526 -0.4065 0.05487 0.20831 2.70744 -2.50414 -0 -0 -4.70713 0.50228 0 0 -1.08839 -0.59119 0 0.02688 -0.11314 0.02253 1.78542 0 -0.01357 0 -1.5107 -0.261 0.46362 -2.91133
ASP_108 -2.54678 0.18966 4.46081 -0.12801 0.01974 0.40354 1.67577 -1.67694 -0 -0 -3.53185 -0.89318 0 0 0 -0.59119 0 0.01979 -0.02561 0.12099 0 2.39535 -0.55236 0 -2.3716 -0.41202 0.42573 -3.01818
ASP_109 -5.62628 0.44454 7.61488 -0.09932 0.01251 0.29347 3.23674 -3.22023 -0.03117 -0.2798 -5.89608 -1.25741 0 0 -1.50413 0 0 0.0505 -0.01183 3e-05 0 2.44464 -0.31077 0 -2.3716 -0.11919 0.65513 -5.97538
GLY_110 -4.58849 0.43405 3.8369 -0.00018 0 0 2.59399 -2.25494 -0.03946 -0.16023 -3.29542 -0.1654 0 0 -0.67749 0 0 0.04523 -0.08875 0 0 0 -1.01765 0 0.83697 0.32375 0.54748 -3.66965
ASN_111 -6.8844 0.74582 5.07619 -0.36597 0.01434 0.68038 2.95666 -2.87516 -0.00592 -0.02425 -2.89123 -0.52147 0 0 0 0 0 0.0414 -0.00986 0.01079 0 2.33339 0.36782 0 -0.93687 0.37891 0.33573 -1.57372
TYR_112 -10.1341 1.52435 3.16073 -0.57303 0.0256 0.27832 3.43689 -2.71499 -0.00431 -0.04179 -2.77753 -0.17571 0 0 0 0 0 0.05884 0.17219 0.00211 0 2.00165 -0.31535 1e-05 1.2797 -0.01954 0.92968 -3.88631
LYS_113 -4.72722 0.22782 4.02137 -0.29786 0.03645 0.14796 2.75401 -1.98293 -0.01192 -0.07369 -3.21539 -0.24167 0 0 0 0 0 0.03155 -0.04946 0.01533 2.31455 0 0.28506 0 -1.5107 -0.15167 0.87299 -1.55542
THR_114 -5.79833 0.71207 4.55249 -0.22511 0.16889 0.09222 3.45642 -2.48556 -0.01173 -0.12372 -3.33073 -1.09973 0 0 0 0 0 0.05284 0.06332 0.00123 1.22818 0 -0.16359 2.33771 -1.0874 -0.14861 0.50142 -1.30771
ARG_115 -5.52091 0.38252 5.62076 -0.62155 0.07443 0.39014 3.45613 -2.44645 -0.00224 -0.03474 -4.21127 0.46238 0 0 0 -0.75041 0 0.01606 -0.00668 0.17366 2.62146 0 -0.20523 0 -1.2888 -0.21221 0.57845 -1.5245
ALA_116 -5.06748 0.80879 2.98418 -0.02372 0 0 3.05186 -2.2411 -0.00104 -0.00277 -3.25091 -0.3925 0 0 0 0 0 0.03419 -0.01984 0 0 0 -0.16364 0 1.8394 0.101 0.46714 -1.87642
GLU_117 -5.49057 0.32303 5.78554 -0.31764 0.05341 0.43485 3.419 -2.58278 -0.00889 -0.02973 -4.71127 -0.3392 0 0 0 -0.39306 0 0.02332 -0.0682 0.14386 0 3.06082 0.31404 0 -2.7348 0.26617 0.3629 -2.4892
VAL_118 -8.12173 1.11222 2.14181 -0.27358 0.15215 0.05739 2.54446 -2.53423 -0.00104 -0.00277 -2.7104 -0.38756 0 0 0 0 0 0.01372 0.03383 0.09254 0.17438 0 -0.68156 0 1.9342 -0.03713 0.32549 -6.16781
LYS_119 -7.11895 0.39952 6.45987 -0.45708 0.09298 0.2689 3.20599 -2.89058 -0.01208 -0.03902 -4.96181 -0.12576 0 0 0 -0.39306 0 0.00809 0.07253 0.07014 1.65738 0 0.3735 0 -1.5107 0.12739 0.38121 -4.39153
PHE_120 -9.24455 0.92847 1.01444 -0.56684 0.03435 0.20829 1.08386 -1.76031 -0 -0 -1.63104 0.0958 0 0 0 0 0 0.01855 0.11504 0.42062 0 2.16085 -0.25589 0 1.0402 0.13467 0.62141 -5.58208
GLU_121 -4.16978 0.15319 5.44389 -0.21581 0.02932 0.34609 2.70192 -2.30079 -0.03371 -0.25903 -3.86791 -0.58296 0 0 0 -1.09451 0 0.01013 0.08167 0.02621 0 3.24384 0.258 0 -2.7348 0.36647 0.75194 -1.84663
GLY_122 -1.29697 0.09984 1.71462 -0.00025 0 0 0.50134 -0.82662 -0 -0 -0.00015 -0.30316 0 0 0 0 0 0.12477 -0.2558 0 0 0 -1.36751 0 0.83697 0.46608 0.52923 0.22238
ASP_123 -2.26348 0.16329 2.83688 -0.2251 0.07142 0.76076 1.02835 -1.275 -0.03545 -0.24057 -0.55573 -3.52837 0 0 0 0 0 0.02769 -0.05255 0.28918 0 2.66319 -0.3549 0 -2.3716 -0.4058 0.38255 -3.08522
THR_124 -6.31999 0.32643 4.60114 -0.16244 0.06993 0.05661 2.43924 -2.74075 -0.02305 -0.20394 -2.62607 -0.22841 0 0 0 0 0 0.00822 0.02463 0.00029 0.20979 0 -0.17226 2.31288 -1.0874 -0.3151 0.34569 -3.48455
LEU_125 -9.60322 1.56696 1.56688 -0.6289 0.35246 0.14871 2.43152 -2.39852 -0.0168 -0.06596 -2.78275 0.40234 0 0 0 0 0 0.0259 0.08057 0.14574 0.56476 0 -0.32072 0 0.18072 -0.03533 0.86758 -7.51807
VAL_126 -7.66401 1.05213 3.9987 -0.26761 0.20058 0.05419 2.81826 -2.78328 -0.00137 -0.0042 -2.0909 -0.23329 0 0 0 0 0 0.02958 0.00804 0.21267 0.33997 0 -0.80376 0 1.9342 -0.30562 0.94285 -2.56286
ASN_127 -7.91192 0.80829 5.05628 -0.30421 0.09886 0.56795 3.21784 -3.1664 -0.01311 -0.05384 -3.28703 -0.90773 0 0 -0.62002 0 0 0.00798 0.00121 0.00032 0 2.05243 -0.37187 0 -0.93687 -0.15769 0.53715 -5.38239
ARG_128 -5.95917 0.56439 6.72705 -0.60918 0.09047 0.35788 3.7374 -3.0897 -0.03914 -0.1688 -5.31656 0.03445 0 0 0 -1.09451 0 0.02106 0.44766 0.04514 2.8289 0 0.16072 0 -1.2888 0.16986 0.72044 -1.66044
ILE_129 -9.24913 1.36268 2.8583 -0.51342 0.51051 0.12304 2.48805 -2.75692 -3e-05 -7e-05 -2.86227 0.08016 0 0 0 0 0 0.00575 0.3529 0.77574 0.38446 0 -0.75626 0 0.73287 -0.08647 1.09791 -5.45219
GLU_130 -4.43437 0.33046 5.30489 -0.2317 0.04132 0.37277 3.65247 -2.41342 -0.0237 -0.0961 -4.99075 -0.53838 0 0 0 -0.75041 0 0.00924 -0.03612 0.04099 0 3.35847 0.20516 0 -2.7348 -0.16308 1.04477 -2.0523
LEU_131 -7.37228 1.16031 2.15181 -0.60086 0.14203 0.16841 2.2817 -2.06172 -0 -0 -2.36557 0.24372 0 0 0 0 0 0.01479 -0.00035 0.07039 0.80138 0 -0.17632 0 0.18072 0.25315 0.71744 -4.39124
LYS_132 -4.66267 0.2657 4.2721 -0.39703 0.07152 0.19966 2.68777 -2.04782 -0.0045 -0.01325 -2.74067 0.04133 0 0 0 0 0 0.01603 -0.00778 0.00299 2.08217 0 0.22291 0 -1.5107 0.34547 0.44513 -0.73165
GLY_133 -4.55391 0.54741 3.03921 -0.00041 0 0 1.99433 -1.86011 -0.01161 -0.07931 -2.41773 -0.33417 0 0 0 0 0 0.02971 -0.02627 0 0 0 1.01097 0 0.83697 0.96871 0.29094 -0.56525
ILE_134 -6.19747 0.38395 5.21944 -0.47642 0.3771 0.10017 2.39661 -2.65734 -0.0045 -0.01325 -2.55208 0.02361 0 0 0 0 0 0.07184 0.08012 0.02657 0.38173 0 -0.76159 0 0.73287 0.64204 0.53224 -1.69438
ASP_135 -2.80114 0.21021 2.5339 -0.13234 0.05275 0.42111 0.63944 -1.37182 -0.02741 -0.16362 -0.58807 -0.89901 0 0 0 0 0 0.07225 -0.03041 0.01292 0 2.50442 -0.59206 0 -2.3716 -0.47527 0.52723 -2.47852
PHE_136 -11.5928 1.09441 3.64385 -0.57344 0.02611 0.19784 2.07025 -3.32125 -0.01589 -0.09843 -1.95844 0.18862 0 0 -2.1549 0 0 0.02529 -0.01334 0.40591 0 2.13691 -0.18878 0 1.0402 -0.47526 0.4463 -9.11684
LYS_137 -4.7913 0.41545 5.87306 -0.31895 0.03228 0.16019 2.37492 -2.53885 -0.06074 -0.31017 -3.01865 -0.02649 0 0 -0.82664 0 0 0.01636 -0.00842 0.0406 2.28944 0 0.0261 0 -1.5107 -0.29417 0.44828 -2.02841
GLU_138 -3.86954 0.14705 4.80589 -0.4231 0.04615 0.81911 2.12106 -2.15063 -0.01628 -0.10324 -1.14322 -0.42163 0 0 0 -1.76147 0 0.01854 0.0225 0.00373 0 3.37857 -0.36275 0 -2.7348 -0.44597 0.38718 -1.68284
ASP_139 -2.39216 0.15092 3.36345 -0.24909 0.07744 0.8459 0.84223 -1.4953 -0 -0 -1.16086 -3.53433 0 0 0 0 0 0.00549 -0.05798 0.28105 0 2.55722 -0.38383 0 -2.3716 -0.52833 0.39342 -3.65638
GLY_140 -3.74673 0.25454 4.9857 -0.00031 0 0 1.86101 -2.36925 -0.00039 -0.00481 -1.9841 -0.16189 0 0 0 0 0 0.00151 -0.08387 0 0 0 -0.90355 0 0.83697 -0.17948 0.28776 -1.2069
ASN_141 -6.27613 0.39674 4.53008 -0.19339 0.03554 0.28759 2.0509 -2.38293 -0 -0 -2.30728 -0.3374 0 0 0 -0.89096 0 0.01554 -0.051 0.01605 0 1.63597 0.03918 0 -0.93687 -0.04132 0.2942 -4.11549
ILE_142 -8.48089 1.01787 2.42296 -0.58904 0.48106 0.1298 1.93424 -2.17691 -0 -0 -0.79796 0.23815 0 0 0 0 0 0.00801 0.02568 0.04384 2.16525 0 -0.52036 0 0.73287 0.17996 0.80582 -2.37963
LEU_143 -7.78159 0.82113 2.84341 -0.50451 0.29816 0.14093 0.91228 -2.40986 -0.03641 -0.20297 0.0777 0.14159 0 0 0 0 0 0.00408 0.3243 0.00128 0.16791 0 -0.14204 0 0.18072 -0.01906 1.00366 -4.17927
GLY_144 -3.21441 0.2383 3.65886 -7e-05 0 0 1.22893 -1.84215 -0 -0 -0.75723 -0.40193 0 0 0 0 0 0.00188 -0.12571 0 0 0 0.31771 0 0.83697 -0.26516 0.57013 0.24613
HIS_145 -5.66084 0.30332 5.89535 -0.39056 0.03689 0.47694 2.06137 -2.82116 -0 -0 -0.98578 -0.16808 0 0 -0.90404 0 0 0.00673 0.09187 0.06126 0 2.48793 -0.41784 0 -0.45461 -0.0931 0.4292 -0.04516
LYS_146 -5.96998 0.2467 6.01677 -0.34103 0.06686 0.21033 2.19461 -2.65766 -0 -0 -3.82475 -0.23199 0 0 0 0 0 0.02894 -0.04752 0.26543 1.80439 0 -0.01751 0 -1.5107 -0.24758 0.43835 -3.57635
LEU_147 -7.40341 0.74658 2.11664 -0.46269 0.21332 0.08311 0.8508 -1.74515 -0 -0 -0.17615 0.26486 0 0 0 0 0 0.00709 -0.02798 0.0814 0.4878 0 -0.32904 0 0.18072 -0.371 0.34268 -5.1404
GLU_148 -5.00317 0.47444 6.17187 -0.28691 0.05619 0.35214 2.65822 -2.46945 -0.02272 -0.15154 -3.75931 -0.26115 0 0 0 -1.14174 0 0.00211 -0.00793 0.16523 0 2.89399 -0.02905 0 -2.7348 -0.49776 0.32354 -3.2678
TYR_149 -7.17828 0.72433 3.35939 -0.92741 0.24101 0.45837 1.15651 -1.93443 -0.05528 -0.31781 -0.4662 -0.45995 0 0 0 0 0 0.00581 -0.02317 0.07842 0 2.65311 0.24815 0.00937 1.2797 0.03037 0.35695 -0.76104
ASN_150 -4.46562 0.47066 4.4129 -0.16002 0.01369 0.21724 1.91323 -2.04142 -0.00251 -0.05503 -2.37259 -0.85737 0 0 -0.87563 -0.51265 0 0.01455 0.01112 0.00232 0 1.73535 -0.21423 0 -0.93687 0.34096 0.42175 -2.9402
TYR_151 -7.39239 0.62628 2.34982 -0.61242 0.02439 0.05115 1.72403 -2.01372 -0.00091 -0.00353 -0.4316 -0.4728 0 0 -0.87563 0 0 0.00729 0.00301 0.72676 0 1.93856 -0.31527 0.00434 1.2797 0.30922 0.41086 -2.66284
ASN_152 -4.15497 0.30815 4.48232 -0.16549 0.00595 0.2216 2.00552 -2.15146 -0.0097 -0.06651 -1.99726 -0.31059 0 0 -0.86259 -0.74677 0 0.00579 0.00725 0.02901 0 1.94496 0.03317 0 -0.93687 0.31936 0.36709 -1.67203
SER_153 -2.80294 0.35507 2.48434 -0.03171 0 0.07237 0.97123 -1.21235 -0 -0 -0.39645 -0.32341 0 0 0 0 0 0.00931 0.07273 0.0179 0.43049 0 -0.18239 0.60249 -0.77834 -0.27844 0.22304 -0.76707
HIS_D_154 -8.1315 0.94374 7.34184 -0.35706 0.00548 0.43818 4.36199 -3.82542 -0.0064 -0.02217 -3.89697 -0.58919 0 0 -1.52302 0 0 0.01468 0.14673 0.00024 0 2.85566 -0.34558 0 -0.45461 -0.3513 0.46162 -2.93308
ASN_155 -3.96017 0.19169 1.81436 -0.1729 0.0117 0.26377 0.68663 -1.23391 -0.00299 -0.04305 -0.81755 -0.5138 0 0 0 0 0 0.02033 -0.04817 0.0164 0 2.20186 0.27806 0 -0.93687 0.02335 0.47793 -1.74336
VAL_156 -7.28346 1.4207 2.42088 -0.35044 0.77524 0.07532 2.99639 -2.22503 -0.00609 -0.01932 -2.42723 -0.74494 0 0 0 0 0 0.03583 0.11195 0.12585 1.85403 0 -0.76071 0 1.9342 -0.10699 0.4075 -1.76633
TYR_157 -6.43534 0.5028 3.28459 -0.62766 0.18224 0.31361 2.30764 -2.17797 -0.01276 -0.05005 -2.54736 -0.14571 0 0 0 0 0 0.0225 0.03114 0.02077 0 2.35781 -0.06306 0.00337 1.2797 -0.27462 0.73545 -1.2929
ILE_158 -8.27276 0.77436 3.0258 -0.47013 0.36125 0.0967 2.60917 -2.49955 -0.00045 -0.00124 -2.51979 0.07083 0 0 0 0 0 0.00422 -0.06348 0.04506 0.41563 0 -0.78585 0 0.73287 -0.32214 0.65167 -6.14783
MET_159 -6.32022 0.33115 4.00731 -0.54992 0.16587 0.25623 2.55507 -2.27411 -0.01276 -0.05005 -3.26317 -0.33697 0 0 0 0 0 0.01381 0.06914 1.04291 1.56505 0 -0.02999 0 0.60916 -0.19821 0.81735 -1.60234
ALA_160 -3.61609 0.49387 1.22353 -0.02224 0 0 0.80753 -1.19477 -0 -0 -0.5102 -0.19734 0 0 0 0 0 0.00452 0.03481 0 0 0 -0.06882 0 1.8394 -0.17261 0.71918 -0.65922
ASP_161 -5.45688 0.24748 7.97203 -0.21471 0.03028 0.70366 3.44528 -3.29527 -0.01151 -0.03972 -5.57304 -0.88894 0 0 0 -1.03929 0 0.01421 0.13962 0.09135 0 2.0987 -0.43479 0 -2.3716 0.1421 0.54431 -3.89675
LYS_162 -3.50413 0.39493 4.51132 -0.5155 0.09092 0.41892 2.45517 -2.10884 -0.01577 -0.09447 -3.14096 0.03457 0 0 0 -0.71563 0 0.02006 -0.0728 0.14773 2.77557 0 -0.07453 0 -1.5107 0.08392 0.55419 -0.26602
GLN_163 -2.9049 0.33629 3.46193 -0.45185 0.08616 0.36905 1.1046 -1.39384 -0.01151 -0.03972 -1.45174 -0.19042 0 0 0 -1.03929 0 0.00806 -0.10619 0.21937 0 3.26741 -0.07885 0 -0.18838 -0.45554 0.37332 0.91396
LYS_164 -5.53116 0.68942 6.30871 -0.34375 0.06057 0.20984 2.5645 -2.56484 -0.03914 -0.14666 -3.5182 -0.25909 0 0 0 -0.54468 0 0.00462 0.0733 0.17108 1.81679 0 0.02224 0 -1.5107 -0.28392 0.38567 -2.43541
ASN_165 -4.44286 0.38858 3.52999 -0.19669 0.04117 0.33602 1.76019 -1.9674 -0 -0 -1.62736 -1.03584 0 0 0 0 0 0.00622 -0.05993 0.00191 0 1.91392 -1.03298 0 -0.93687 -0.60691 0.25173 -3.6771
GLY_166 -4.61368 0.51576 3.32911 -0.00103 0 0 1.82919 -2.13341 -0.03914 -0.14666 -2.4554 -0.27742 0 0 0 0 0 0.00663 -0.02407 0 0 0 -1.27417 0 0.83697 0.18228 0.22642 -4.03862
ILE_167 -9.0502 1.19673 2.21403 -0.55611 0.48349 0.14518 2.84825 -2.30978 -0 -0 -2.24737 -0.20642 0 0 0 0 0 0.00786 -0.01963 0.00393 0.44023 0 -0.13382 0 0.73287 0.54848 0.62587 -5.27641
LYS_168 -5.35036 0.38585 4.515 -0.36369 0.05025 0.16399 2.68276 -2.2055 -0 -0 -2.94576 0.05547 0 0 0 0 0 0.03607 0.02646 0.01413 2.17545 0 0.24212 0 -1.5107 -0.14753 0.55057 -1.62543
VAL_169 -7.75572 1.14007 2.64424 -0.24135 0.15917 0.04492 2.69043 -2.38609 -0.00045 -0.00171 -2.7556 -0.34697 0 0 0 0 0 0.03543 -0.01928 0.33707 0.36238 0 -0.72958 0 1.9342 -0.17576 0.53016 -4.53444
ASN_170 -3.54696 0.16537 3.05298 -0.30298 0.06149 0.48646 1.68516 -1.65951 -0.00942 -0.14922 -2.44467 -0.55112 0 0 0 0 0 0.14062 -0.05805 0.00328 0 2.46597 -0.01754 0 -0.93687 0.03927 0.63277 -0.94295
PHE_171 -9.30578 1.11631 2.56052 -0.9397 0.15596 0.54469 2.24203 -2.28852 -0 -0 -1.97413 -0.22802 0 0 0 0 0 0.03907 0.01885 0.00901 0 1.59791 -0.51814 0 1.0402 0.07315 0.44409 -5.41252
LYS_172 -3.88695 0.29136 2.78268 -0.29311 0.0325 0.14237 0.8325 -1.36053 -0.01112 -0.04289 -0.84543 -0.23887 0 0 0 0 0 0.02476 -0.00791 0.01305 2.23638 0 0.115 0 -1.5107 -0.18049 0.32118 -1.58622
ILE_173 -8.99257 1.08535 4.32292 -0.60132 0.40364 0.10789 2.8901 -2.97304 -0 -0 -2.70575 0.2705 0 0 0 0 0 0.01209 -0.03927 0.00863 1.00597 0 -0.78576 0 0.73287 -0.28014 0.3566 -5.18129
ARG_174 -5.90598 0.31706 3.43462 -0.77956 0.15004 0.46606 2.03067 -2.02314 -0.01421 -0.05156 -1.82457 0.11161 0 0 -1.74765 0 0 0.09121 -0.04457 0.0601 2.90386 0 0.15178 0 -1.2888 -0.13309 0.40755 -3.68857
HIS_D_175 -8.84056 0.60404 5.68345 -0.40625 0.01164 0.47305 2.76756 -3.37305 -0.00579 -0.07566 -2.93808 -0.28846 0 0 0 0 0 0.02626 -0.07774 0.01567 0 2.44549 -0.18974 0 -0.45461 0.31949 0.28654 -4.01676
ASN_176 -4.92369 0.16552 4.5949 -0.17477 0.00303 0.26565 2.49608 -2.29917 -0.03551 -0.22672 -3.25498 -0.25829 0 0 0 -1.37586 0 0.01331 -0.05484 0.19293 0 2.19609 0.19365 0 -0.93687 0.0875 0.34034 -2.99169
ILE_177 -9.56679 1.38275 5.95515 -0.4389 0.31429 0.08321 3.21413 -3.62063 -0 -0 -1.97368 0.25964 0 0 0 0 0 0.01503 0.06591 0.21793 0.69818 0 -0.42398 0 0.73287 -0.16043 0.57359 -2.67174
GLU_178 -3.09782 0.23776 3.51852 -0.23007 0.02832 0.32483 1.17793 -1.58313 -0 -0 -0.45654 -0.57364 0 0 0 0 0 0.12643 -0.11618 0.06834 0 3.37485 -0.26827 0 -2.7348 -0.2771 0.66707 0.1865
ASP_179 -2.81069 0.25179 4.55347 -0.2493 0.09369 0.84597 2.22623 -1.97461 -0.00755 -0.04876 -2.45677 -1.76087 0 0 -0.6233 -0.77196 0 0.03163 -0.05371 0.01475 0 2.17528 -0.42878 0 -2.3716 -0.57573 0.37978 -3.56106
GLY_180 -1.62149 0.13949 2.59195 -7e-05 0 0 1.33083 -1.21802 -0.00431 -0.01819 -1.26822 -0.35739 0 0 0 0 0 0.01181 -0.12496 0 0 0 -1.52421 0 0.83697 -0.64603 0.24709 -1.62475
SER_181 -3.90452 0.52915 4.99341 -0.03035 0 0.05072 2.86011 -2.32424 -0.01186 -0.06695 -3.97102 -0.21355 0 0 -0.6233 -0.77196 0 0.01142 -0.02766 0.00024 0.16735 0 -0.4819 1.79777 -0.77834 -0.50584 0.43739 -2.86392
VAL_182 -5.96787 0.50876 1.33353 -0.25804 0.14483 0.05209 0.61755 -1.75365 -0.00091 -0.00248 0.26667 -0.26141 0 0 0 0 0 0.00655 -0.07235 0.03089 0.32508 0 -0.76477 0 1.9342 -0.3819 0.46828 -3.77494
GLN_183 -8.58956 0.90009 6.42366 -0.67598 0.09588 0.45661 3.77482 -3.34768 -0.00946 -0.02909 -3.98476 -0.20182 0 0 -1.08839 -0.89096 0 0.02011 -0.04961 0.05802 0 2.84295 0.08933 0 -0.18838 -0.24045 0.47872 -4.15596
LEU_184 -5.70042 0.40623 3.43411 -0.46649 0.24265 0.10235 1.7197 -2.01346 -0.01145 -0.03886 -2.00677 0.08766 0 0 0 0 0 0.04454 -0.02239 0.23335 1.88 0 -0.27828 0 0.18072 -0.09487 0.57518 -1.72649
ALA_185 -5.65383 0.74367 2.92288 -0.02668 0.00146 0 3.03516 -2.32017 -0.00946 -0.02909 -3.10193 -0.37803 0 0 0 0 0 0.0081 -0.05107 0 0 0 0.62983 0 1.8394 0.33168 0.36959 -1.68846
ASP_186 -5.79358 0.40068 6.48026 -0.17499 0.02278 0.56256 3.27782 -2.97569 -0.02061 -0.06846 -4.21336 -1.25239 0 0 0 -0.62 0 0.03651 0.0162 0.26431 0 2.26401 -0.55251 0 -2.3716 0.26764 0.38658 -4.06383
HIS_187 -10.3112 1.18883 6.73772 -0.45281 0.05228 0.47145 3.34686 -3.80287 -0.00828 -0.08439 -2.91374 -0.34473 0 0 0 0 0 0.0123 0.00178 0.0004 0 2.79496 -0.02987 0 -0.45461 -0.01285 0.6222 -3.18657
TYR_188 -5.62125 0.64425 4.87514 -0.66824 0.10297 0.36987 2.82885 -2.4543 -0.02809 -0.19312 -4.20778 -0.21731 0 0 0 -0.62 0 0.00294 0.05681 0.00207 0 2.29917 -0.09236 0.23618 1.2797 0.28715 0.60518 -0.51217
GLN_189 -8.97161 0.91778 7.09329 -0.3856 0.11357 0.20699 3.97519 -3.28549 -0.00203 -0.00701 -3.60903 0.02925 0 0 0 -2.06256 0 0.02218 0.01117 0.19414 0 4.70688 0.0804 0 -0.18838 0.17006 0.86362 -0.12721
GLN_190 -5.50842 0.37677 6.07039 -0.38261 0.08109 0.23757 3.44543 -2.70812 -0.02463 -0.19822 -4.52846 -0.16225 0 0 0 -0.54468 0 0.00786 -0.01317 0.12217 0 3.54611 0.21922 0 -0.18838 0.01642 0.76211 0.62618
ASN_191 -8.48467 0.90138 5.69775 -0.20752 0.02722 0.33478 3.40906 -3.13335 -0.00902 -0.09638 -3.72762 -0.77935 0 0 0 -2.16018 0 0.01347 0.04983 0.0406 0 2.98663 -0.19616 0 -0.93687 0.24259 0.50639 -5.52142
THR_192 -5.03164 0.53509 3.9318 -0.12095 0.05426 0.09083 2.40386 -2.14341 -0.0136 -0.14477 -2.6797 -0.65278 0 0 0 0 0 0.0375 -0.00154 9e-05 0.33588 0 -0.24198 2.37819 -1.0874 0.07371 1.19579 -1.08076
PRO_193 -4.7534 0.6587 2.14149 -0.12099 0.0008 0.08811 0.94119 -1.01562 -0 -0 -0.55409 0.27887 0 0 0 0 0 0.01057 0.01731 0.00434 0.19849 0 -1.12996 0 -2.4119 -0.51741 1.10709 -5.05642
ILE_194 -6.14979 0.82778 3.08253 -0.50749 0.43291 0.10441 1.35354 -2.09335 -0 -0 -1.02012 -0.11389 0 0 0 0 0 0.07429 -0.00087 0.06145 0.64973 0 -0.4956 0 0.73287 -0.35727 0.52405 -2.8948
GLY_195 -2.28405 0.22198 2.59216 -0.0003 0 0 0.82187 -1.25276 -0.03109 -0.12854 -0.31294 -0.17095 0 0 0 0 0 0.03513 -0.12742 0 0 0 -0.92188 0 0.83697 0.05142 0.28209 -0.38832
ASP_196 -3.02828 0.18175 4.35532 -0.24111 0.09076 0.80402 1.57055 -1.79687 -0 -0 -2.7004 -3.4268 0 0 0 -0.56121 0 0.03404 -0.06411 0.18423 0 3.51382 -0.36147 0 -2.3716 -0.32737 0.49041 -3.65433
GLY_197 -2.84597 0.37899 3.4206 -0.00034 0 0 1.23803 -1.61345 -0 -0 -1.15532 -0.18394 0 0 -1.05408 0 0 0.00762 -0.07155 0 0 0 -0.0139 0 0.83697 -0.65235 1.20046 -0.50823
PRO_198 -4.89983 1.12641 1.622 -0.16906 0.00275 0.12075 0.41749 -0.91121 -0 -0 -0.38019 0.076 0 0 0 0 0 0.02686 -0.02117 0.23248 0.47493 0 -0.96233 0 -2.4119 -0.5921 1.06198 -5.18615
VAL_199 -6.01011 0.54856 0.58599 -0.3477 0.20941 0.08199 0.81556 -1.40875 -0 -0 -0.57879 -0.09522 0 0 0 0 0 0.03191 0.00068 0.11619 0.88122 0 -0.3744 0 1.9342 -0.43728 0.59447 -3.45208
LEU_200 -6.82305 0.56012 2.98552 -0.47441 0.18396 0.09422 1.83768 -2.15155 -0.00043 -0.00536 -1.5807 0.24454 0 0 -0.97359 0 0 0.01921 -0.00204 0.12412 0.78013 0 -0.1784 0 0.18072 -0.37028 0.39882 -5.15078
LEU_201 -4.84165 0.72528 0.53709 -0.48309 0.30414 0.12004 0.46882 -1.18126 -0 -0 0.33881 -0.01204 0 0 0 0 0 0.0589 0.30005 0.00074 1.1037 0 -0.15104 0 0.18072 0.35114 0.80023 -1.37942
PRO_202 -5.94475 1.42939 2.7352 -0.19299 0.00646 0.13695 1.32373 -1.33483 -0 -0 -1.06505 0.07347 0 0 0 0 0 0.01143 0.22492 0.01796 0.39316 0 -0.90274 0 -2.4119 0.38875 1.2163 -3.89455
ASP_203 -4.53793 0.33451 5.50987 -0.10765 0.00531 0.31479 3.15927 -2.48066 -6e-05 -0.00021 -5.01941 -1.15719 0 0 -2.42531 -0.38137 0 0.0428 -0.02842 0.03052 0 2.23906 -0.30733 0 -2.3716 -0.31558 0.82128 -6.67532
ASN_204 -3.04588 0.22342 3.27553 -0.17899 0.01818 0.26246 1.63891 -1.54795 -0 -0 -2.55313 -0.36268 0 0 -0.78067 0 0 0.02543 -0.05545 0.00317 0 2.37252 -0.01992 0 -0.93687 -0.14396 0.34055 -1.46532
HIS_D_205 -8.71529 0.5027 6.06429 -0.69959 0.01569 0.85362 3.46711 -3.28208 -0 -0 -4.01721 -0.47569 0 0 -0.52607 -0.84408 0 0.00773 0.01091 0.13135 0 1.56592 -0.35217 0 -0.45461 0.14779 0.36403 -6.23566
TYR_206 -9.65437 1.10285 3.78252 -0.97753 0.07667 0.53638 2.76906 -3.08302 -0.00378 -0.01313 -2.54175 -0.30687 0 0 0 0 0 0.02363 0.03055 0.00011 0 1.84899 -0.39534 0.01695 1.2797 0.02753 0.60502 -4.87584
LEU_207 -8.6315 1.03685 2.00959 -0.46851 0.12154 0.10223 3.01075 -2.52825 -0 -0 -2.30952 0.0121 0 0 0 0 0 0.03706 0.00618 0.28465 0.83625 0 -0.26066 0 0.18072 -0.20496 0.72179 -6.04371
SER_208 -4.34189 0.29366 4.59033 -0.03349 0.00096 0.0604 3.01823 -2.2887 -0.02083 -0.07763 -3.01709 -0.73058 0 0 0 -0.54093 0 0.06642 -0.0703 0.01497 0.40133 0 0.45657 0.617 -0.77834 0.13334 0.51922 -1.72734
TYR_209 -8.69336 0.79522 5.77763 -0.82934 0.11506 0.18937 3.31679 -3.2716 -0 -0 -4.34262 -0.48163 0 0 0 -0.57358 0 0.04869 0.08144 0.00102 0 2.68809 -0.03317 0.02401 1.2797 0.13852 0.35839 -3.41137
GLN_210 -5.64888 0.27704 5.4693 -0.59467 0.07315 0.94615 2.93249 -2.71485 -0.01704 -0.0645 -3.03032 -0.64872 0 0 0 -0.54093 0 0.02363 -0.00353 0.01793 0 3.25732 -0.0449 0 -0.18838 -0.15344 0.43727 -0.21588
SER_211 -3.74532 0.50122 2.61672 -0.02609 0 0.06261 0.97285 -1.31009 -0.00342 -0.05856 -0.70594 -0.32711 0 0 0 0 0 0.03172 0.00852 0.00723 0.03314 0 -0.55739 0.60365 -0.77834 -0.24656 0.37687 -2.54429
ALA_212 -2.77158 0.20266 2.53425 -0.0233 0 0 2.17771 -1.45475 -0.00741 -0.02783 -1.94024 -0.41122 0 0 0 0 0 0.03739 0.02039 0 0 0 -0.11383 0 1.8394 0.02196 0.27861 0.36219
LEU_213 -7.02767 0.90151 0.09435 -0.47877 0.22441 0.11356 0.32177 -1.30472 -0.02191 -0.15529 -0.60561 0.07921 0 0 0 0 0 0.04056 -0.0415 0.12166 1.8646 0 -0.27146 0 0.18072 0.12665 0.39247 -5.44545
SER_214 -3.79757 0.14499 4.12772 -0.01992 0 0.04893 2.35608 -1.97162 -0.00741 -0.02783 -2.99845 -0.57695 0 0 0 0 0 0.01014 -0.00322 0.00582 0.11875 0 -0.56209 0.60041 -0.77834 0.05397 0.40451 -2.87208
LYS_215 -4.80684 0.26136 4.69173 -0.45142 0.10655 0.22971 1.7041 -1.99062 -0.10438 -0.3412 -2.43304 -0.02776 0 0 -0.1651 0 0 0.01608 0.00746 0.27544 1.78407 0 0.01257 0 -1.5107 0.02908 0.32585 -2.38706
ASP_216 -5.20373 0.95395 7.31503 -0.21355 0.08286 0.66973 3.96059 -2.9372 -0.01639 -0.13809 -5.89752 -1.39645 0 0 -1.91646 0 0 0.03728 -0.09041 0.0008 0 2.22374 -0.58279 0 -2.3716 -0.34854 1.03621 -4.83255
PRO_217 -2.28249 0.51077 2.02313 -0.07675 0 0.047 0.86611 -0.84006 -0 -0 0.25743 0.59202 0 0 0 0 0 0.16119 -0.22227 0.01622 0.37114 0 -0.70989 0 -2.4119 -0.26514 1.14935 -0.81416
ASN_218 -2.24362 0.35088 2.86574 -0.20419 0.03703 0.33747 0.91737 -1.2751 -0.01639 -0.13809 -1.81931 -0.6892 0 0 -0.71589 0 0 0.25021 0.46194 0.00201 0 2.19993 -0.71472 0 -0.93687 0.15418 0.60466 -0.57195
GLU_219 -6.4085 0.30567 8.08283 -0.54328 0.06881 0.75941 3.15874 -3.10739 -0 -0 -3.03835 -1.31007 0 0 -1.08163 -0.84233 0 0.06296 -0.04192 0.04966 0 3.86751 0.26434 0 -2.7348 0.40021 0.43707 -1.65104
LYS_220 -1.44693 0.03601 1.8975 -0.31783 0.03888 0.1695 0.21229 -0.80245 -0 -0 0.02736 -0.1698 0 0 0 0 0 0.02442 -0.02807 0.00059 1.80257 0 -0.16248 0 -1.5107 0.07442 0.31031 0.1556
ARG_221 -4.34607 0.27839 5.29627 -0.66624 0.13947 0.4649 2.79393 -2.136 -0.01056 -0.12133 -2.74198 0.4344 0 0 -1.56845 -0.84233 0 0.01986 0.00707 0.14743 2.48424 0 -0.0118 0 -1.2888 -0.27637 0.29705 -1.64695
ASP_222 -5.07184 0.18717 6.63904 -0.17027 0.04403 0.54463 3.19717 -2.8079 -0.06759 -0.41339 -5.60597 -1.32695 0 0 -0.98949 -0.59493 0 0.02276 0.02746 0.10483 0 2.9891 -0.62254 0 -2.3716 -0.1147 0.33621 -6.06478
HIS_D_223 -9.45695 0.88165 8.45923 -0.91946 0.0596 1.17651 4.10066 -4.01308 -0.06451 -0.2015 -5.0256 -0.327 0 0 -1.85249 0 0 0.02226 0.34988 0.31042 0 1.73953 -0.34631 0 -0.45461 -0.03362 0.43928 -5.15611
MET_224 -10.6909 1.51642 3.81878 -0.40143 0.15442 0.20938 2.75129 -2.44306 -0 -0 -2.70611 -0.4955 0 0 0 0 0 0.04873 0.1018 0.17435 2.5752 0 -0.13773 0 0.60916 0.02108 0.64092 -4.25314
VAL_225 -5.97579 0.28043 3.80575 -0.27366 0.16465 0.05691 2.44435 -2.36724 -0.02288 -0.10554 -2.18755 -0.27621 0 0 0 0 0 0.05221 -0.03294 0.02423 0.20123 0 -0.72278 0 1.9342 -0.1607 0.52627 -2.63509
LEU_226 -7.45139 0.7974 2.42255 -0.49384 0.22521 0.10462 2.62949 -2.06874 -0 -0 -3.02656 0.10222 0 0 0 0 0 0.10783 0.48549 0.08985 0.88228 0 -0.26102 0 0.18072 -0.25728 0.80979 -4.72138
LEU_227 -5.02621 0.37639 3.1495 -0.57681 0.19739 0.14565 2.67574 -1.98598 -0.01739 -0.06169 -2.96832 0.20524 0 0 0 0 0 0.03379 -0.06637 0.04651 0.75368 0 -0.18778 0 0.18072 0.00512 0.94872 -2.17209
GLU_228 -7.91339 0.74446 6.93195 -0.36047 0.10803 0.51895 4.0566 -3.32184 -0 -0 -4.88991 -0.40762 0 0 0 -0.57358 0 0.04836 0.06398 0.20448 0 3.63301 -0.07672 0 -2.7348 0.07081 0.55649 -3.34121
PHE_229 -6.41354 0.7819 3.56388 -0.63443 0.06935 0.37463 2.71334 -2.30222 -0 -0 -2.86167 0.09324 0 0 0 0 0 0.03154 0.0177 0.09491 0 2.03115 -0.10453 0 1.0402 -0.02008 0.43385 -1.09077
VAL_230 -6.30254 1.04115 2.00649 -0.37503 0.24403 0.09236 2.38028 -2.1175 -0 -0 -2.81853 -0.46187 0 0 0 0 0 0.05195 -0.03178 0.05357 0.88532 0 -0.18448 0 1.9342 0.02216 0.73129 -2.84894
THR_231 -5.45242 0.30175 4.17184 -0.15682 0.07098 0.05517 2.84892 -2.42674 -0 -0 -2.70742 -0.30781 0 0 0 0 0 0.01726 0.00242 0.02573 0.27944 0 -0.16552 2.31101 -1.0874 0.10126 0.75127 -1.3671
ALA_232 -5.45349 0.75918 0.89731 -0.02464 0 0 1.68887 -1.55328 -0 -0 -1.64088 -0.20832 0 0 0 0 0 0.00633 -0.02201 0 0 0 -0.10509 0 1.8394 -0.3626 0.36727 -3.81196
ALA_233 -4.46379 0.29683 2.7428 -0.01945 0 0 2.3092 -1.95598 -0 -0 -2.26892 -0.37725 0 0 0 0 0 0.00495 0.03445 0 0 0 -0.44683 0 1.8394 -0.3859 0.30469 -2.38579
GLY_234 -1.75932 0.14171 1.22521 -7e-05 0 0 0.16819 -0.71735 -0.00994 -0.03087 0.09501 -0.34377 0 0 0 0 0 0.03019 -0.16007 0 0 0 -1.53646 0 0.83697 0.01126 0.30283 -1.74648
ILE_235 -7.42424 0.60136 2.57766 -0.45564 0.30375 0.09052 1.20154 -1.97648 -0 -0 -0.92304 0.00735 0 0 -0.55131 0 0 0.04858 -0.01231 0.16054 0.3612 0 -0.76428 0 0.73287 -0.26524 0.59138 -5.6958
THR_236 -4.05293 0.41713 3.90044 -0.17269 0.06534 0.06041 2.16527 -1.87048 -0.00994 -0.03087 -1.38154 0.00474 0 0 0 0 0 0.05304 -0.04019 0.01342 0.08319 0 0.03342 2.31395 -1.0874 -0.33798 0.56464 0.69095
LEU_237 -5.0358 0.47312 4.00146 -0.69722 0.21781 0.276 1.86647 -2.09624 -0 -0 -1.22717 0.09859 0 0 0 0 0 0.0183 -0.02723 0.05178 0.73835 0 -0.13745 0 0.18072 0.01053 0.23486 -1.05311
GLY_238 -2.93059 0.28206 3.31025 -4e-05 0 0 1.34624 -1.66409 -0 -0 -0.50235 -0.41958 0 0 0 0 0 0.03561 -0.11816 0 0 0 0.39198 0 0.83697 0.25472 0.19373 1.01675
MET_239 -7.45709 0.50365 5.70209 -0.33416 0.0976 0.0116 3.39917 -2.90318 -0 -0 -2.28778 0.04381 0 0 0 0 0 0.05214 2e-05 0.25507 1.05558 0 0.10562 0 0.60916 0.35516 0.41832 -0.37323
ASP_240 -8.48459 0.58438 10.3549 -0.12126 0.07846 0.38521 4.48442 -4.57565 -0.01241 -0.14265 -4.10859 -0.123 0 0 0 -1.06784 0 0.01549 0.07194 0.25614 0 1.76284 0.09227 0 -2.3716 0.02818 0.68457 -2.20878
GLU_241 -5.72801 0.25992 7.50998 -0.41727 0.04836 0.80425 3.35475 -3.18988 -0 -0 -4.41261 -0.46597 0 0 0 -0.64454 0 0.00241 0.17711 0.01623 0 3.36983 -0.26773 0 -2.7348 -0.4392 0.60103 -2.15614
LEU_242 -5.92182 0.3498 5.82296 -0.70936 0.2739 0.30362 2.60623 -2.8672 -0.01735 -0.14585 -2.2763 0.07201 0 0 0 0 0 0.02058 -0.03575 0.06402 0.92505 0 -0.24576 0 0.18072 -0.3639 0.39868 -1.56572
TYR_243 -8.51716 0.32063 6.67687 -0.57455 0.37118 0.28255 4.03995 -3.5662 -0.01017 -0.08585 -3.90669 -0.37028 0 0 0 -0.38137 0 0.07165 0.09939 0.12911 0 3.20522 0.02278 0.16633 1.2797 -0.21728 0.45011 -0.51407
LYS_244 -5.75343 0.38768 7.40884 -0.45146 0.1351 0.2316 3.32854 -3.11875 -0 -0 -3.68328 0.09133 0 0 0 -0.64454 0 0.04716 0.04796 0.03931 2.52392 0 -0.01751 0 -1.5107 -0.35572 0.53963 -0.75429
GLU_245 -4.19552 0.18839 4.75788 -0.21349 0.02656 0.29499 2.03046 -2.21652 -0.01735 -0.14585 -1.15489 -0.61509 0 0 0 0 0 0.0632 0.00949 0.00284 0 3.04407 -0.24726 0 -2.7348 -0.524 0.41797 -1.22891
GLN_246 -5.39532 0.36639 5.41069 -0.26243 0.06165 0.21869 2.64024 -2.62808 -0.01017 -0.08585 -2.18344 -0.47178 0 0 0 0 0 0.51516 -0.03832 0.13574 0 2.72767 -0.15499 0 -0.18838 -0.43335 0.48134 0.70543
LYS_247 -3.90048 0.3529 4.43337 -0.41724 0.05303 0.23696 2.25087 -2.02952 -0.00531 -0.05382 -1.9988 -0.12737 0 0 0 0 0 0.70883 -0.08426 0.02367 1.95086 0 -0.07326 0 -1.5107 -0.21162 0.66138 0.25948
LEU_248 -2.95876 0.1633 2.81653 -0.50435 0.21295 0.13368 1.39856 -1.38341 -0 -0 -0.65257 0.25681 0 0 0 0 0 0.20786 -0.11828 0.05427 0.29539 0 -0.08974 0 0.18072 -0.16513 0.49894 0.34677
ILE_249 -2.55715 0.30051 2.75944 -0.57837 0.29281 0.19493 1.37973 -1.33734 -0 -0 -1.22248 -0.22217 0 0 0 0 0 0.0104 -0.05209 0.00774 0.48005 0 0.12136 0 0.73287 -0.06344 0.29909 0.5459
SER_250 -2.10156 0.07065 2.72569 -0.02899 0 0.04691 1.13675 -1.22561 -0.00531 -0.05382 -0.79526 -0.90562 0 0 0 0 0 0.01396 -0.05456 0.00366 0.88484 0 0.01999 0.60202 -0.77834 -0.24095 0.17944 -0.50612
GLU_251 -1.32866 0.05314 1.72381 -0.20541 0.03098 0.29848 0.56524 -0.7577 -0 -0 0.34084 -0.47145 0 0 0 0 0 0.00832 -0.00726 0.00044 0 3.00424 0.01224 0 -2.7348 -0.31603 0.06186 0.27828
GLU_252 -1.88857 0.10465 1.94697 -0.27915 0.04041 0.34246 0.39366 -0.72321 -0.0056 -0.0753 0.10551 -0.25252 0 0 0 0 0 0.00618 -0.08832 0.01865 0 2.74922 -0.04731 0 -2.7348 -0.35656 0.06628 -0.67737
ASP_253 -4.01387 0.32604 6.2714 -0.13173 0.02126 0.40414 3.09508 -2.53115 -0.0056 -0.0753 -5.18372 -1.39627 0 0 -0.5728 -0.71563 0 0.02097 0.02631 0.04415 0 3.91856 0.08964 0 -2.3716 -0.43257 0.23013 -2.98254
LEU_254 -1.81485 0.19691 2.42476 -0.48621 0.21606 0.11916 1.13108 -1.08545 -0 -0 -0.94739 0.19895 0 0 -0.5728 0 0 0.01572 -0.04945 0.00386 0.2796 0 -0.31286 0 0.18072 -0.31428 0.27215 -0.54432
ASN_255 -2.25493 0.15924 2.96178 -0.19288 0.04698 0.31822 0.80729 -1.33005 -0.01577 -0.09447 -0.18956 -0.49113 0 0 0 0 0 0.00667 -0.00355 0.00904 0 2.23394 -0.67942 0 -0.93687 -0.43665 0.16983 0.08771
MET_256 -5.10932 0.422 3.60949 -0.45186 0.0706 0.03825 1.50572 -1.69339 -0 -0 -1.34901 -0.09884 0 0 0 0 0 0.01957 -0.0763 0.12157 2.99523 0 0.29177 0 0.60916 -0.47195 0.44848 0.88113
HIS_257 -6.60683 0.75222 4.36278 -0.4022 0.00076 0.46518 1.40193 -2.23007 -0 -0 -1.15489 -0.48842 0 0 0 0 0 0.01671 -0.03042 0.04743 0 2.46405 0.17952 0 -0.45461 -0.02202 0.6324 -1.06648
THR_258 -2.97757 0.28644 3.36782 -0.17047 0.06957 0.06186 1.32442 -1.40423 -0 -0 -3.03669 -0.10386 0 0 0 -0.56121 0 0.01228 -0.07292 0.00892 0.04475 0 0.05544 2.29863 -1.0874 0.0383 0.44298 -1.40294
GLY:CtermProteinFull_259 -1.71357 0.13008 0.59048 -0.00064 0 0 0.16571 -0.55408 -0 -0 -0.22512 0.07303 0 0 0 0 0 0.06051 0 0 0 0 0 0 0.83697 -0.17469 0.21304 -0.59829
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.6066 0 0 0 0 0 0 0 0 0 10.6066
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 178514 DOMAINID 174818 MODEL 5 2022-01-08_00000287_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 413.448 tmscore: 0.88057 6pftA_202 prob: 100 ident: 94.24
ATOM      1  N   PRO A   1      21.029  21.950  -3.712  1.00  6.870          N  
ATOM      2  CA  PRO A   1      21.052  20.638  -4.353  1.00  6.250          C  
ATOM      3  C   PRO A   1      19.629  20.179  -4.718  1.00  5.880          C  
ATOM      4  O   PRO A   1      18.667  20.624  -4.078  1.00  5.870          O  
ATOM      5  CB  PRO A   1      21.698  19.765  -3.269  1.00  9.380          C  
ATOM      6  CG  PRO A   1      21.225  20.360  -1.981  1.00  9.380          C  
ATOM      7  CD  PRO A   1      21.130  21.853  -2.245  1.00  9.380          C  
ATOM      8  HA  PRO A   1      21.694  20.709  -5.242  1.00  7.500          H  
ATOM      9 1HB  PRO A   1      21.387  18.717  -3.381  1.00 11.250          H  
ATOM     10 2HB  PRO A   1      22.795  19.786  -3.372  1.00 11.250          H  
ATOM     11 1HG  PRO A   1      20.262  19.920  -1.697  1.00 11.250          H  
ATOM     12 2HG  PRO A   1      21.930  20.121  -1.172  1.00 11.250          H  
ATOM     13 1HD  PRO A   1      20.225  22.271  -1.783  1.00 11.250          H  
ATOM     14 2HD  PRO A   1      22.037  22.369  -1.897  1.00 11.250          H  
ATOM     15 1H   PRO A   1      20.008  22.381  -3.759  1.00 11.250          H  
ATOM     16 2H   PRO A   1      21.609  22.675  -3.962  1.00 11.250          H  
ATOM     17  N   PRO A   2      19.471  19.303  -5.736  1.00  5.830          N  
ATOM     18  CA  PRO A   2      18.204  18.770  -6.217  1.00  5.820          C  
ATOM     19  C   PRO A   2      17.434  17.991  -5.158  1.00  5.360          C  
ATOM     20  O   PRO A   2      16.209  17.926  -5.219  1.00  5.510          O  
ATOM     21  CB  PRO A   2      18.635  17.863  -7.380  1.00  8.730          C  
ATOM     22  CG  PRO A   2      20.095  17.540  -7.123  1.00  8.730          C  
ATOM     23  CD  PRO A   2      20.656  18.777  -6.460  1.00  8.730          C  
ATOM     24  HA  PRO A   2      17.592  19.601  -6.598  1.00  6.980          H  
ATOM     25 1HB  PRO A   2      18.005  16.960  -7.401  1.00 10.480          H  
ATOM     26 2HB  PRO A   2      18.477  18.380  -8.337  1.00 10.480          H  
ATOM     27 1HG  PRO A   2      20.182  16.636  -6.499  1.00 10.480          H  
ATOM     28 2HG  PRO A   2      20.598  17.309  -8.076  1.00 10.480          H  
ATOM     29 1HD  PRO A   2      21.462  18.470  -5.786  1.00 10.480          H  
ATOM     30 2HD  PRO A   2      20.999  19.497  -7.222  1.00 10.480          H  
ATOM     31  N   VAL A   3      18.137  17.451  -4.159  1.00  4.980          N  
ATOM     32  CA  VAL A   3      17.485  16.718  -3.087  1.00  4.750          C  
ATOM     33  C   VAL A   3      16.667  17.665  -2.242  1.00  4.380          C  
ATOM     34  O   VAL A   3      15.558  17.329  -1.833  1.00  4.040          O  
ATOM     35  CB  VAL A   3      18.501  15.972  -2.212  1.00  6.740          C  
ATOM     36  CG1 VAL A   3      17.798  15.363  -0.983  1.00  6.740          C  
ATOM     37  CG2 VAL A   3      19.144  14.878  -3.046  1.00  6.740          C  
ATOM     38  H   VAL A   3      19.144  17.492  -4.154  1.00  5.980          H  
ATOM     39  HA  VAL A   3      16.817  15.980  -3.532  1.00  5.700          H  
ATOM     40  HB  VAL A   3      19.261  16.667  -1.858  1.00  8.090          H  
ATOM     41 1HG1 VAL A   3      18.532  14.832  -0.378  1.00  8.090          H  
ATOM     42 2HG1 VAL A   3      17.341  16.141  -0.384  1.00  8.090          H  
ATOM     43 3HG1 VAL A   3      17.030  14.663  -1.307  1.00  8.090          H  
ATOM     44 1HG2 VAL A   3      19.872  14.336  -2.441  1.00  8.090          H  
ATOM     45 2HG2 VAL A   3      18.371  14.186  -3.389  1.00  8.090          H  
ATOM     46 3HG2 VAL A   3      19.645  15.314  -3.908  1.00  8.090          H  
ATOM     47  N   ALA A   4      17.260  18.807  -1.888  1.00  4.590          N  
ATOM     48  CA  ALA A   4      16.567  19.802  -1.090  1.00  4.420          C  
ATOM     49  C   ALA A   4      15.340  20.280  -1.848  1.00  4.260          C  
ATOM     50  O   ALA A   4      14.271  20.482  -1.263  1.00  4.310          O  
ATOM     51  CB  ALA A   4      17.478  20.961  -0.765  1.00  6.260          C  
ATOM     52  H   ALA A   4      18.183  19.001  -2.246  1.00  5.510          H  
ATOM     53  HA  ALA A   4      16.250  19.346  -0.164  1.00  5.300          H  
ATOM     54 1HB  ALA A   4      16.938  21.687  -0.160  1.00  7.510          H  
ATOM     55 2HB  ALA A   4      18.342  20.600  -0.213  1.00  7.510          H  
ATOM     56 3HB  ALA A   4      17.805  21.432  -1.690  1.00  7.510          H  
ATOM     57  N   THR A   5      15.484  20.426  -3.169  1.00  4.270          N  
ATOM     58  CA  THR A   5      14.356  20.843  -3.985  1.00  4.270          C  
ATOM     59  C   THR A   5      13.258  19.781  -3.914  1.00  3.910          C  
ATOM     60  O   THR A   5      12.091  20.102  -3.671  1.00  3.900          O  
ATOM     61  CB  THR A   5      14.792  21.099  -5.447  1.00  5.980          C  
ATOM     62  OG1 THR A   5      15.746  22.174  -5.487  1.00  5.980          O  
ATOM     63  CG2 THR A   5      13.605  21.463  -6.292  1.00  5.980          C  
ATOM     64  H   THR A   5      16.405  20.272  -3.587  1.00  5.120          H  
ATOM     65  HA  THR A   5      13.958  21.772  -3.581  1.00  5.120          H  
ATOM     66  HB  THR A   5      15.251  20.205  -5.851  1.00  7.170          H  
ATOM     67  HG1 THR A   5      16.557  21.902  -5.048  1.00  7.170          H  
ATOM     68 1HG2 THR A   5      13.931  21.639  -7.315  1.00  7.170          H  
ATOM     69 2HG2 THR A   5      12.899  20.651  -6.280  1.00  7.170          H  
ATOM     70 3HG2 THR A   5      13.136  22.363  -5.898  1.00  7.170          H  
ATOM     71  N   MET A   6      13.645  18.515  -4.096  1.00  3.830          N  
ATOM     72  CA  MET A   6      12.734  17.379  -4.071  1.00  3.760          C  
ATOM     73  C   MET A   6      11.940  17.276  -2.779  1.00  3.210          C  
ATOM     74  O   MET A   6      10.743  16.980  -2.817  1.00  3.220          O  
ATOM     75  CB  MET A   6      13.524  16.096  -4.263  1.00  5.290          C  
ATOM     76  CG  MET A   6      12.711  14.811  -4.224  1.00  5.290          C  
ATOM     77  SD  MET A   6      13.756  13.348  -4.244  1.00  5.290          S  
ATOM     78  CE  MET A   6      14.421  13.377  -2.567  1.00  5.290          C  
ATOM     79  H   MET A   6      14.627  18.332  -4.317  1.00  4.600          H  
ATOM     80  HA  MET A   6      12.028  17.493  -4.891  1.00  4.510          H  
ATOM     81 1HB  MET A   6      14.044  16.140  -5.219  1.00  6.350          H  
ATOM     82 2HB  MET A   6      14.275  16.050  -3.506  1.00  6.350          H  
ATOM     83 1HG  MET A   6      12.107  14.782  -3.324  1.00  6.350          H  
ATOM     84 2HG  MET A   6      12.042  14.773  -5.083  1.00  6.350          H  
ATOM     85 1HE  MET A   6      15.087  12.525  -2.429  1.00  6.350          H  
ATOM     86 2HE  MET A   6      14.980  14.288  -2.395  1.00  6.350          H  
ATOM     87 3HE  MET A   6      13.607  13.316  -1.845  1.00  6.350          H  
ATOM     88  N   VAL A   7      12.600  17.467  -1.632  1.00  2.910          N  
ATOM     89  CA  VAL A   7      11.871  17.373  -0.370  1.00  2.450          C  
ATOM     90  C   VAL A   7      10.972  18.593  -0.152  1.00  1.650          C  
ATOM     91  O   VAL A   7       9.847  18.433   0.310  1.00  1.630          O  
ATOM     92  CB  VAL A   7      12.793  17.121   0.830  1.00  3.610          C  
ATOM     93  CG1 VAL A   7      13.530  15.798   0.643  1.00  3.610          C  
ATOM     94  CG2 VAL A   7      13.758  18.224   0.989  1.00  3.610          C  
ATOM     95  H   VAL A   7      13.610  17.636  -1.667  1.00  3.490          H  
ATOM     96  HA  VAL A   7      11.222  16.495  -0.428  1.00  2.940          H  
ATOM     97  HB  VAL A   7      12.185  17.033   1.734  1.00  4.340          H  
ATOM     98 1HG1 VAL A   7      14.143  15.624   1.518  1.00  4.340          H  
ATOM     99 2HG1 VAL A   7      12.799  14.991   0.545  1.00  4.340          H  
ATOM    100 3HG1 VAL A   7      14.151  15.836  -0.248  1.00  4.340          H  
ATOM    101 1HG2 VAL A   7      14.362  18.006   1.823  1.00  4.340          H  
ATOM    102 2HG2 VAL A   7      14.348  18.283   0.114  1.00  4.340          H  
ATOM    103 3HG2 VAL A   7      13.262  19.167   1.159  1.00  4.340          H  
ATOM    104  N   SER A   8      11.383  19.804  -0.562  1.00  1.380          N  
ATOM    105  CA  SER A   8      10.478  20.956  -0.449  1.00  1.050          C  
ATOM    106  C   SER A   8       9.231  20.692  -1.301  1.00  0.830          C  
ATOM    107  O   SER A   8       8.107  21.057  -0.948  1.00  1.080          O  
ATOM    108  CB  SER A   8      11.163  22.236  -0.898  1.00  1.600          C  
ATOM    109  OG  SER A   8      12.202  22.599  -0.022  1.00  1.600          O  
ATOM    110  H   SER A   8      12.335  19.956  -0.917  1.00  1.660          H  
ATOM    111  HA  SER A   8      10.177  21.066   0.592  1.00  1.260          H  
ATOM    112 1HB  SER A   8      11.572  22.086  -1.901  1.00  1.920          H  
ATOM    113 2HB  SER A   8      10.433  23.039  -0.959  1.00  1.920          H  
ATOM    114  HG  SER A   8      12.602  23.386  -0.398  1.00  1.920          H  
ATOM    115  N   LYS A   9       9.433  19.966  -2.395  1.00  0.580          N  
ATOM    116  CA  LYS A   9       8.380  19.575  -3.304  1.00  0.630          C  
ATOM    117  C   LYS A   9       7.669  18.295  -2.843  1.00  0.560          C  
ATOM    118  O   LYS A   9       6.782  17.814  -3.530  1.00  0.840          O  
ATOM    119  CB  LYS A   9       8.930  19.406  -4.724  1.00  0.860          C  
ATOM    120  CG  LYS A   9       9.384  20.721  -5.393  1.00  0.860          C  
ATOM    121  CD  LYS A   9      10.092  20.481  -6.747  1.00  0.860          C  
ATOM    122  CE  LYS A   9       9.161  20.116  -7.913  1.00  0.860          C  
ATOM    123  NZ  LYS A   9       8.359  21.292  -8.419  1.00  0.860          N  
ATOM    124  H   LYS A   9      10.403  19.751  -2.654  1.00  0.700          H  
ATOM    125  HA  LYS A   9       7.639  20.374  -3.330  1.00  0.760          H  
ATOM    126 1HB  LYS A   9       9.781  18.728  -4.699  1.00  1.030          H  
ATOM    127 2HB  LYS A   9       8.161  18.951  -5.344  1.00  1.030          H  
ATOM    128 1HG  LYS A   9       8.512  21.354  -5.548  1.00  1.030          H  
ATOM    129 2HG  LYS A   9      10.066  21.243  -4.726  1.00  1.030          H  
ATOM    130 1HD  LYS A   9      10.641  21.380  -7.017  1.00  1.030          H  
ATOM    131 2HD  LYS A   9      10.803  19.667  -6.621  1.00  1.030          H  
ATOM    132 1HE  LYS A   9       9.770  19.735  -8.729  1.00  1.030          H  
ATOM    133 2HE  LYS A   9       8.472  19.337  -7.599  1.00  1.030          H  
ATOM    134 1HZ  LYS A   9       7.776  20.979  -9.181  1.00  1.030          H  
ATOM    135 2HZ  LYS A   9       7.737  21.664  -7.680  1.00  1.030          H  
ATOM    136 3HZ  LYS A   9       8.969  22.021  -8.737  1.00  1.030          H  
ATOM    137  N   GLY A  10       7.993  17.747  -1.659  1.00  0.410          N  
ATOM    138  CA  GLY A  10       7.333  16.543  -1.151  1.00  0.400          C  
ATOM    139  C   GLY A  10       5.829  16.801  -1.092  1.00  0.290          C  
ATOM    140  O   GLY A  10       5.014  15.928  -1.375  1.00  0.420          O  
ATOM    141  H   GLY A  10       8.721  18.153  -1.085  1.00  0.490          H  
ATOM    142 1HA  GLY A  10       7.553  15.694  -1.800  1.00  0.480          H  
ATOM    143 2HA  GLY A  10       7.721  16.303  -0.158  1.00  0.480          H  
ATOM    144  N   GLU A  11       5.444  18.045  -0.798  1.00  0.280          N  
ATOM    145  CA  GLU A  11       4.046  18.447  -0.777  1.00  0.280          C  
ATOM    146  C   GLU A  11       3.342  18.183  -2.100  1.00  0.250          C  
ATOM    147  O   GLU A  11       2.169  17.808  -2.111  1.00  0.240          O  
ATOM    148  CB  GLU A  11       3.893  19.945  -0.497  1.00  0.390          C  
ATOM    149  CG  GLU A  11       2.418  20.425  -0.504  1.00  0.390          C  
ATOM    150  CD  GLU A  11       2.235  21.894  -0.250  1.00  0.390          C  
ATOM    151  OE1 GLU A  11       3.181  22.555   0.093  1.00  0.390          O  
ATOM    152  OE2 GLU A  11       1.123  22.362  -0.436  1.00  0.390          O  
ATOM    153  H   GLU A  11       6.150  18.727  -0.539  1.00  0.340          H  
ATOM    154  HA  GLU A  11       3.539  17.882  -0.001  1.00  0.340          H  
ATOM    155 1HB  GLU A  11       4.325  20.180   0.475  1.00  0.470          H  
ATOM    156 2HB  GLU A  11       4.442  20.514  -1.250  1.00  0.470          H  
ATOM    157 1HG  GLU A  11       1.971  20.218  -1.473  1.00  0.470          H  
ATOM    158 2HG  GLU A  11       1.863  19.858   0.245  1.00  0.470          H  
ATOM    159  N   GLU A  12       4.038  18.397  -3.226  1.00  0.260          N  
ATOM    160  CA  GLU A  12       3.443  18.301  -4.551  1.00  0.280          C  
ATOM    161  C   GLU A  12       2.936  16.901  -4.846  1.00  0.250          C  
ATOM    162  O   GLU A  12       2.032  16.711  -5.666  1.00  0.270          O  
ATOM    163  CB  GLU A  12       4.419  18.747  -5.637  1.00  0.380          C  
ATOM    164  CG  GLU A  12       4.749  20.237  -5.593  1.00  0.380          C  
ATOM    165  CD  GLU A  12       5.663  20.662  -6.704  1.00  0.380          C  
ATOM    166  OE1 GLU A  12       5.890  19.875  -7.594  1.00  0.380          O  
ATOM    167  OE2 GLU A  12       6.184  21.760  -6.658  1.00  0.380          O  
ATOM    168  H   GLU A  12       5.031  18.621  -3.190  1.00  0.310          H  
ATOM    169  HA  GLU A  12       2.614  18.990  -4.593  1.00  0.340          H  
ATOM    170 1HB  GLU A  12       5.346  18.186  -5.552  1.00  0.460          H  
ATOM    171 2HB  GLU A  12       3.993  18.527  -6.615  1.00  0.460          H  
ATOM    172 1HG  GLU A  12       3.822  20.807  -5.653  1.00  0.460          H  
ATOM    173 2HG  GLU A  12       5.222  20.460  -4.635  1.00  0.460          H  
ATOM    174  N   LEU A  13       3.499  15.902  -4.167  1.00  0.220          N  
ATOM    175  CA  LEU A  13       3.128  14.514  -4.367  1.00  0.210          C  
ATOM    176  C   LEU A  13       1.697  14.275  -3.931  1.00  0.190          C  
ATOM    177  O   LEU A  13       1.082  13.285  -4.324  1.00  0.210          O  
ATOM    178  CB  LEU A  13       4.053  13.605  -3.551  1.00  0.300          C  
ATOM    179  CG  LEU A  13       5.530  13.546  -3.991  1.00  0.300          C  
ATOM    180  CD1 LEU A  13       6.321  12.849  -2.938  1.00  0.300          C  
ATOM    181  CD2 LEU A  13       5.661  12.766  -5.299  1.00  0.300          C  
ATOM    182  H   LEU A  13       4.189  16.107  -3.438  1.00  0.260          H  
ATOM    183  HA  LEU A  13       3.202  14.283  -5.425  1.00  0.250          H  
ATOM    184 1HB  LEU A  13       4.028  13.935  -2.518  1.00  0.360          H  
ATOM    185 2HB  LEU A  13       3.654  12.597  -3.589  1.00  0.360          H  
ATOM    186  HG  LEU A  13       5.920  14.561  -4.112  1.00  0.360          H  
ATOM    187 1HD1 LEU A  13       7.347  12.819  -3.247  1.00  0.360          H  
ATOM    188 2HD1 LEU A  13       6.233  13.408  -2.007  1.00  0.360          H  
ATOM    189 3HD1 LEU A  13       5.955  11.851  -2.808  1.00  0.360          H  
ATOM    190 1HD2 LEU A  13       6.712  12.719  -5.586  1.00  0.360          H  
ATOM    191 2HD2 LEU A  13       5.279  11.751  -5.157  1.00  0.360          H  
ATOM    192 3HD2 LEU A  13       5.100  13.253  -6.090  1.00  0.360          H  
ATOM    193  N   PHE A  14       1.187  15.156  -3.070  1.00  0.180          N  
ATOM    194  CA  PHE A  14      -0.138  15.040  -2.506  1.00  0.170          C  
ATOM    195  C   PHE A  14      -1.123  16.114  -2.966  1.00  0.190          C  
ATOM    196  O   PHE A  14      -2.145  16.325  -2.310  1.00  0.220          O  
ATOM    197  CB  PHE A  14      -0.024  15.083  -0.994  1.00  0.240          C  
ATOM    198  CG  PHE A  14       0.742  13.955  -0.431  1.00  0.240          C  
ATOM    199  CD1 PHE A  14       2.091  14.069  -0.207  1.00  0.240          C  
ATOM    200  CD2 PHE A  14       0.109  12.778  -0.107  1.00  0.240          C  
ATOM    201  CE1 PHE A  14       2.791  13.032   0.318  1.00  0.240          C  
ATOM    202  CE2 PHE A  14       0.804  11.729   0.419  1.00  0.240          C  
ATOM    203  CZ  PHE A  14       2.149  11.848   0.634  1.00  0.240          C  
ATOM    204  H   PHE A  14       1.732  15.981  -2.805  1.00  0.220          H  
ATOM    205  HA  PHE A  14      -0.542  14.072  -2.798  1.00  0.200          H  
ATOM    206 1HB  PHE A  14       0.459  16.015  -0.698  1.00  0.290          H  
ATOM    207 2HB  PHE A  14      -0.996  15.061  -0.567  1.00  0.290          H  
ATOM    208  HD1 PHE A  14       2.608  15.003  -0.456  1.00  0.290          H  
ATOM    209  HD2 PHE A  14      -0.958  12.694  -0.277  1.00  0.290          H  
ATOM    210  HE1 PHE A  14       3.851  13.160   0.480  1.00  0.290          H  
ATOM    211  HE2 PHE A  14       0.291  10.808   0.668  1.00  0.290          H  
ATOM    212  HZ  PHE A  14       2.706  11.010   1.057  1.00  0.290          H  
ATOM    213  N   THR A  15      -0.871  16.793  -4.094  1.00  0.190          N  
ATOM    214  CA  THR A  15      -1.837  17.826  -4.495  1.00  0.220          C  
ATOM    215  C   THR A  15      -3.040  17.276  -5.250  1.00  0.230          C  
ATOM    216  O   THR A  15      -3.994  18.005  -5.523  1.00  0.550          O  
ATOM    217  CB  THR A  15      -1.173  18.953  -5.282  1.00  0.300          C  
ATOM    218  OG1 THR A  15      -0.546  18.419  -6.455  1.00  0.300          O  
ATOM    219  CG2 THR A  15      -0.160  19.618  -4.371  1.00  0.300          C  
ATOM    220  H   THR A  15      -0.019  16.634  -4.649  1.00  0.230          H  
ATOM    221  HA  THR A  15      -2.222  18.283  -3.584  1.00  0.260          H  
ATOM    222  HB  THR A  15      -1.920  19.682  -5.592  1.00  0.360          H  
ATOM    223  HG1 THR A  15      -0.273  19.138  -7.032  1.00  0.360          H  
ATOM    224 1HG2 THR A  15       0.344  20.427  -4.897  1.00  0.360          H  
ATOM    225 2HG2 THR A  15      -0.668  20.016  -3.494  1.00  0.360          H  
ATOM    226 3HG2 THR A  15       0.551  18.884  -4.053  1.00  0.360          H  
ATOM    227  N   GLY A  16      -2.976  16.006  -5.622  1.00  0.220          N  
ATOM    228  CA  GLY A  16      -4.058  15.319  -6.303  1.00  0.210          C  
ATOM    229  C   GLY A  16      -4.442  14.094  -5.486  1.00  0.170          C  
ATOM    230  O   GLY A  16      -4.253  14.055  -4.268  1.00  0.180          O  
ATOM    231  H   GLY A  16      -2.139  15.498  -5.380  1.00  0.260          H  
ATOM    232 1HA  GLY A  16      -4.916  15.982  -6.407  1.00  0.250          H  
ATOM    233 2HA  GLY A  16      -3.740  15.022  -7.302  1.00  0.250          H  
ATOM    234  N   VAL A  17      -4.981  13.091  -6.163  1.00  0.160          N  
ATOM    235  CA  VAL A  17      -5.401  11.874  -5.489  1.00  0.140          C  
ATOM    236  C   VAL A  17      -4.271  10.865  -5.581  1.00  0.140          C  
ATOM    237  O   VAL A  17      -3.727  10.633  -6.661  1.00  0.150          O  
ATOM    238  CB  VAL A  17      -6.693  11.325  -6.098  1.00  0.200          C  
ATOM    239  CG1 VAL A  17      -7.080  10.022  -5.408  1.00  0.200          C  
ATOM    240  CG2 VAL A  17      -7.786  12.371  -5.936  1.00  0.200          C  
ATOM    241  H   VAL A  17      -5.096  13.176  -7.164  1.00  0.190          H  
ATOM    242  HA  VAL A  17      -5.586  12.095  -4.436  1.00  0.170          H  
ATOM    243  HB  VAL A  17      -6.540  11.109  -7.153  1.00  0.240          H  
ATOM    244 1HG1 VAL A  17      -8.002   9.643  -5.846  1.00  0.240          H  
ATOM    245 2HG1 VAL A  17      -6.300   9.270  -5.535  1.00  0.240          H  
ATOM    246 3HG1 VAL A  17      -7.235  10.206  -4.343  1.00  0.240          H  
ATOM    247 1HG2 VAL A  17      -8.715  11.997  -6.366  1.00  0.240          H  
ATOM    248 2HG2 VAL A  17      -7.935  12.579  -4.878  1.00  0.240          H  
ATOM    249 3HG2 VAL A  17      -7.500  13.291  -6.440  1.00  0.240          H  
ATOM    250  N   VAL A  18      -3.916  10.292  -4.444  1.00  0.130          N  
ATOM    251  CA  VAL A  18      -2.817   9.357  -4.345  1.00  0.130          C  
ATOM    252  C   VAL A  18      -3.281   7.921  -4.066  1.00  0.120          C  
ATOM    253  O   VAL A  18      -3.999   7.696  -3.097  1.00  0.110          O  
ATOM    254  CB  VAL A  18      -1.923   9.815  -3.177  1.00  0.180          C  
ATOM    255  CG1 VAL A  18      -0.757   8.880  -2.962  1.00  0.180          C  
ATOM    256  CG2 VAL A  18      -1.422  11.237  -3.447  1.00  0.180          C  
ATOM    257  H   VAL A  18      -4.441  10.554  -3.606  1.00  0.160          H  
ATOM    258  HA  VAL A  18      -2.233   9.430  -5.254  1.00  0.160          H  
ATOM    259  HB  VAL A  18      -2.507   9.803  -2.290  1.00  0.220          H  
ATOM    260 1HG1 VAL A  18      -0.155   9.234  -2.125  1.00  0.220          H  
ATOM    261 2HG1 VAL A  18      -1.112   7.886  -2.741  1.00  0.220          H  
ATOM    262 3HG1 VAL A  18      -0.162   8.857  -3.864  1.00  0.220          H  
ATOM    263 1HG2 VAL A  18      -0.809  11.569  -2.618  1.00  0.220          H  
ATOM    264 2HG2 VAL A  18      -0.825  11.246  -4.360  1.00  0.220          H  
ATOM    265 3HG2 VAL A  18      -2.265  11.923  -3.566  1.00  0.220          H  
ATOM    266  N   PRO A  19      -2.977   6.938  -4.937  1.00  0.130          N  
ATOM    267  CA  PRO A  19      -3.252   5.520  -4.734  1.00  0.120          C  
ATOM    268  C   PRO A  19      -2.529   5.076  -3.475  1.00  0.120          C  
ATOM    269  O   PRO A  19      -1.418   5.553  -3.222  1.00  0.120          O  
ATOM    270  CB  PRO A  19      -2.668   4.872  -5.997  1.00  0.180          C  
ATOM    271  CG  PRO A  19      -2.694   5.972  -7.038  1.00  0.180          C  
ATOM    272  CD  PRO A  19      -2.423   7.256  -6.262  1.00  0.180          C  
ATOM    273  HA  PRO A  19      -4.335   5.351  -4.647  1.00  0.140          H  
ATOM    274 1HB  PRO A  19      -1.655   4.501  -5.802  1.00  0.220          H  
ATOM    275 2HB  PRO A  19      -3.275   4.001  -6.282  1.00  0.220          H  
ATOM    276 1HG  PRO A  19      -1.913   5.779  -7.802  1.00  0.220          H  
ATOM    277 2HG  PRO A  19      -3.658   5.987  -7.564  1.00  0.220          H  
ATOM    278 1HD  PRO A  19      -1.347   7.459  -6.195  1.00  0.220          H  
ATOM    279 2HD  PRO A  19      -2.984   8.073  -6.750  1.00  0.220          H  
ATOM    280  N   ILE A  20      -3.153   4.203  -2.692  1.00  0.110          N  
ATOM    281  CA  ILE A  20      -2.567   3.718  -1.444  1.00  0.110          C  
ATOM    282  C   ILE A  20      -2.564   2.200  -1.285  1.00  0.110          C  
ATOM    283  O   ILE A  20      -3.582   1.534  -1.501  1.00  0.110          O  
ATOM    284  CB  ILE A  20      -3.306   4.297  -0.241  1.00  0.150          C  
ATOM    285  CG1 ILE A  20      -3.278   5.795  -0.317  1.00  0.150          C  
ATOM    286  CG2 ILE A  20      -2.642   3.796   1.078  1.00  0.150          C  
ATOM    287  CD1 ILE A  20      -4.136   6.426   0.644  1.00  0.150          C  
ATOM    288  H   ILE A  20      -4.081   3.891  -2.968  1.00  0.130          H  
ATOM    289  HA  ILE A  20      -1.535   4.057  -1.408  1.00  0.130          H  
ATOM    290  HB  ILE A  20      -4.344   3.990  -0.283  1.00  0.180          H  
ATOM    291 1HG1 ILE A  20      -2.261   6.156  -0.206  1.00  0.180          H  
ATOM    292 2HG1 ILE A  20      -3.649   6.097  -1.270  1.00  0.180          H  
ATOM    293 1HG2 ILE A  20      -3.152   4.181   1.914  1.00  0.180          H  
ATOM    294 2HG2 ILE A  20      -2.688   2.726   1.139  1.00  0.180          H  
ATOM    295 3HG2 ILE A  20      -1.594   4.115   1.111  1.00  0.180          H  
ATOM    296 1HD1 ILE A  20      -4.115   7.471   0.500  1.00  0.180          H  
ATOM    297 2HD1 ILE A  20      -5.151   6.067   0.498  1.00  0.180          H  
ATOM    298 3HD1 ILE A  20      -3.817   6.206   1.626  1.00  0.180          H  
ATOM    299  N   LEU A  21      -1.421   1.666  -0.870  1.00  0.120          N  
ATOM    300  CA  LEU A  21      -1.254   0.254  -0.552  1.00  0.130          C  
ATOM    301  C   LEU A  21      -0.860   0.078   0.919  1.00  0.110          C  
ATOM    302  O   LEU A  21       0.040   0.764   1.402  1.00  0.130          O  
ATOM    303  CB  LEU A  21      -0.183  -0.366  -1.458  1.00  0.180          C  
ATOM    304  CG  LEU A  21       0.239  -1.834  -1.151  1.00  0.180          C  
ATOM    305  CD1 LEU A  21      -0.937  -2.794  -1.392  1.00  0.180          C  
ATOM    306  CD2 LEU A  21       1.433  -2.197  -2.032  1.00  0.180          C  
ATOM    307  H   LEU A  21      -0.624   2.295  -0.741  1.00  0.140          H  
ATOM    308  HA  LEU A  21      -2.207  -0.251  -0.713  1.00  0.160          H  
ATOM    309 1HB  LEU A  21      -0.555  -0.341  -2.479  1.00  0.210          H  
ATOM    310 2HB  LEU A  21       0.709   0.259  -1.408  1.00  0.210          H  
ATOM    311  HG  LEU A  21       0.531  -1.922  -0.107  1.00  0.210          H  
ATOM    312 1HD1 LEU A  21      -0.614  -3.817  -1.166  1.00  0.210          H  
ATOM    313 2HD1 LEU A  21      -1.778  -2.544  -0.748  1.00  0.210          H  
ATOM    314 3HD1 LEU A  21      -1.256  -2.737  -2.433  1.00  0.210          H  
ATOM    315 1HD2 LEU A  21       1.744  -3.226  -1.810  1.00  0.210          H  
ATOM    316 2HD2 LEU A  21       1.151  -2.122  -3.082  1.00  0.210          H  
ATOM    317 3HD2 LEU A  21       2.259  -1.520  -1.833  1.00  0.210          H  
ATOM    318  N   VAL A  22      -1.546  -0.789   1.649  1.00  0.090          N  
ATOM    319  CA  VAL A  22      -1.178  -1.016   3.041  1.00  0.090          C  
ATOM    320  C   VAL A  22      -0.956  -2.518   3.269  1.00  0.100          C  
ATOM    321  O   VAL A  22      -1.822  -3.334   2.954  1.00  0.110          O  
ATOM    322  CB  VAL A  22      -2.278  -0.481   3.995  1.00  0.130          C  
ATOM    323  CG1 VAL A  22      -1.852  -0.691   5.423  1.00  0.130          C  
ATOM    324  CG2 VAL A  22      -2.575   0.993   3.720  1.00  0.130          C  
ATOM    325  H   VAL A  22      -2.327  -1.298   1.227  1.00  0.110          H  
ATOM    326  HA  VAL A  22      -0.244  -0.499   3.257  1.00  0.110          H  
ATOM    327  HB  VAL A  22      -3.191  -1.050   3.841  1.00  0.150          H  
ATOM    328 1HG1 VAL A  22      -2.625  -0.307   6.060  1.00  0.150          H  
ATOM    329 2HG1 VAL A  22      -1.690  -1.750   5.621  1.00  0.150          H  
ATOM    330 3HG1 VAL A  22      -0.933  -0.146   5.620  1.00  0.150          H  
ATOM    331 1HG2 VAL A  22      -3.351   1.339   4.397  1.00  0.150          H  
ATOM    332 2HG2 VAL A  22      -1.682   1.588   3.865  1.00  0.150          H  
ATOM    333 3HG2 VAL A  22      -2.917   1.098   2.701  1.00  0.150          H  
ATOM    334  N   GLU A  23       0.197  -2.903   3.812  1.00  0.120          N  
ATOM    335  CA  GLU A  23       0.445  -4.332   4.053  1.00  0.130          C  
ATOM    336  C   GLU A  23       0.933  -4.605   5.474  1.00  0.130          C  
ATOM    337  O   GLU A  23       2.027  -4.184   5.849  1.00  0.180          O  
ATOM    338  CB  GLU A  23       1.453  -4.900   3.042  1.00  0.180          C  
ATOM    339  CG  GLU A  23       0.986  -4.877   1.576  1.00  0.180          C  
ATOM    340  CD  GLU A  23       1.955  -5.570   0.631  1.00  0.180          C  
ATOM    341  OE1 GLU A  23       2.993  -6.003   1.082  1.00  0.180          O  
ATOM    342  OE2 GLU A  23       1.650  -5.685  -0.534  1.00  0.180          O  
ATOM    343  H   GLU A  23       0.886  -2.193   4.085  1.00  0.140          H  
ATOM    344  HA  GLU A  23      -0.494  -4.873   3.929  1.00  0.160          H  
ATOM    345 1HB  GLU A  23       2.384  -4.333   3.103  1.00  0.210          H  
ATOM    346 2HB  GLU A  23       1.680  -5.933   3.304  1.00  0.210          H  
ATOM    347 1HG  GLU A  23       0.006  -5.353   1.506  1.00  0.210          H  
ATOM    348 2HG  GLU A  23       0.874  -3.843   1.269  1.00  0.210          H  
ATOM    349  N   LEU A  24       0.127  -5.340   6.249  1.00  0.130          N  
ATOM    350  CA  LEU A  24       0.419  -5.657   7.649  1.00  0.120          C  
ATOM    351  C   LEU A  24       0.672  -7.116   7.976  1.00  0.140          C  
ATOM    352  O   LEU A  24      -0.182  -7.974   7.762  1.00  0.170          O  
ATOM    353  CB  LEU A  24      -0.765  -5.213   8.518  1.00  0.170          C  
ATOM    354  CG  LEU A  24      -0.757  -5.604  10.039  1.00  0.170          C  
ATOM    355  CD1 LEU A  24       0.331  -4.948  10.734  1.00  0.170          C  
ATOM    356  CD2 LEU A  24      -2.051  -5.185  10.670  1.00  0.170          C  
ATOM    357  H   LEU A  24      -0.756  -5.667   5.849  1.00  0.160          H  
ATOM    358  HA  LEU A  24       1.309  -5.108   7.926  1.00  0.140          H  
ATOM    359 1HB  LEU A  24      -0.832  -4.133   8.461  1.00  0.210          H  
ATOM    360 2HB  LEU A  24      -1.654  -5.639   8.079  1.00  0.210          H  
ATOM    361  HG  LEU A  24      -0.637  -6.684  10.145  1.00  0.210          H  
ATOM    362 1HD1 LEU A  24       0.278  -5.226  11.746  1.00  0.210          H  
ATOM    363 2HD1 LEU A  24       1.295  -5.232  10.331  1.00  0.210          H  
ATOM    364 3HD1 LEU A  24       0.187  -3.893  10.641  1.00  0.210          H  
ATOM    365 1HD2 LEU A  24      -2.047  -5.461  11.722  1.00  0.210          H  
ATOM    366 2HD2 LEU A  24      -2.172  -4.105  10.587  1.00  0.210          H  
ATOM    367 3HD2 LEU A  24      -2.870  -5.687  10.166  1.00  0.210          H  
ATOM    368  N   ASP A  25       1.827  -7.382   8.576  1.00  0.130          N  
ATOM    369  CA  ASP A  25       2.181  -8.727   9.040  1.00  0.140          C  
ATOM    370  C   ASP A  25       2.162  -8.722  10.573  1.00  0.140          C  
ATOM    371  O   ASP A  25       3.037  -8.099  11.199  1.00  0.160          O  
ATOM    372  CB  ASP A  25       3.540  -9.193   8.483  1.00  0.190          C  
ATOM    373  CG  ASP A  25       3.881 -10.628   8.946  1.00  0.190          C  
ATOM    374  OD1 ASP A  25       3.358 -11.012   9.954  1.00  0.190          O  
ATOM    375  OD2 ASP A  25       4.613 -11.370   8.302  1.00  0.190          O  
ATOM    376  H   ASP A  25       2.482  -6.605   8.715  1.00  0.160          H  
ATOM    377  HA  ASP A  25       1.421  -9.433   8.700  1.00  0.170          H  
ATOM    378 1HB  ASP A  25       3.515  -9.163   7.394  1.00  0.230          H  
ATOM    379 2HB  ASP A  25       4.325  -8.510   8.818  1.00  0.230          H  
ATOM    380  N   GLY A  26       1.124  -9.328  11.175  1.00  0.130          N  
ATOM    381  CA  GLY A  26       0.961  -9.269  12.621  1.00  0.140          C  
ATOM    382  C   GLY A  26       1.015 -10.617  13.357  1.00  0.130          C  
ATOM    383  O   GLY A  26       0.706 -11.679  12.819  1.00  0.140          O  
ATOM    384  H   GLY A  26       0.461  -9.873  10.619  1.00  0.160          H  
ATOM    385 1HA  GLY A  26       1.726  -8.625  13.015  1.00  0.170          H  
ATOM    386 2HA  GLY A  26       0.012  -8.784  12.841  1.00  0.170          H  
ATOM    387  N   ASP A  27       1.351 -10.549  14.639  1.00  0.120          N  
ATOM    388  CA  ASP A  27       1.356 -11.698  15.551  1.00  0.130          C  
ATOM    389  C   ASP A  27       1.017 -11.294  16.972  1.00  0.120          C  
ATOM    390  O   ASP A  27       1.831 -10.650  17.631  1.00  0.130          O  
ATOM    391  CB  ASP A  27       2.722 -12.411  15.509  1.00  0.180          C  
ATOM    392  CG  ASP A  27       2.845 -13.661  16.462  1.00  0.180          C  
ATOM    393  OD1 ASP A  27       2.285 -13.597  17.555  1.00  0.180          O  
ATOM    394  OD2 ASP A  27       3.486 -14.627  16.099  1.00  0.180          O  
ATOM    395  H   ASP A  27       1.679  -9.641  14.974  1.00  0.140          H  
ATOM    396  HA  ASP A  27       0.591 -12.400  15.223  1.00  0.160          H  
ATOM    397 1HB  ASP A  27       2.916 -12.736  14.484  1.00  0.210          H  
ATOM    398 2HB  ASP A  27       3.504 -11.695  15.772  1.00  0.210          H  
ATOM    399  N   VAL A  28      -0.192 -11.619  17.428  1.00  0.110          N  
ATOM    400  CA  VAL A  28      -0.597 -11.257  18.788  1.00  0.120          C  
ATOM    401  C   VAL A  28      -0.706 -12.519  19.630  1.00  0.130          C  
ATOM    402  O   VAL A  28      -1.564 -13.358  19.396  1.00  0.150          O  
ATOM    403  CB  VAL A  28      -1.910 -10.446  18.741  1.00  0.160          C  
ATOM    404  CG1 VAL A  28      -2.391 -10.088  20.159  1.00  0.160          C  
ATOM    405  CG2 VAL A  28      -1.635  -9.149  17.896  1.00  0.160          C  
ATOM    406  H   VAL A  28      -0.816 -12.154  16.812  1.00  0.130          H  
ATOM    407  HA  VAL A  28       0.172 -10.635  19.233  1.00  0.140          H  
ATOM    408  HB  VAL A  28      -2.691 -11.044  18.265  1.00  0.200          H  
ATOM    409 1HG1 VAL A  28      -3.315  -9.513  20.104  1.00  0.200          H  
ATOM    410 2HG1 VAL A  28      -2.569 -10.995  20.735  1.00  0.200          H  
ATOM    411 3HG1 VAL A  28      -1.651  -9.511  20.650  1.00  0.200          H  
ATOM    412 1HG2 VAL A  28      -2.528  -8.558  17.817  1.00  0.200          H  
ATOM    413 2HG2 VAL A  28      -0.865  -8.556  18.352  1.00  0.200          H  
ATOM    414 3HG2 VAL A  28      -1.306  -9.429  16.903  1.00  0.200          H  
ATOM    415  N   ASN A  29       0.194 -12.678  20.591  1.00  0.130          N  
ATOM    416  CA  ASN A  29       0.288 -13.900  21.400  1.00  0.150          C  
ATOM    417  C   ASN A  29       0.360 -15.181  20.541  1.00  0.160          C  
ATOM    418  O   ASN A  29      -0.214 -16.205  20.916  1.00  0.170          O  
ATOM    419  CB  ASN A  29      -0.890 -14.086  22.358  1.00  0.200          C  
ATOM    420  CG  ASN A  29      -1.069 -13.095  23.488  1.00  0.200          C  
ATOM    421  OD1 ASN A  29      -0.359 -12.091  23.730  1.00  0.200          O  
ATOM    422  ND2 ASN A  29      -2.063 -13.442  24.276  1.00  0.200          N  
ATOM    423  H   ASN A  29       0.870 -11.923  20.760  1.00  0.160          H  
ATOM    424  HA  ASN A  29       1.211 -13.852  21.979  1.00  0.180          H  
ATOM    425 1HB  ASN A  29      -1.818 -14.101  21.789  1.00  0.240          H  
ATOM    426 2HB  ASN A  29      -0.808 -15.069  22.819  1.00  0.240          H  
ATOM    427 1HD2 ASN A  29      -2.313 -12.926  25.114  1.00  0.240          H  
ATOM    428 2HD2 ASN A  29      -2.623 -14.272  24.070  1.00  0.240          H  
ATOM    429  N   GLY A  30       1.073 -15.168  19.411  1.00  0.160          N  
ATOM    430  CA  GLY A  30       1.171 -16.342  18.553  1.00  0.180          C  
ATOM    431  C   GLY A  30       0.068 -16.376  17.488  1.00  0.180          C  
ATOM    432  O   GLY A  30       0.109 -17.179  16.544  1.00  0.200          O  
ATOM    433  H   GLY A  30       1.577 -14.341  19.072  1.00  0.190          H  
ATOM    434 1HA  GLY A  30       2.144 -16.330  18.058  1.00  0.220          H  
ATOM    435 2HA  GLY A  30       1.128 -17.243  19.161  1.00  0.220          H  
ATOM    436  N   HIS A  31      -0.910 -15.483  17.592  1.00  0.180          N  
ATOM    437  CA  HIS A  31      -1.998 -15.449  16.640  1.00  0.180          C  
ATOM    438  C   HIS A  31      -1.578 -14.684  15.397  1.00  0.170          C  
ATOM    439  O   HIS A  31      -1.848 -13.486  15.267  1.00  0.150          O  
ATOM    440  CB  HIS A  31      -3.269 -14.822  17.228  1.00  0.250          C  
ATOM    441  CG  HIS A  31      -3.929 -15.591  18.368  1.00  0.250          C  
ATOM    442  ND1 HIS A  31      -4.568 -16.805  18.175  1.00  0.250          N  
ATOM    443  CD2 HIS A  31      -4.065 -15.303  19.691  1.00  0.250          C  
ATOM    444  CE1 HIS A  31      -5.064 -17.228  19.333  1.00  0.250          C  
ATOM    445  NE2 HIS A  31      -4.778 -16.339  20.265  1.00  0.250          N  
ATOM    446  H   HIS A  31      -0.935 -14.824  18.369  1.00  0.220          H  
ATOM    447  HA  HIS A  31      -2.248 -16.464  16.333  1.00  0.220          H  
ATOM    448 1HB  HIS A  31      -3.075 -13.804  17.550  1.00  0.300          H  
ATOM    449 2HB  HIS A  31      -3.989 -14.771  16.441  1.00  0.300          H  
ATOM    450  HD2 HIS A  31      -3.692 -14.421  20.207  1.00  0.300          H  
ATOM    451  HE1 HIS A  31      -5.618 -18.153  19.492  1.00  0.300          H  
ATOM    452  HE2 HIS A  31      -5.046 -16.405  21.276  1.00  0.300          H  
ATOM    453  N   LYS A  32      -0.845 -15.382  14.538  1.00  0.190          N  
ATOM    454  CA  LYS A  32      -0.313 -14.868  13.278  1.00  0.190          C  
ATOM    455  C   LYS A  32      -1.442 -14.444  12.334  1.00  0.170          C  
ATOM    456  O   LYS A  32      -2.415 -15.186  12.161  1.00  0.200          O  
ATOM    457  CB  LYS A  32       0.536 -15.965  12.603  1.00  0.270          C  
ATOM    458  CG  LYS A  32       1.160 -15.628  11.219  1.00  0.270          C  
ATOM    459  CD  LYS A  32       2.358 -14.686  11.323  1.00  0.270          C  
ATOM    460  CE  LYS A  32       2.961 -14.382   9.942  1.00  0.270          C  
ATOM    461  NZ  LYS A  32       4.128 -13.465  10.050  1.00  0.270          N  
ATOM    462  H   LYS A  32      -0.631 -16.339  14.834  1.00  0.230          H  
ATOM    463  HA  LYS A  32       0.308 -14.002  13.488  1.00  0.230          H  
ATOM    464 1HB  LYS A  32       1.353 -16.235  13.276  1.00  0.320          H  
ATOM    465 2HB  LYS A  32      -0.078 -16.855  12.474  1.00  0.320          H  
ATOM    466 1HG  LYS A  32       1.493 -16.557  10.755  1.00  0.320          H  
ATOM    467 2HG  LYS A  32       0.413 -15.178  10.567  1.00  0.320          H  
ATOM    468 1HD  LYS A  32       2.046 -13.738  11.770  1.00  0.320          H  
ATOM    469 2HD  LYS A  32       3.124 -15.130  11.958  1.00  0.320          H  
ATOM    470 1HE  LYS A  32       3.271 -15.302   9.451  1.00  0.320          H  
ATOM    471 2HE  LYS A  32       2.197 -13.891   9.335  1.00  0.320          H  
ATOM    472 1HZ  LYS A  32       4.510 -13.175   9.127  1.00  0.320          H  
ATOM    473 2HZ  LYS A  32       3.807 -12.607  10.482  1.00  0.320          H  
ATOM    474 3HZ  LYS A  32       4.856 -13.864  10.600  1.00  0.320          H  
ATOM    475  N   PHE A  33      -1.304 -13.275  11.707  1.00  0.150          N  
ATOM    476  CA  PHE A  33      -2.276 -12.820  10.723  1.00  0.130          C  
ATOM    477  C   PHE A  33      -1.675 -11.858   9.703  1.00  0.130          C  
ATOM    478  O   PHE A  33      -0.637 -11.235   9.931  1.00  0.130          O  
ATOM    479  CB  PHE A  33      -3.487 -12.151  11.379  1.00  0.190          C  
ATOM    480  CG  PHE A  33      -3.242 -10.855  12.143  1.00  0.190          C  
ATOM    481  CD1 PHE A  33      -3.291  -9.635  11.495  1.00  0.190          C  
ATOM    482  CD2 PHE A  33      -3.041 -10.853  13.509  1.00  0.190          C  
ATOM    483  CE1 PHE A  33      -3.141  -8.461  12.186  1.00  0.190          C  
ATOM    484  CE2 PHE A  33      -2.902  -9.681  14.202  1.00  0.190          C  
ATOM    485  CZ  PHE A  33      -2.956  -8.482  13.543  1.00  0.190          C  
ATOM    486  H   PHE A  33      -0.501 -12.689  11.931  1.00  0.180          H  
ATOM    487  HA  PHE A  33      -2.632 -13.695  10.182  1.00  0.160          H  
ATOM    488 1HB  PHE A  33      -4.243 -11.952  10.618  1.00  0.230          H  
ATOM    489 2HB  PHE A  33      -3.922 -12.864  12.073  1.00  0.230          H  
ATOM    490  HD1 PHE A  33      -3.456  -9.613  10.423  1.00  0.230          H  
ATOM    491  HD2 PHE A  33      -3.005 -11.798  14.037  1.00  0.230          H  
ATOM    492  HE1 PHE A  33      -3.190  -7.524  11.657  1.00  0.230          H  
ATOM    493  HE2 PHE A  33      -2.763  -9.710  15.272  1.00  0.230          H  
ATOM    494  HZ  PHE A  33      -2.859  -7.555  14.097  1.00  0.230          H  
ATOM    495  N   SER A  34      -2.375 -11.673   8.595  1.00  0.140          N  
ATOM    496  CA  SER A  34      -1.912 -10.711   7.598  1.00  0.140          C  
ATOM    497  C   SER A  34      -3.053  -9.991   6.904  1.00  0.140          C  
ATOM    498  O   SER A  34      -4.031 -10.601   6.458  1.00  0.160          O  
ATOM    499  CB  SER A  34      -1.016 -11.377   6.563  1.00  0.200          C  
ATOM    500  OG  SER A  34      -0.603 -10.463   5.587  1.00  0.200          O  
ATOM    501  H   SER A  34      -3.215 -12.229   8.439  1.00  0.170          H  
ATOM    502  HA  SER A  34      -1.321  -9.967   8.117  1.00  0.170          H  
ATOM    503 1HB  SER A  34      -0.144 -11.803   7.060  1.00  0.240          H  
ATOM    504 2HB  SER A  34      -1.535 -12.170   6.085  1.00  0.240          H  
ATOM    505  HG  SER A  34      -0.059 -10.962   4.974  1.00  0.240          H  
ATOM    506  N   VAL A  35      -2.939  -8.668   6.869  1.00  0.130          N  
ATOM    507  CA  VAL A  35      -3.961  -7.813   6.275  1.00  0.130          C  
ATOM    508  C   VAL A  35      -3.420  -6.945   5.148  1.00  0.120          C  
ATOM    509  O   VAL A  35      -2.396  -6.268   5.280  1.00  0.140          O  
ATOM    510  CB  VAL A  35      -4.629  -6.901   7.326  1.00  0.180          C  
ATOM    511  CG1 VAL A  35      -5.679  -5.994   6.634  1.00  0.180          C  
ATOM    512  CG2 VAL A  35      -5.290  -7.740   8.414  1.00  0.180          C  
ATOM    513  H   VAL A  35      -2.064  -8.279   7.241  1.00  0.160          H  
ATOM    514  HA  VAL A  35      -4.731  -8.452   5.852  1.00  0.160          H  
ATOM    515  HB  VAL A  35      -3.881  -6.272   7.770  1.00  0.220          H  
ATOM    516 1HG1 VAL A  35      -6.140  -5.361   7.348  1.00  0.220          H  
ATOM    517 2HG1 VAL A  35      -5.216  -5.373   5.879  1.00  0.220          H  
ATOM    518 3HG1 VAL A  35      -6.440  -6.610   6.173  1.00  0.220          H  
ATOM    519 1HG2 VAL A  35      -5.754  -7.096   9.155  1.00  0.220          H  
ATOM    520 2HG2 VAL A  35      -6.036  -8.359   7.968  1.00  0.220          H  
ATOM    521 3HG2 VAL A  35      -4.548  -8.358   8.893  1.00  0.220          H  
ATOM    522  N   SER A  36      -4.135  -6.967   4.037  1.00  0.120          N  
ATOM    523  CA  SER A  36      -3.789  -6.183   2.864  1.00  0.120          C  
ATOM    524  C   SER A  36      -4.884  -5.176   2.572  1.00  0.130          C  
ATOM    525  O   SER A  36      -6.067  -5.534   2.530  1.00  0.200          O  
ATOM    526  CB  SER A  36      -3.595  -7.079   1.663  1.00  0.170          C  
ATOM    527  OG  SER A  36      -3.362  -6.314   0.518  1.00  0.170          O  
ATOM    528  H   SER A  36      -4.979  -7.549   4.034  1.00  0.140          H  
ATOM    529  HA  SER A  36      -2.863  -5.641   3.056  1.00  0.140          H  
ATOM    530 1HB  SER A  36      -2.753  -7.748   1.840  1.00  0.200          H  
ATOM    531 2HB  SER A  36      -4.483  -7.694   1.523  1.00  0.200          H  
ATOM    532  HG  SER A  36      -3.263  -6.935  -0.207  1.00  0.200          H  
ATOM    533  N   GLY A  37      -4.513  -3.910   2.416  1.00  0.110          N  
ATOM    534  CA  GLY A  37      -5.513  -2.906   2.122  1.00  0.160          C  
ATOM    535  C   GLY A  37      -5.162  -2.032   0.939  1.00  0.100          C  
ATOM    536  O   GLY A  37      -3.994  -1.759   0.644  1.00  0.120          O  
ATOM    537  H   GLY A  37      -3.528  -3.671   2.491  1.00  0.130          H  
ATOM    538 1HA  GLY A  37      -6.436  -3.418   1.900  1.00  0.190          H  
ATOM    539 2HA  GLY A  37      -5.688  -2.285   2.992  1.00  0.190          H  
ATOM    540  N   GLU A  38      -6.202  -1.558   0.271  1.00  0.130          N  
ATOM    541  CA  GLU A  38      -6.027  -0.689  -0.882  1.00  0.090          C  
ATOM    542  C   GLU A  38      -7.041   0.443  -0.927  1.00  0.070          C  
ATOM    543  O   GLU A  38      -8.201   0.296  -0.519  1.00  0.110          O  
ATOM    544  CB  GLU A  38      -6.111  -1.483  -2.200  1.00  0.140          C  
ATOM    545  CG  GLU A  38      -5.023  -2.563  -2.415  1.00  0.140          C  
ATOM    546  CD  GLU A  38      -5.117  -3.229  -3.784  1.00  0.140          C  
ATOM    547  OE1 GLU A  38      -5.935  -2.800  -4.563  1.00  0.140          O  
ATOM    548  OE2 GLU A  38      -4.390  -4.165  -4.039  1.00  0.140          O  
ATOM    549  H   GLU A  38      -7.135  -1.832   0.597  1.00  0.160          H  
ATOM    550  HA  GLU A  38      -5.037  -0.244  -0.821  1.00  0.110          H  
ATOM    551 1HB  GLU A  38      -7.081  -1.975  -2.258  1.00  0.170          H  
ATOM    552 2HB  GLU A  38      -6.050  -0.787  -3.037  1.00  0.170          H  
ATOM    553 1HG  GLU A  38      -4.041  -2.099  -2.305  1.00  0.170          H  
ATOM    554 2HG  GLU A  38      -5.121  -3.326  -1.644  1.00  0.170          H  
ATOM    555  N   GLY A  39      -6.617   1.568  -1.474  1.00  0.090          N  
ATOM    556  CA  GLY A  39      -7.524   2.689  -1.647  1.00  0.080          C  
ATOM    557  C   GLY A  39      -6.828   3.941  -2.131  1.00  0.090          C  
ATOM    558  O   GLY A  39      -5.880   3.863  -2.921  1.00  0.100          O  
ATOM    559  H   GLY A  39      -5.630   1.632  -1.743  1.00  0.110          H  
ATOM    560 1HA  GLY A  39      -8.291   2.411  -2.369  1.00  0.100          H  
ATOM    561 2HA  GLY A  39      -8.045   2.885  -0.726  1.00  0.100          H  
ATOM    562  N   GLU A  40      -7.392   5.089  -1.759  1.00  0.090          N  
ATOM    563  CA  GLU A  40      -6.915   6.397  -2.213  1.00  0.090          C  
ATOM    564  C   GLU A  40      -6.962   7.475  -1.129  1.00  0.090          C  
ATOM    565  O   GLU A  40      -7.849   7.468  -0.265  1.00  0.100          O  
ATOM    566  CB  GLU A  40      -7.737   6.880  -3.418  1.00  0.130          C  
ATOM    567  CG  GLU A  40      -7.575   6.062  -4.712  1.00  0.130          C  
ATOM    568  CD  GLU A  40      -8.396   6.598  -5.864  1.00  0.130          C  
ATOM    569  OE1 GLU A  40      -9.203   7.466  -5.636  1.00  0.130          O  
ATOM    570  OE2 GLU A  40      -8.203   6.150  -6.972  1.00  0.130          O  
ATOM    571  H   GLU A  40      -8.155   5.030  -1.075  1.00  0.110          H  
ATOM    572  HA  GLU A  40      -5.879   6.286  -2.526  1.00  0.110          H  
ATOM    573 1HB  GLU A  40      -8.793   6.880  -3.154  1.00  0.150          H  
ATOM    574 2HB  GLU A  40      -7.461   7.898  -3.634  1.00  0.150          H  
ATOM    575 1HG  GLU A  40      -6.527   6.075  -4.996  1.00  0.150          H  
ATOM    576 2HG  GLU A  40      -7.861   5.033  -4.529  1.00  0.150          H  
ATOM    577  N   GLY A  41      -6.044   8.438  -1.207  1.00  0.100          N  
ATOM    578  CA  GLY A  41      -6.085   9.574  -0.286  1.00  0.100          C  
ATOM    579  C   GLY A  41      -5.960  10.909  -1.012  1.00  0.110          C  
ATOM    580  O   GLY A  41      -5.403  11.000  -2.109  1.00  0.120          O  
ATOM    581  H   GLY A  41      -5.302   8.355  -1.910  1.00  0.120          H  
ATOM    582 1HA  GLY A  41      -7.023   9.561   0.262  1.00  0.120          H  
ATOM    583 2HA  GLY A  41      -5.297   9.479   0.454  1.00  0.120          H  
ATOM    584  N   ASP A  42      -6.461  11.965  -0.374  1.00  0.110          N  
ATOM    585  CA  ASP A  42      -6.407  13.313  -0.933  1.00  0.120          C  
ATOM    586  C   ASP A  42      -6.209  14.351   0.176  1.00  0.120          C  
ATOM    587  O   ASP A  42      -7.143  14.744   0.907  1.00  0.110          O  
ATOM    588  CB  ASP A  42      -7.662  13.615  -1.767  1.00  0.160          C  
ATOM    589  CG  ASP A  42      -7.586  14.984  -2.456  1.00  0.160          C  
ATOM    590  OD1 ASP A  42      -6.751  15.782  -2.027  1.00  0.160          O  
ATOM    591  OD2 ASP A  42      -8.358  15.253  -3.361  1.00  0.160          O  
ATOM    592  H   ASP A  42      -6.917  11.808   0.528  1.00  0.130          H  
ATOM    593  HA  ASP A  42      -5.548  13.374  -1.607  1.00  0.140          H  
ATOM    594 1HB  ASP A  42      -7.789  12.839  -2.519  1.00  0.200          H  
ATOM    595 2HB  ASP A  42      -8.540  13.598  -1.119  1.00  0.200          H  
ATOM    596  N   ALA A  43      -4.971  14.825   0.274  1.00  0.130          N  
ATOM    597  CA  ALA A  43      -4.513  15.686   1.352  1.00  0.130          C  
ATOM    598  C   ALA A  43      -4.985  17.118   1.215  1.00  0.160          C  
ATOM    599  O   ALA A  43      -4.668  17.947   2.067  1.00  0.220          O  
ATOM    600  CB  ALA A  43      -3.005  15.693   1.412  1.00  0.180          C  
ATOM    601  H   ALA A  43      -4.303  14.504  -0.415  1.00  0.160          H  
ATOM    602  HA  ALA A  43      -4.902  15.278   2.282  1.00  0.160          H  
ATOM    603 1HB  ALA A  43      -2.697  16.304   2.255  1.00  0.220          H  
ATOM    604 2HB  ALA A  43      -2.630  14.693   1.531  1.00  0.220          H  
ATOM    605 3HB  ALA A  43      -2.629  16.120   0.489  1.00  0.220          H  
ATOM    606  N   THR A  44      -5.721  17.430   0.146  1.00  0.150          N  
ATOM    607  CA  THR A  44      -6.207  18.791  -0.008  1.00  0.170          C  
ATOM    608  C   THR A  44      -7.534  18.926   0.746  1.00  0.190          C  
ATOM    609  O   THR A  44      -8.051  20.036   0.947  1.00  0.260          O  
ATOM    610  CB  THR A  44      -6.333  19.197  -1.493  1.00  0.230          C  
ATOM    611  OG1 THR A  44      -7.332  18.419  -2.157  1.00  0.230          O  
ATOM    612  CG2 THR A  44      -4.986  18.992  -2.213  1.00  0.230          C  
ATOM    613  H   THR A  44      -5.955  16.721  -0.569  1.00  0.180          H  
ATOM    614  HA  THR A  44      -5.492  19.471   0.454  1.00  0.200          H  
ATOM    615  HB  THR A  44      -6.613  20.246  -1.551  1.00  0.280          H  
ATOM    616  HG1 THR A  44      -7.066  17.474  -2.200  1.00  0.280          H  
ATOM    617 1HG2 THR A  44      -5.079  19.291  -3.258  1.00  0.280          H  
ATOM    618 2HG2 THR A  44      -4.220  19.591  -1.729  1.00  0.280          H  
ATOM    619 3HG2 THR A  44      -4.703  17.936  -2.168  1.00  0.280          H  
ATOM    620  N   TYR A  45      -8.075  17.778   1.189  1.00  0.160          N  
ATOM    621  CA  TYR A  45      -9.293  17.724   1.969  1.00  0.170          C  
ATOM    622  C   TYR A  45      -8.936  17.069   3.277  1.00  0.180          C  
ATOM    623  O   TYR A  45      -9.549  17.336   4.300  1.00  0.290          O  
ATOM    624  CB  TYR A  45     -10.394  16.939   1.280  1.00  0.230          C  
ATOM    625  CG  TYR A  45     -10.805  17.498  -0.016  1.00  0.230          C  
ATOM    626  CD1 TYR A  45     -10.395  16.885  -1.163  1.00  0.230          C  
ATOM    627  CD2 TYR A  45     -11.594  18.633  -0.068  1.00  0.230          C  
ATOM    628  CE1 TYR A  45     -10.764  17.391  -2.379  1.00  0.230          C  
ATOM    629  CE2 TYR A  45     -11.970  19.148  -1.287  1.00  0.230          C  
ATOM    630  CZ  TYR A  45     -11.554  18.528  -2.444  1.00  0.230          C  
ATOM    631  OH  TYR A  45     -11.923  19.034  -3.669  1.00  0.230          O  
ATOM    632  H   TYR A  45      -7.612  16.888   1.005  1.00  0.190          H  
ATOM    633  HA  TYR A  45      -9.642  18.735   2.174  1.00  0.200          H  
ATOM    634 1HB  TYR A  45     -10.057  15.913   1.119  1.00  0.280          H  
ATOM    635 2HB  TYR A  45     -11.260  16.908   1.924  1.00  0.280          H  
ATOM    636  HD1 TYR A  45      -9.773  15.997  -1.109  1.00  0.280          H  
ATOM    637  HD2 TYR A  45     -11.916  19.119   0.852  1.00  0.280          H  
ATOM    638  HE1 TYR A  45     -10.428  16.894  -3.292  1.00  0.280          H  
ATOM    639  HE2 TYR A  45     -12.590  20.042  -1.337  1.00  0.280          H  
ATOM    640  HH  TYR A  45     -11.529  18.496  -4.363  1.00  0.280          H  
ATOM    641  N   GLY A  46      -7.896  16.233   3.244  1.00  0.130          N  
ATOM    642  CA  GLY A  46      -7.492  15.466   4.413  1.00  0.120          C  
ATOM    643  C   GLY A  46      -8.277  14.171   4.474  1.00  0.110          C  
ATOM    644  O   GLY A  46      -8.509  13.623   5.547  1.00  0.120          O  
ATOM    645  H   GLY A  46      -7.425  16.052   2.361  1.00  0.160          H  
ATOM    646 1HA  GLY A  46      -6.430  15.260   4.360  1.00  0.140          H  
ATOM    647 2HA  GLY A  46      -7.665  16.047   5.319  1.00  0.140          H  
ATOM    648  N   LYS A  47      -8.755  13.716   3.316  1.00  0.100          N  
ATOM    649  CA  LYS A  47      -9.576  12.518   3.244  1.00  0.100          C  
ATOM    650  C   LYS A  47      -8.805  11.271   2.841  1.00  0.100          C  
ATOM    651  O   LYS A  47      -7.943  11.292   1.956  1.00  0.140          O  
ATOM    652  CB  LYS A  47     -10.745  12.759   2.293  1.00  0.140          C  
ATOM    653  CG  LYS A  47     -11.732  13.791   2.812  1.00  0.140          C  
ATOM    654  CD  LYS A  47     -12.865  14.050   1.832  1.00  0.140          C  
ATOM    655  CE  LYS A  47     -13.858  15.071   2.390  1.00  0.140          C  
ATOM    656  NZ  LYS A  47     -14.981  15.336   1.441  1.00  0.140          N  
ATOM    657  H   LYS A  47      -8.436  14.166   2.458  1.00  0.120          H  
ATOM    658  HA  LYS A  47      -9.990  12.331   4.234  1.00  0.120          H  
ATOM    659 1HB  LYS A  47     -10.366  13.102   1.330  1.00  0.170          H  
ATOM    660 2HB  LYS A  47     -11.279  11.822   2.127  1.00  0.170          H  
ATOM    661 1HG  LYS A  47     -12.160  13.405   3.734  1.00  0.170          H  
ATOM    662 2HG  LYS A  47     -11.210  14.715   3.041  1.00  0.170          H  
ATOM    663 1HD  LYS A  47     -12.455  14.430   0.894  1.00  0.170          H  
ATOM    664 2HD  LYS A  47     -13.392  13.119   1.627  1.00  0.170          H  
ATOM    665 1HE  LYS A  47     -14.267  14.693   3.325  1.00  0.170          H  
ATOM    666 2HE  LYS A  47     -13.338  16.005   2.588  1.00  0.170          H  
ATOM    667 1HZ  LYS A  47     -15.614  16.012   1.846  1.00  0.170          H  
ATOM    668 2HZ  LYS A  47     -14.613  15.699   0.571  1.00  0.170          H  
ATOM    669 3HZ  LYS A  47     -15.481  14.476   1.260  1.00  0.170          H  
ATOM    670  N   LEU A  48      -9.164  10.168   3.475  1.00  0.090          N  
ATOM    671  CA  LEU A  48      -8.584   8.869   3.201  1.00  0.090          C  
ATOM    672  C   LEU A  48      -9.635   7.750   3.145  1.00  0.090          C  
ATOM    673  O   LEU A  48     -10.441   7.593   4.065  1.00  0.110          O  
ATOM    674  CB  LEU A  48      -7.543   8.602   4.303  1.00  0.130          C  
ATOM    675  CG  LEU A  48      -6.857   7.250   4.339  1.00  0.130          C  
ATOM    676  CD1 LEU A  48      -6.020   7.086   3.124  1.00  0.130          C  
ATOM    677  CD2 LEU A  48      -6.011   7.156   5.606  1.00  0.130          C  
ATOM    678  H   LEU A  48      -9.854  10.252   4.228  1.00  0.110          H  
ATOM    679  HA  LEU A  48      -8.093   8.916   2.234  1.00  0.110          H  
ATOM    680 1HB  LEU A  48      -6.757   9.352   4.192  1.00  0.150          H  
ATOM    681 2HB  LEU A  48      -8.016   8.769   5.256  1.00  0.150          H  
ATOM    682  HG  LEU A  48      -7.607   6.456   4.354  1.00  0.150          H  
ATOM    683 1HD1 LEU A  48      -5.541   6.128   3.163  1.00  0.150          H  
ATOM    684 2HD1 LEU A  48      -6.633   7.136   2.229  1.00  0.150          H  
ATOM    685 3HD1 LEU A  48      -5.265   7.870   3.092  1.00  0.150          H  
ATOM    686 1HD2 LEU A  48      -5.526   6.191   5.652  1.00  0.150          H  
ATOM    687 2HD2 LEU A  48      -5.253   7.942   5.607  1.00  0.150          H  
ATOM    688 3HD2 LEU A  48      -6.652   7.270   6.486  1.00  0.150          H  
ATOM    689  N   THR A  49      -9.657   6.985   2.047  1.00  0.080          N  
ATOM    690  CA  THR A  49     -10.580   5.846   1.937  1.00  0.080          C  
ATOM    691  C   THR A  49      -9.808   4.564   1.662  1.00  0.080          C  
ATOM    692  O   THR A  49      -9.105   4.460   0.650  1.00  0.080          O  
ATOM    693  CB  THR A  49     -11.641   6.047   0.829  1.00  0.110          C  
ATOM    694  OG1 THR A  49     -12.429   7.212   1.120  1.00  0.110          O  
ATOM    695  CG2 THR A  49     -12.559   4.815   0.750  1.00  0.110          C  
ATOM    696  H   THR A  49      -9.001   7.176   1.284  1.00  0.100          H  
ATOM    697  HA  THR A  49     -11.101   5.725   2.883  1.00  0.100          H  
ATOM    698  HB  THR A  49     -11.143   6.189  -0.131  1.00  0.130          H  
ATOM    699  HG1 THR A  49     -11.880   7.991   1.014  1.00  0.130          H  
ATOM    700 1HG2 THR A  49     -13.303   4.973  -0.028  1.00  0.130          H  
ATOM    701 2HG2 THR A  49     -11.981   3.924   0.511  1.00  0.130          H  
ATOM    702 3HG2 THR A  49     -13.054   4.671   1.698  1.00  0.130          H  
ATOM    703  N   LEU A  50      -9.961   3.568   2.542  1.00  0.070          N  
ATOM    704  CA  LEU A  50      -9.223   2.308   2.387  1.00  0.080          C  
ATOM    705  C   LEU A  50     -10.050   1.050   2.681  1.00  0.080          C  
ATOM    706  O   LEU A  50     -10.789   0.988   3.666  1.00  0.090          O  
ATOM    707  CB  LEU A  50      -8.011   2.306   3.336  1.00  0.110          C  
ATOM    708  CG  LEU A  50      -6.917   3.384   3.135  1.00  0.110          C  
ATOM    709  CD1 LEU A  50      -5.962   3.350   4.299  1.00  0.110          C  
ATOM    710  CD2 LEU A  50      -6.155   3.149   1.873  1.00  0.110          C  
ATOM    711  H   LEU A  50     -10.589   3.721   3.340  1.00  0.080          H  
ATOM    712  HA  LEU A  50      -8.886   2.228   1.359  1.00  0.100          H  
ATOM    713 1HB  LEU A  50      -8.391   2.446   4.336  1.00  0.130          H  
ATOM    714 2HB  LEU A  50      -7.533   1.328   3.268  1.00  0.130          H  
ATOM    715  HG  LEU A  50      -7.384   4.360   3.104  1.00  0.130          H  
ATOM    716 1HD1 LEU A  50      -5.214   4.107   4.172  1.00  0.130          H  
ATOM    717 2HD1 LEU A  50      -6.504   3.530   5.231  1.00  0.130          H  
ATOM    718 3HD1 LEU A  50      -5.484   2.392   4.327  1.00  0.130          H  
ATOM    719 1HD2 LEU A  50      -5.426   3.921   1.783  1.00  0.130          H  
ATOM    720 2HD2 LEU A  50      -5.665   2.174   1.893  1.00  0.130          H  
ATOM    721 3HD2 LEU A  50      -6.814   3.198   1.050  1.00  0.130          H  
ATOM    722  N   LYS A  51      -9.906   0.031   1.839  1.00  0.080          N  
ATOM    723  CA  LYS A  51     -10.554  -1.262   2.072  1.00  0.080          C  
ATOM    724  C   LYS A  51      -9.519  -2.291   2.518  1.00  0.080          C  
ATOM    725  O   LYS A  51      -8.525  -2.512   1.827  1.00  0.110          O  
ATOM    726  CB  LYS A  51     -11.273  -1.724   0.808  1.00  0.110          C  
ATOM    727  CG  LYS A  51     -12.030  -3.051   0.918  1.00  0.110          C  
ATOM    728  CD  LYS A  51     -12.734  -3.346  -0.403  1.00  0.110          C  
ATOM    729  CE  LYS A  51     -13.525  -4.639  -0.377  1.00  0.110          C  
ATOM    730  NZ  LYS A  51     -14.182  -4.892  -1.693  1.00  0.110          N  
ATOM    731  H   LYS A  51      -9.320   0.154   1.006  1.00  0.100          H  
ATOM    732  HA  LYS A  51     -11.283  -1.159   2.875  1.00  0.100          H  
ATOM    733 1HB  LYS A  51     -11.991  -0.961   0.511  1.00  0.130          H  
ATOM    734 2HB  LYS A  51     -10.545  -1.817  -0.002  1.00  0.130          H  
ATOM    735 1HG  LYS A  51     -11.328  -3.861   1.135  1.00  0.130          H  
ATOM    736 2HG  LYS A  51     -12.759  -3.002   1.724  1.00  0.130          H  
ATOM    737 1HD  LYS A  51     -13.419  -2.529  -0.637  1.00  0.130          H  
ATOM    738 2HD  LYS A  51     -11.992  -3.410  -1.198  1.00  0.130          H  
ATOM    739 1HE  LYS A  51     -12.869  -5.465  -0.145  1.00  0.130          H  
ATOM    740 2HE  LYS A  51     -14.292  -4.575   0.393  1.00  0.130          H  
ATOM    741 1HZ  LYS A  51     -14.730  -5.744  -1.657  1.00  0.130          H  
ATOM    742 2HZ  LYS A  51     -14.831  -4.119  -1.907  1.00  0.130          H  
ATOM    743 3HZ  LYS A  51     -13.499  -4.966  -2.419  1.00  0.130          H  
ATOM    744  N   PHE A  52      -9.748  -2.917   3.674  1.00  0.080          N  
ATOM    745  CA  PHE A  52      -8.802  -3.886   4.249  1.00  0.080          C  
ATOM    746  C   PHE A  52      -9.326  -5.293   4.340  1.00  0.100          C  
ATOM    747  O   PHE A  52     -10.387  -5.521   4.912  1.00  0.100          O  
ATOM    748  CB  PHE A  52      -8.452  -3.485   5.661  1.00  0.110          C  
ATOM    749  CG  PHE A  52      -7.762  -2.259   5.727  1.00  0.110          C  
ATOM    750  CD1 PHE A  52      -8.468  -1.101   5.838  1.00  0.110          C  
ATOM    751  CD2 PHE A  52      -6.404  -2.216   5.664  1.00  0.110          C  
ATOM    752  CE1 PHE A  52      -7.836   0.062   5.894  1.00  0.110          C  
ATOM    753  CE2 PHE A  52      -5.774  -1.037   5.713  1.00  0.110          C  
ATOM    754  CZ  PHE A  52      -6.492   0.105   5.837  1.00  0.110          C  
ATOM    755  H   PHE A  52     -10.600  -2.680   4.183  1.00  0.100          H  
ATOM    756  HA  PHE A  52      -7.904  -3.903   3.638  1.00  0.100          H  
ATOM    757 1HB  PHE A  52      -9.355  -3.389   6.225  1.00  0.130          H  
ATOM    758 2HB  PHE A  52      -7.856  -4.249   6.125  1.00  0.130          H  
ATOM    759  HD1 PHE A  52      -9.559  -1.131   5.878  1.00  0.130          H  
ATOM    760  HD2 PHE A  52      -5.829  -3.136   5.572  1.00  0.130          H  
ATOM    761  HE1 PHE A  52      -8.406   0.965   5.981  1.00  0.130          H  
ATOM    762  HE2 PHE A  52      -4.704  -1.003   5.666  1.00  0.130          H  
ATOM    763  HZ  PHE A  52      -5.987   1.047   5.893  1.00  0.130          H  
ATOM    764  N   ILE A  53      -8.548  -6.249   3.849  1.00  0.130          N  
ATOM    765  CA  ILE A  53      -8.924  -7.661   3.894  1.00  0.180          C  
ATOM    766  C   ILE A  53      -7.904  -8.549   4.609  1.00  0.170          C  
ATOM    767  O   ILE A  53      -6.696  -8.476   4.356  1.00  0.150          O  
ATOM    768  CB  ILE A  53      -9.151  -8.204   2.463  1.00  0.230          C  
ATOM    769  CG1 ILE A  53     -10.308  -7.412   1.769  1.00  0.230          C  
ATOM    770  CG2 ILE A  53      -9.476  -9.710   2.512  1.00  0.230          C  
ATOM    771  CD1 ILE A  53     -10.460  -7.688   0.291  1.00  0.230          C  
ATOM    772  H   ILE A  53      -7.681  -5.968   3.376  1.00  0.160          H  
ATOM    773  HA  ILE A  53      -9.863  -7.749   4.440  1.00  0.220          H  
ATOM    774  HB  ILE A  53      -8.247  -8.049   1.872  1.00  0.280          H  
ATOM    775 1HG1 ILE A  53     -11.245  -7.657   2.257  1.00  0.280          H  
ATOM    776 2HG1 ILE A  53     -10.126  -6.349   1.879  1.00  0.280          H  
ATOM    777 1HG2 ILE A  53      -9.620 -10.073   1.519  1.00  0.280          H  
ATOM    778 2HG2 ILE A  53      -8.666 -10.269   2.958  1.00  0.280          H  
ATOM    779 3HG2 ILE A  53     -10.384  -9.858   3.097  1.00  0.280          H  
ATOM    780 1HD1 ILE A  53     -11.274  -7.099  -0.103  1.00  0.280          H  
ATOM    781 2HD1 ILE A  53      -9.537  -7.421  -0.226  1.00  0.280          H  
ATOM    782 3HD1 ILE A  53     -10.683  -8.734   0.111  1.00  0.280          H  
ATOM    783  N   CYS A  54      -8.379  -9.404   5.515  1.00  0.200          N  
ATOM    784  CA  CYS A  54      -7.466 -10.357   6.135  1.00  0.230          C  
ATOM    785  C   CYS A  54      -7.212 -11.477   5.162  1.00  0.280          C  
ATOM    786  O   CYS A  54      -8.101 -12.284   4.871  1.00  0.440          O  
ATOM    787  CB  CYS A  54      -8.038 -11.014   7.358  1.00  0.310          C  
ATOM    788  SG  CYS A  54      -8.334 -10.000   8.630  1.00  0.310          S  
ATOM    789  H   CYS A  54      -9.382  -9.417   5.728  1.00  0.240          H  
ATOM    790  HA  CYS A  54      -6.526  -9.874   6.371  1.00  0.280          H  
ATOM    791 1HB  CYS A  54      -8.975 -11.500   7.097  1.00  0.370          H  
ATOM    792 2HB  CYS A  54      -7.352 -11.784   7.702  1.00  0.370          H  
ATOM    793  HG  CYS A  54      -8.864 -10.953   9.417  1.00  0.370          H  
ATOM    794  N   THR A  55      -5.970 -11.647   4.765  1.00  0.180          N  
ATOM    795  CA  THR A  55      -5.644 -12.635   3.751  1.00  0.200          C  
ATOM    796  C   THR A  55      -5.385 -13.986   4.384  1.00  0.200          C  
ATOM    797  O   THR A  55      -5.181 -14.988   3.698  1.00  0.300          O  
ATOM    798  CB  THR A  55      -4.437 -12.187   2.907  1.00  0.270          C  
ATOM    799  OG1 THR A  55      -3.292 -12.039   3.747  1.00  0.270          O  
ATOM    800  CG2 THR A  55      -4.753 -10.832   2.255  1.00  0.270          C  
ATOM    801  H   THR A  55      -5.235 -11.038   5.134  1.00  0.220          H  
ATOM    802  HA  THR A  55      -6.498 -12.738   3.081  1.00  0.240          H  
ATOM    803  HB  THR A  55      -4.229 -12.931   2.140  1.00  0.330          H  
ATOM    804  HG1 THR A  55      -2.506 -11.942   3.203  1.00  0.330          H  
ATOM    805 1HG2 THR A  55      -3.900 -10.508   1.660  1.00  0.330          H  
ATOM    806 2HG2 THR A  55      -5.628 -10.930   1.616  1.00  0.330          H  
ATOM    807 3HG2 THR A  55      -4.953 -10.089   3.029  1.00  0.330          H  
ATOM    808  N   THR A  56      -5.441 -14.005   5.708  1.00  0.170          N  
ATOM    809  CA  THR A  56      -5.220 -15.184   6.519  1.00  0.150          C  
ATOM    810  C   THR A  56      -6.497 -15.650   7.206  1.00  0.150          C  
ATOM    811  O   THR A  56      -6.448 -16.531   8.065  1.00  0.160          O  
ATOM    812  CB  THR A  56      -4.128 -14.923   7.564  1.00  0.220          C  
ATOM    813  OG1 THR A  56      -4.522 -13.826   8.421  1.00  0.220          O  
ATOM    814  CG2 THR A  56      -2.874 -14.567   6.846  1.00  0.220          C  
ATOM    815  H   THR A  56      -5.626 -13.128   6.174  1.00  0.200          H  
ATOM    816  HA  THR A  56      -4.881 -15.990   5.867  1.00  0.180          H  
ATOM    817  HB  THR A  56      -3.963 -15.813   8.171  1.00  0.260          H  
ATOM    818  HG1 THR A  56      -5.059 -14.188   9.150  1.00  0.260          H  
ATOM    819 1HG2 THR A  56      -2.079 -14.371   7.562  1.00  0.260          H  
ATOM    820 2HG2 THR A  56      -2.583 -15.390   6.196  1.00  0.260          H  
ATOM    821 3HG2 THR A  56      -3.059 -13.689   6.249  1.00  0.260          H  
ATOM    822  N   GLY A  57      -7.645 -15.071   6.839  1.00  0.150          N  
ATOM    823  CA  GLY A  57      -8.905 -15.463   7.468  1.00  0.150          C  
ATOM    824  C   GLY A  57      -9.269 -14.574   8.650  1.00  0.140          C  
ATOM    825  O   GLY A  57      -8.783 -13.458   8.776  1.00  0.140          O  
ATOM    826  H   GLY A  57      -7.650 -14.354   6.106  1.00  0.180          H  
ATOM    827 1HA  GLY A  57      -9.702 -15.422   6.725  1.00  0.180          H  
ATOM    828 2HA  GLY A  57      -8.837 -16.498   7.799  1.00  0.180          H  
ATOM    829  N   LYS A  58     -10.162 -15.043   9.516  1.00  0.150          N  
ATOM    830  CA  LYS A  58     -10.662 -14.180  10.590  1.00  0.140          C  
ATOM    831  C   LYS A  58      -9.538 -13.518  11.376  1.00  0.140          C  
ATOM    832  O   LYS A  58      -8.618 -14.189  11.855  1.00  0.140          O  
ATOM    833  CB  LYS A  58     -11.558 -14.971  11.548  1.00  0.200          C  
ATOM    834  CG  LYS A  58     -12.180 -14.129  12.675  1.00  0.200          C  
ATOM    835  CD  LYS A  58     -13.124 -14.956  13.548  1.00  0.200          C  
ATOM    836  CE  LYS A  58     -13.739 -14.105  14.656  1.00  0.200          C  
ATOM    837  NZ  LYS A  58     -14.663 -14.895  15.524  1.00  0.200          N  
ATOM    838  H   LYS A  58     -10.514 -15.985   9.414  1.00  0.180          H  
ATOM    839  HA  LYS A  58     -11.254 -13.381  10.145  1.00  0.170          H  
ATOM    840 1HB  LYS A  58     -12.369 -15.433  10.988  1.00  0.240          H  
ATOM    841 2HB  LYS A  58     -10.978 -15.769  12.009  1.00  0.240          H  
ATOM    842 1HG  LYS A  58     -11.386 -13.729  13.315  1.00  0.240          H  
ATOM    843 2HG  LYS A  58     -12.724 -13.286  12.242  1.00  0.240          H  
ATOM    844 1HD  LYS A  58     -13.922 -15.374  12.933  1.00  0.240          H  
ATOM    845 2HD  LYS A  58     -12.566 -15.776  14.000  1.00  0.240          H  
ATOM    846 1HE  LYS A  58     -12.943 -13.697  15.270  1.00  0.240          H  
ATOM    847 2HE  LYS A  58     -14.293 -13.281  14.208  1.00  0.240          H  
ATOM    848 1HZ  LYS A  58     -15.043 -14.293  16.244  1.00  0.240          H  
ATOM    849 2HZ  LYS A  58     -15.417 -15.271  14.966  1.00  0.240          H  
ATOM    850 3HZ  LYS A  58     -14.155 -15.653  15.957  1.00  0.240          H  
ATOM    851  N   LEU A  59      -9.638 -12.194  11.526  1.00  0.130          N  
ATOM    852  CA  LEU A  59      -8.652 -11.418  12.251  1.00  0.130          C  
ATOM    853  C   LEU A  59      -8.745 -11.744  13.750  1.00  0.130          C  
ATOM    854  O   LEU A  59      -9.840 -11.620  14.298  1.00  0.130          O  
ATOM    855  CB  LEU A  59      -8.965  -9.921  12.086  1.00  0.180          C  
ATOM    856  CG  LEU A  59      -7.961  -8.912  12.604  1.00  0.180          C  
ATOM    857  CD1 LEU A  59      -6.661  -8.994  11.847  1.00  0.180          C  
ATOM    858  CD2 LEU A  59      -8.546  -7.551  12.423  1.00  0.180          C  
ATOM    859  H   LEU A  59     -10.432 -11.701  11.091  1.00  0.160          H  
ATOM    860  HA  LEU A  59      -7.687 -11.635  11.824  1.00  0.160          H  
ATOM    861 1HB  LEU A  59      -9.228  -9.691  11.101  1.00  0.220          H  
ATOM    862 2HB  LEU A  59      -9.872  -9.735  12.668  1.00  0.220          H  
ATOM    863  HG  LEU A  59      -7.769  -9.099  13.630  1.00  0.220          H  
ATOM    864 1HD1 LEU A  59      -5.988  -8.260  12.239  1.00  0.220          H  
ATOM    865 2HD1 LEU A  59      -6.217  -9.960  11.950  1.00  0.220          H  
ATOM    866 3HD1 LEU A  59      -6.836  -8.794  10.803  1.00  0.220          H  
ATOM    867 1HD2 LEU A  59      -7.874  -6.808  12.800  1.00  0.220          H  
ATOM    868 2HD2 LEU A  59      -8.704  -7.412  11.378  1.00  0.220          H  
ATOM    869 3HD2 LEU A  59      -9.492  -7.471  12.946  1.00  0.220          H  
ATOM    870  N   PRO A  60      -7.646 -12.140  14.438  1.00  0.160          N  
ATOM    871  CA  PRO A  60      -7.556 -12.420  15.875  1.00  0.180          C  
ATOM    872  C   PRO A  60      -7.868 -11.247  16.804  1.00  0.140          C  
ATOM    873  O   PRO A  60      -8.162 -11.461  17.973  1.00  0.190          O  
ATOM    874  CB  PRO A  60      -6.095 -12.835  16.050  1.00  0.270          C  
ATOM    875  CG  PRO A  60      -5.670 -13.327  14.701  1.00  0.270          C  
ATOM    876  CD  PRO A  60      -6.396 -12.457  13.718  1.00  0.270          C  
ATOM    877  HA  PRO A  60      -8.221 -13.265  16.105  1.00  0.220          H  
ATOM    878 1HB  PRO A  60      -5.496 -11.985  16.400  1.00  0.320          H  
ATOM    879 2HB  PRO A  60      -6.033 -13.607  16.832  1.00  0.320          H  
ATOM    880 1HG  PRO A  60      -4.580 -13.281  14.596  1.00  0.320          H  
ATOM    881 2HG  PRO A  60      -5.941 -14.389  14.589  1.00  0.320          H  
ATOM    882 1HD  PRO A  60      -5.827 -11.554  13.511  1.00  0.320          H  
ATOM    883 2HD  PRO A  60      -6.567 -13.084  12.830  1.00  0.320          H  
ATOM    884  N   VAL A  61      -7.790 -10.027  16.289  1.00  0.090          N  
ATOM    885  CA  VAL A  61      -8.036  -8.851  17.102  1.00  0.190          C  
ATOM    886  C   VAL A  61      -9.133  -8.021  16.429  1.00  0.160          C  
ATOM    887  O   VAL A  61      -9.303  -8.137  15.229  1.00  0.260          O  
ATOM    888  CB  VAL A  61      -6.724  -8.041  17.218  1.00  0.230          C  
ATOM    889  CG1 VAL A  61      -5.659  -8.911  17.884  1.00  0.230          C  
ATOM    890  CG2 VAL A  61      -6.242  -7.573  15.823  1.00  0.230          C  
ATOM    891  H   VAL A  61      -7.567  -9.917  15.315  1.00  0.110          H  
ATOM    892  HA  VAL A  61      -8.339  -9.193  18.086  1.00  0.230          H  
ATOM    893  HB  VAL A  61      -6.890  -7.173  17.845  1.00  0.270          H  
ATOM    894 1HG1 VAL A  61      -4.753  -8.354  17.984  1.00  0.270          H  
ATOM    895 2HG1 VAL A  61      -6.007  -9.218  18.860  1.00  0.270          H  
ATOM    896 3HG1 VAL A  61      -5.464  -9.784  17.282  1.00  0.270          H  
ATOM    897 1HG2 VAL A  61      -5.321  -7.000  15.937  1.00  0.270          H  
ATOM    898 2HG2 VAL A  61      -6.052  -8.430  15.186  1.00  0.270          H  
ATOM    899 3HG2 VAL A  61      -6.998  -6.934  15.358  1.00  0.270          H  
ATOM    900  N   PRO A  62      -9.890  -7.163  17.131  1.00  0.130          N  
ATOM    901  CA  PRO A  62     -10.911  -6.323  16.557  1.00  0.140          C  
ATOM    902  C   PRO A  62     -10.303  -5.393  15.551  1.00  0.130          C  
ATOM    903  O   PRO A  62      -9.252  -4.802  15.810  1.00  0.230          O  
ATOM    904  CB  PRO A  62     -11.438  -5.546  17.765  1.00  0.210          C  
ATOM    905  CG  PRO A  62     -11.060  -6.393  18.925  1.00  0.210          C  
ATOM    906  CD  PRO A  62      -9.735  -6.983  18.542  1.00  0.210          C  
ATOM    907  HA  PRO A  62     -11.694  -6.950  16.099  1.00  0.170          H  
ATOM    908 1HB  PRO A  62     -10.997  -4.545  17.792  1.00  0.250          H  
ATOM    909 2HB  PRO A  62     -12.531  -5.412  17.677  1.00  0.250          H  
ATOM    910 1HG  PRO A  62     -11.017  -5.836  19.861  1.00  0.250          H  
ATOM    911 2HG  PRO A  62     -11.814  -7.141  19.060  1.00  0.250          H  
ATOM    912 1HD  PRO A  62      -8.927  -6.275  18.749  1.00  0.250          H  
ATOM    913 2HD  PRO A  62      -9.625  -7.890  19.041  1.00  0.250          H  
ATOM    914  N   TRP A  63     -11.033  -5.150  14.484  1.00  0.090          N  
ATOM    915  CA  TRP A  63     -10.628  -4.238  13.446  1.00  0.090          C  
ATOM    916  C   TRP A  63     -10.270  -2.831  13.966  1.00  0.090          C  
ATOM    917  O   TRP A  63      -9.215  -2.317  13.600  1.00  0.110          O  
ATOM    918  CB  TRP A  63     -11.712  -4.206  12.382  1.00  0.130          C  
ATOM    919  CG  TRP A  63     -11.661  -5.331  11.403  1.00  0.130          C  
ATOM    920  CD1 TRP A  63     -12.600  -6.296  11.258  1.00  0.130          C  
ATOM    921  CD2 TRP A  63     -10.627  -5.632  10.429  1.00  0.130          C  
ATOM    922  NE1 TRP A  63     -12.243  -7.150  10.266  1.00  0.130          N  
ATOM    923  CE2 TRP A  63     -11.042  -6.745   9.739  1.00  0.130          C  
ATOM    924  CE3 TRP A  63      -9.398  -5.049  10.101  1.00  0.130          C  
ATOM    925  CZ2 TRP A  63     -10.298  -7.275   8.723  1.00  0.130          C  
ATOM    926  CZ3 TRP A  63      -8.658  -5.575   9.078  1.00  0.130          C  
ATOM    927  CH2 TRP A  63      -9.095  -6.654   8.397  1.00  0.130          C  
ATOM    928  H   TRP A  63     -11.888  -5.672  14.359  1.00  0.110          H  
ATOM    929  HA  TRP A  63      -9.732  -4.651  12.984  1.00  0.110          H  
ATOM    930 1HB  TRP A  63     -12.659  -4.334  12.852  1.00  0.150          H  
ATOM    931 2HB  TRP A  63     -11.751  -3.272  11.904  1.00  0.150          H  
ATOM    932  HD1 TRP A  63     -13.511  -6.381  11.843  1.00  0.150          H  
ATOM    933  HE1 TRP A  63     -12.796  -7.996   9.963  1.00  0.150          H  
ATOM    934  HE3 TRP A  63      -9.040  -4.191  10.648  1.00  0.150          H  
ATOM    935  HZ2 TRP A  63     -10.625  -8.153   8.184  1.00  0.150          H  
ATOM    936  HZ3 TRP A  63      -7.721  -5.103   8.838  1.00  0.150          H  
ATOM    937  HH2 TRP A  63      -8.490  -7.059   7.589  1.00  0.150          H  
ATOM    938  N   PRO A  64     -11.074  -2.185  14.854  1.00  0.080          N  
ATOM    939  CA  PRO A  64     -10.791  -0.886  15.435  1.00  0.090          C  
ATOM    940  C   PRO A  64      -9.404  -0.757  16.059  1.00  0.100          C  
ATOM    941  O   PRO A  64      -8.810   0.319  15.995  1.00  0.190          O  
ATOM    942  CB  PRO A  64     -11.862  -0.770  16.515  1.00  0.140          C  
ATOM    943  CG  PRO A  64     -13.005  -1.557  15.988  1.00  0.140          C  
ATOM    944  CD  PRO A  64     -12.402  -2.716  15.274  1.00  0.140          C  
ATOM    945  HA  PRO A  64     -10.962  -0.111  14.683  1.00  0.110          H  
ATOM    946 1HB  PRO A  64     -11.482  -1.148  17.478  1.00  0.160          H  
ATOM    947 2HB  PRO A  64     -12.135   0.292  16.667  1.00  0.160          H  
ATOM    948 1HG  PRO A  64     -13.645  -1.875  16.828  1.00  0.160          H  
ATOM    949 2HG  PRO A  64     -13.628  -0.920  15.348  1.00  0.160          H  
ATOM    950 1HD  PRO A  64     -12.342  -3.531  15.977  1.00  0.160          H  
ATOM    951 2HD  PRO A  64     -13.033  -2.921  14.437  1.00  0.160          H  
ATOM    952  N   THR A  65      -8.827  -1.852  16.587  1.00  0.100          N  
ATOM    953  CA  THR A  65      -7.525  -1.748  17.242  1.00  0.110          C  
ATOM    954  C   THR A  65      -6.398  -1.582  16.248  1.00  0.090          C  
ATOM    955  O   THR A  65      -5.272  -1.263  16.640  1.00  0.090          O  
ATOM    956  CB  THR A  65      -7.201  -2.976  18.117  1.00  0.150          C  
ATOM    957  OG1 THR A  65      -7.104  -4.160  17.306  1.00  0.150          O  
ATOM    958  CG2 THR A  65      -8.227  -3.184  19.184  1.00  0.150          C  
ATOM    959  H   THR A  65      -9.258  -2.775  16.567  1.00  0.120          H  
ATOM    960  HA  THR A  65      -7.533  -0.872  17.887  1.00  0.130          H  
ATOM    961  HB  THR A  65      -6.245  -2.812  18.603  1.00  0.180          H  
ATOM    962  HG1 THR A  65      -7.934  -4.317  16.810  1.00  0.180          H  
ATOM    963 1HG2 THR A  65      -7.942  -4.043  19.775  1.00  0.180          H  
ATOM    964 2HG2 THR A  65      -8.282  -2.299  19.818  1.00  0.180          H  
ATOM    965 3HG2 THR A  65      -9.186  -3.360  18.721  1.00  0.180          H  
ATOM    966  N   LEU A  66      -6.678  -1.826  14.965  1.00  0.080          N  
ATOM    967  CA  LEU A  66      -5.669  -1.676  13.945  1.00  0.080          C  
ATOM    968  C   LEU A  66      -5.878  -0.411  13.111  1.00  0.090          C  
ATOM    969  O   LEU A  66      -5.080  -0.115  12.224  1.00  0.140          O  
ATOM    970  CB  LEU A  66      -5.642  -2.890  13.025  1.00  0.110          C  
ATOM    971  CG  LEU A  66      -5.347  -4.264  13.653  1.00  0.110          C  
ATOM    972  CD1 LEU A  66      -5.423  -5.304  12.559  1.00  0.110          C  
ATOM    973  CD2 LEU A  66      -3.969  -4.286  14.310  1.00  0.110          C  
ATOM    974  H   LEU A  66      -7.628  -2.079  14.682  1.00  0.100          H  
ATOM    975  HA  LEU A  66      -4.705  -1.581  14.431  1.00  0.100          H  
ATOM    976 1HB  LEU A  66      -6.619  -2.956  12.542  1.00  0.130          H  
ATOM    977 2HB  LEU A  66      -4.881  -2.714  12.277  1.00  0.130          H  
ATOM    978  HG  LEU A  66      -6.113  -4.496  14.403  1.00  0.130          H  
ATOM    979 1HD1 LEU A  66      -5.238  -6.277  12.993  1.00  0.130          H  
ATOM    980 2HD1 LEU A  66      -6.406  -5.282  12.103  1.00  0.130          H  
ATOM    981 3HD1 LEU A  66      -4.678  -5.094  11.808  1.00  0.130          H  
ATOM    982 1HD2 LEU A  66      -3.793  -5.272  14.731  1.00  0.130          H  
ATOM    983 2HD2 LEU A  66      -3.209  -4.065  13.564  1.00  0.130          H  
ATOM    984 3HD2 LEU A  66      -3.917  -3.552  15.112  1.00  0.130          H  
ATOM    985  N   VAL A  67      -6.883   0.407  13.430  1.00  0.080          N  
ATOM    986  CA  VAL A  67      -7.122   1.615  12.635  1.00  0.100          C  
ATOM    987  C   VAL A  67      -5.908   2.538  12.706  1.00  0.110          C  
ATOM    988  O   VAL A  67      -5.488   3.123  11.689  1.00  0.140          O  
ATOM    989  CB  VAL A  67      -8.415   2.322  13.095  1.00  0.130          C  
ATOM    990  CG1 VAL A  67      -8.575   3.721  12.444  1.00  0.130          C  
ATOM    991  CG2 VAL A  67      -9.607   1.443  12.703  1.00  0.130          C  
ATOM    992  H   VAL A  67      -7.497   0.195  14.225  1.00  0.100          H  
ATOM    993  HA  VAL A  67      -7.266   1.313  11.598  1.00  0.120          H  
ATOM    994  HB  VAL A  67      -8.384   2.440  14.173  1.00  0.160          H  
ATOM    995 1HG1 VAL A  67      -9.500   4.177  12.793  1.00  0.160          H  
ATOM    996 2HG1 VAL A  67      -7.740   4.366  12.718  1.00  0.160          H  
ATOM    997 3HG1 VAL A  67      -8.608   3.635  11.360  1.00  0.160          H  
ATOM    998 1HG2 VAL A  67     -10.530   1.906  13.049  1.00  0.160          H  
ATOM    999 2HG2 VAL A  67      -9.645   1.322  11.631  1.00  0.160          H  
ATOM   1000 3HG2 VAL A  67      -9.489   0.472  13.154  1.00  0.160          H  
ATOM   1001  N   THR A  68      -5.347   2.659  13.914  1.00  0.100          N  
ATOM   1002  CA  THR A  68      -4.166   3.458  14.172  1.00  0.140          C  
ATOM   1003  C   THR A  68      -2.975   2.885  13.369  1.00  0.230          C  
ATOM   1004  O   THR A  68      -2.138   3.593  12.817  1.00  0.590          O  
ATOM   1005  CB  THR A  68      -3.805   3.478  15.668  1.00  0.180          C  
ATOM   1006  OG1 THR A  68      -4.905   3.989  16.431  1.00  0.180          O  
ATOM   1007  CG2 THR A  68      -2.643   4.428  15.866  1.00  0.180          C  
ATOM   1008  H   THR A  68      -5.766   2.173  14.696  1.00  0.120          H  
ATOM   1009  HA  THR A  68      -4.393   4.462  13.871  1.00  0.170          H  
ATOM   1010  HB  THR A  68      -3.541   2.474  16.006  1.00  0.220          H  
ATOM   1011  HG1 THR A  68      -4.728   3.865  17.364  1.00  0.220          H  
ATOM   1012 1HG2 THR A  68      -2.375   4.473  16.896  1.00  0.220          H  
ATOM   1013 2HG2 THR A  68      -1.792   4.109  15.298  1.00  0.220          H  
ATOM   1014 3HG2 THR A  68      -2.947   5.410  15.539  1.00  0.220          H  
ATOM   1015  N   THR A  69      -2.881   1.574  13.355  1.00  0.160          N  
ATOM   1016  CA  THR A  69      -1.821   0.855  12.672  1.00  0.210          C  
ATOM   1017  C   THR A  69      -1.838   1.099  11.156  1.00  0.200          C  
ATOM   1018  O   THR A  69      -0.805   1.432  10.564  1.00  0.230          O  
ATOM   1019  CB  THR A  69      -1.969  -0.658  13.056  1.00  0.270          C  
ATOM   1020  OG1 THR A  69      -1.800  -0.800  14.487  1.00  0.270          O  
ATOM   1021  CG2 THR A  69      -1.000  -1.526  12.386  1.00  0.270          C  
ATOM   1022  H   THR A  69      -3.583   1.044  13.848  1.00  0.190          H  
ATOM   1023  HA  THR A  69      -0.868   1.217  13.008  1.00  0.250          H  
ATOM   1024  HB  THR A  69      -2.943  -0.999  12.783  1.00  0.330          H  
ATOM   1025  HG1 THR A  69      -2.132  -1.661  14.772  1.00  0.330          H  
ATOM   1026 1HG2 THR A  69      -1.157  -2.557  12.699  1.00  0.330          H  
ATOM   1027 2HG2 THR A  69      -1.142  -1.456  11.329  1.00  0.330          H  
ATOM   1028 3HG2 THR A  69       0.003  -1.209  12.660  1.00  0.330          H  
ATOM   1029  N   PHE A  70      -3.009   0.983  10.547  1.00  0.180          N  
ATOM   1030  CA  PHE A  70      -3.135   1.106   9.103  1.00  0.170          C  
ATOM   1031  C   PHE A  70      -3.302   2.515   8.509  1.00  0.190          C  
ATOM   1032  O   PHE A  70      -2.558   2.924   7.607  1.00  0.220          O  
ATOM   1033  CB  PHE A  70      -4.392   0.397   8.653  1.00  0.240          C  
ATOM   1034  CG  PHE A  70      -4.492  -1.078   8.818  1.00  0.240          C  
ATOM   1035  CD1 PHE A  70      -5.530  -1.579   9.533  1.00  0.240          C  
ATOM   1036  CD2 PHE A  70      -3.613  -1.961   8.262  1.00  0.240          C  
ATOM   1037  CE1 PHE A  70      -5.693  -2.916   9.682  1.00  0.240          C  
ATOM   1038  CE2 PHE A  70      -3.792  -3.283   8.406  1.00  0.240          C  
ATOM   1039  CZ  PHE A  70      -4.836  -3.754   9.127  1.00  0.240          C  
ATOM   1040  H   PHE A  70      -3.820   0.716  11.107  1.00  0.220          H  
ATOM   1041  HA  PHE A  70      -2.257   0.648   8.655  1.00  0.200          H  
ATOM   1042 1HB  PHE A  70      -5.242   0.835   9.171  1.00  0.290          H  
ATOM   1043 2HB  PHE A  70      -4.512   0.623   7.624  1.00  0.290          H  
ATOM   1044  HD1 PHE A  70      -6.234  -0.889   9.987  1.00  0.290          H  
ATOM   1045  HD2 PHE A  70      -2.785  -1.611   7.710  1.00  0.290          H  
ATOM   1046  HE1 PHE A  70      -6.525  -3.306  10.257  1.00  0.290          H  
ATOM   1047  HE2 PHE A  70      -3.106  -3.966   7.947  1.00  0.290          H  
ATOM   1048  HZ  PHE A  70      -4.977  -4.812   9.257  1.00  0.290          H  
ATOM   1049  N   GLY A  71      -4.330   3.239   8.984  1.00  0.210          N  
ATOM   1050  CA  GLY A  71      -4.726   4.541   8.439  1.00  0.280          C  
ATOM   1051  C   GLY A  71      -3.966   5.685   9.064  1.00  0.270          C  
ATOM   1052  O   GLY A  71      -3.327   6.484   8.388  1.00  0.270          O  
ATOM   1053  H   GLY A  71      -4.860   2.891   9.784  1.00  0.250          H  
ATOM   1054 1HA  GLY A  71      -4.578   4.545   7.360  1.00  0.340          H  
ATOM   1055 2HA  GLY A  71      -5.792   4.683   8.613  1.00  0.340          H  
ATOM   1056  N   TYR A  72      -3.974   5.735  10.385  1.00  0.320          N  
ATOM   1057  CA  TYR A  72      -3.249   6.769  11.117  1.00  0.360          C  
ATOM   1058  C   TYR A  72      -1.813   6.830  10.625  1.00  0.360          C  
ATOM   1059  O   TYR A  72      -1.272   7.903  10.425  1.00  0.570          O  
ATOM   1060  CB  TYR A  72      -3.332   6.536  12.598  1.00  0.490          C  
ATOM   1061  CG  TYR A  72      -2.537   7.388  13.428  1.00  0.490          C  
ATOM   1062  CD1 TYR A  72      -2.977   8.591  13.803  1.00  0.490          C  
ATOM   1063  CD2 TYR A  72      -1.315   6.934  13.829  1.00  0.490          C  
ATOM   1064  CE1 TYR A  72      -2.187   9.378  14.567  1.00  0.490          C  
ATOM   1065  CE2 TYR A  72      -0.555   7.707  14.590  1.00  0.490          C  
ATOM   1066  CZ  TYR A  72      -0.964   8.917  14.945  1.00  0.490          C  
ATOM   1067  OH  TYR A  72      -0.156   9.675  15.678  1.00  0.490          O  
ATOM   1068  H   TYR A  72      -4.508   5.016  10.884  1.00  0.380          H  
ATOM   1069  HA  TYR A  72      -3.712   7.731  10.904  1.00  0.430          H  
ATOM   1070 1HB  TYR A  72      -4.370   6.603  12.923  1.00  0.590          H  
ATOM   1071 2HB  TYR A  72      -3.012   5.619  12.761  1.00  0.590          H  
ATOM   1072  HD1 TYR A  72      -3.946   8.918  13.491  1.00  0.590          H  
ATOM   1073  HD2 TYR A  72      -0.966   5.942  13.527  1.00  0.590          H  
ATOM   1074  HE1 TYR A  72      -2.524  10.360  14.864  1.00  0.590          H  
ATOM   1075  HE2 TYR A  72       0.380   7.378  14.909  1.00  0.590          H  
ATOM   1076  HH  TYR A  72      -0.496  10.564  15.657  1.00  0.590          H  
ATOM   1077  N   GLY A  73      -1.206   5.671  10.390  1.00  0.230          N  
ATOM   1078  CA  GLY A  73       0.172   5.577   9.933  1.00  0.250          C  
ATOM   1079  C   GLY A  73       0.475   6.425   8.679  1.00  0.220          C  
ATOM   1080  O   GLY A  73       1.636   6.778   8.442  1.00  0.320          O  
ATOM   1081  H   GLY A  73      -1.727   4.820  10.577  1.00  0.280          H  
ATOM   1082 1HA  GLY A  73       0.806   5.904  10.742  1.00  0.300          H  
ATOM   1083 2HA  GLY A  73       0.413   4.530   9.740  1.00  0.300          H  
ATOM   1084  N   LEU A  74      -0.547   6.739   7.879  1.00  0.110          N  
ATOM   1085  CA  LEU A  74      -0.460   7.555   6.676  1.00  0.120          C  
ATOM   1086  C   LEU A  74      -0.799   9.017   7.021  1.00  0.130          C  
ATOM   1087  O   LEU A  74      -1.695   9.615   6.408  1.00  0.260          O  
ATOM   1088  CB  LEU A  74      -1.487   7.051   5.659  1.00  0.160          C  
ATOM   1089  CG  LEU A  74      -1.368   5.614   5.162  1.00  0.160          C  
ATOM   1090  CD1 LEU A  74      -2.586   5.290   4.405  1.00  0.160          C  
ATOM   1091  CD2 LEU A  74      -0.183   5.492   4.211  1.00  0.160          C  
ATOM   1092  H   LEU A  74      -1.485   6.445   8.156  1.00  0.130          H  
ATOM   1093  HA  LEU A  74       0.551   7.508   6.275  1.00  0.140          H  
ATOM   1094 1HB  LEU A  74      -2.483   7.179   6.085  1.00  0.200          H  
ATOM   1095 2HB  LEU A  74      -1.402   7.678   4.792  1.00  0.200          H  
ATOM   1096  HG  LEU A  74      -1.273   4.921   6.005  1.00  0.200          H  
ATOM   1097 1HD1 LEU A  74      -2.514   4.267   4.051  1.00  0.200          H  
ATOM   1098 2HD1 LEU A  74      -3.436   5.383   5.066  1.00  0.200          H  
ATOM   1099 3HD1 LEU A  74      -2.691   5.969   3.579  1.00  0.200          H  
ATOM   1100 1HD2 LEU A  74      -0.137   4.489   3.814  1.00  0.200          H  
ATOM   1101 2HD2 LEU A  74      -0.327   6.174   3.400  1.00  0.200          H  
ATOM   1102 3HD2 LEU A  74       0.739   5.727   4.730  1.00  0.200          H  
ATOM   1103  N   GLN A  75      -0.019   9.644   7.918  1.00  0.220          N  
ATOM   1104  CA  GLN A  75      -0.314  11.004   8.415  1.00  0.170          C  
ATOM   1105  C   GLN A  75       0.048  12.043   7.372  1.00  0.140          C  
ATOM   1106  O   GLN A  75      -0.288  13.220   7.476  1.00  0.140          O  
ATOM   1107  CB  GLN A  75       0.430  11.308   9.721  1.00  0.260          C  
ATOM   1108  CG  GLN A  75       0.017  10.453  10.883  1.00  0.260          C  
ATOM   1109  CD  GLN A  75       0.689  10.713  12.224  1.00  0.260          C  
ATOM   1110  OE1 GLN A  75       0.637  11.798  12.822  1.00  0.260          O  
ATOM   1111  NE2 GLN A  75       1.345   9.652  12.692  1.00  0.260          N  
ATOM   1112  H   GLN A  75       0.735   9.109   8.334  1.00  0.260          H  
ATOM   1113  HA  GLN A  75      -1.384  11.075   8.610  1.00  0.200          H  
ATOM   1114 1HB  GLN A  75       1.467  11.124   9.558  1.00  0.310          H  
ATOM   1115 2HB  GLN A  75       0.299  12.353   9.991  1.00  0.310          H  
ATOM   1116 1HG  GLN A  75      -1.057  10.453  10.999  1.00  0.310          H  
ATOM   1117 2HG  GLN A  75       0.363   9.477  10.610  1.00  0.310          H  
ATOM   1118 1HE2 GLN A  75       1.841   9.642  13.579  1.00  0.310          H  
ATOM   1119 2HE2 GLN A  75       1.348   8.810  12.165  1.00  0.310          H  
ATOM   1120  N   CYS A  76       0.671  11.572   6.313  1.00  0.130          N  
ATOM   1121  CA  CYS A  76       1.059  12.355   5.166  1.00  0.130          C  
ATOM   1122  C   CYS A  76      -0.170  12.839   4.410  1.00  0.130          C  
ATOM   1123  O   CYS A  76      -0.070  13.743   3.592  1.00  0.140          O  
ATOM   1124  CB  CYS A  76       1.946  11.520   4.277  1.00  0.180          C  
ATOM   1125  SG  CYS A  76       1.087  10.129   3.635  1.00  0.180          S  
ATOM   1126  H   CYS A  76       0.899  10.589   6.329  1.00  0.160          H  
ATOM   1127  HA  CYS A  76       1.611  13.230   5.494  1.00  0.160          H  
ATOM   1128 1HB  CYS A  76       2.310  12.125   3.454  1.00  0.220          H  
ATOM   1129 2HB  CYS A  76       2.808  11.166   4.834  1.00  0.220          H  
ATOM   1130  HG  CYS A  76       0.131  10.813   2.989  1.00  0.220          H  
ATOM   1131  N   PHE A  77      -1.343  12.264   4.694  1.00  0.120          N  
ATOM   1132  CA  PHE A  77      -2.542  12.753   4.044  1.00  0.130          C  
ATOM   1133  C   PHE A  77      -3.267  13.781   4.859  1.00  0.130          C  
ATOM   1134  O   PHE A  77      -4.330  14.229   4.454  1.00  0.130          O  
ATOM   1135  CB  PHE A  77      -3.540  11.657   3.738  1.00  0.180          C  
ATOM   1136  CG  PHE A  77      -3.097  10.836   2.712  1.00  0.180          C  
ATOM   1137  CD1 PHE A  77      -2.673   9.600   2.977  1.00  0.180          C  
ATOM   1138  CD2 PHE A  77      -3.079  11.320   1.436  1.00  0.180          C  
ATOM   1139  CE1 PHE A  77      -2.227   8.831   1.994  1.00  0.180          C  
ATOM   1140  CE2 PHE A  77      -2.633  10.571   0.437  1.00  0.180          C  
ATOM   1141  CZ  PHE A  77      -2.194   9.310   0.695  1.00  0.180          C  
ATOM   1142  H   PHE A  77      -1.400  11.488   5.362  1.00  0.140          H  
ATOM   1143  HA  PHE A  77      -2.241  13.211   3.112  1.00  0.160          H  
ATOM   1144 1HB  PHE A  77      -3.694  11.045   4.630  1.00  0.210          H  
ATOM   1145 2HB  PHE A  77      -4.504  12.083   3.454  1.00  0.210          H  
ATOM   1146  HD1 PHE A  77      -2.702   9.239   4.004  1.00  0.210          H  
ATOM   1147  HD2 PHE A  77      -3.434  12.332   1.242  1.00  0.210          H  
ATOM   1148  HE1 PHE A  77      -1.901   7.832   2.229  1.00  0.210          H  
ATOM   1149  HE2 PHE A  77      -2.630  10.981  -0.560  1.00  0.210          H  
ATOM   1150  HZ  PHE A  77      -1.829   8.680  -0.115  1.00  0.210          H  
ATOM   1151  N   ALA A  78      -2.734  14.156   6.012  1.00  0.140          N  
ATOM   1152  CA  ALA A  78      -3.400  15.164   6.809  1.00  0.140          C  
ATOM   1153  C   ALA A  78      -3.429  16.473   6.052  1.00  0.150          C  
ATOM   1154  O   ALA A  78      -2.477  16.827   5.338  1.00  0.170          O  
ATOM   1155  CB  ALA A  78      -2.703  15.349   8.141  1.00  0.200          C  
ATOM   1156  H   ALA A  78      -1.849  13.762   6.344  1.00  0.170          H  
ATOM   1157  HA  ALA A  78      -4.429  14.853   6.974  1.00  0.170          H  
ATOM   1158 1HB  ALA A  78      -3.227  16.111   8.717  1.00  0.240          H  
ATOM   1159 2HB  ALA A  78      -2.699  14.409   8.685  1.00  0.240          H  
ATOM   1160 3HB  ALA A  78      -1.685  15.660   7.965  1.00  0.240          H  
ATOM   1161  N   ARG A  79      -4.498  17.224   6.240  1.00  0.150          N  
ATOM   1162  CA  ARG A  79      -4.572  18.541   5.653  1.00  0.190          C  
ATOM   1163  C   ARG A  79      -3.929  19.543   6.608  1.00  0.210          C  
ATOM   1164  O   ARG A  79      -4.167  19.488   7.813  1.00  0.250          O  
ATOM   1165  CB  ARG A  79      -6.017  18.925   5.394  1.00  0.250          C  
ATOM   1166  CG  ARG A  79      -6.223  20.226   4.675  1.00  0.250          C  
ATOM   1167  CD  ARG A  79      -7.646  20.448   4.430  1.00  0.250          C  
ATOM   1168  NE  ARG A  79      -7.868  21.563   3.551  1.00  0.250          N  
ATOM   1169  CZ  ARG A  79      -8.026  22.859   3.918  1.00  0.250          C  
ATOM   1170  NH1 ARG A  79      -7.978  23.216   5.192  1.00  0.250          N  
ATOM   1171  NH2 ARG A  79      -8.233  23.774   2.987  1.00  0.250          N  
ATOM   1172  H   ARG A  79      -5.275  16.876   6.810  1.00  0.180          H  
ATOM   1173  HA  ARG A  79      -4.033  18.541   4.704  1.00  0.230          H  
ATOM   1174 1HB  ARG A  79      -6.467  18.164   4.777  1.00  0.300          H  
ATOM   1175 2HB  ARG A  79      -6.572  18.953   6.332  1.00  0.300          H  
ATOM   1176 1HG  ARG A  79      -5.839  21.055   5.270  1.00  0.300          H  
ATOM   1177 2HG  ARG A  79      -5.713  20.194   3.710  1.00  0.300          H  
ATOM   1178 1HD  ARG A  79      -8.048  19.578   3.956  1.00  0.300          H  
ATOM   1179 2HD  ARG A  79      -8.172  20.614   5.367  1.00  0.300          H  
ATOM   1180  HE  ARG A  79      -7.927  21.315   2.544  1.00  0.300          H  
ATOM   1181 1HH1 ARG A  79      -7.821  22.523   5.910  1.00  0.300          H  
ATOM   1182 2HH1 ARG A  79      -8.104  24.184   5.451  1.00  0.300          H  
ATOM   1183 1HH2 ARG A  79      -8.263  23.498   2.013  1.00  0.300          H  
ATOM   1184 2HH2 ARG A  79      -8.359  24.741   3.240  1.00  0.300          H  
ATOM   1185  N   TYR A  80      -3.090  20.424   6.084  1.00  0.210          N  
ATOM   1186  CA  TYR A  80      -2.490  21.502   6.863  1.00  0.270          C  
ATOM   1187  C   TYR A  80      -2.921  22.827   6.252  1.00  0.380          C  
ATOM   1188  O   TYR A  80      -2.631  23.055   5.081  1.00  0.850          O  
ATOM   1189  CB  TYR A  80      -0.959  21.395   6.920  1.00  0.350          C  
ATOM   1190  CG  TYR A  80      -0.404  20.313   7.860  1.00  0.350          C  
ATOM   1191  CD1 TYR A  80      -0.420  18.960   7.552  1.00  0.350          C  
ATOM   1192  CD2 TYR A  80       0.170  20.729   9.051  1.00  0.350          C  
ATOM   1193  CE1 TYR A  80       0.124  18.047   8.453  1.00  0.350          C  
ATOM   1194  CE2 TYR A  80       0.704  19.833   9.937  1.00  0.350          C  
ATOM   1195  CZ  TYR A  80       0.686  18.493   9.653  1.00  0.350          C  
ATOM   1196  OH  TYR A  80       1.215  17.581  10.563  1.00  0.350          O  
ATOM   1197  H   TYR A  80      -2.896  20.369   5.091  1.00  0.250          H  
ATOM   1198  HA  TYR A  80      -2.829  21.419   7.877  1.00  0.320          H  
ATOM   1199 1HB  TYR A  80      -0.575  21.197   5.919  1.00  0.420          H  
ATOM   1200 2HB  TYR A  80      -0.548  22.356   7.232  1.00  0.420          H  
ATOM   1201  HD1 TYR A  80      -0.853  18.611   6.616  1.00  0.420          H  
ATOM   1202  HD2 TYR A  80       0.194  21.774   9.283  1.00  0.420          H  
ATOM   1203  HE1 TYR A  80       0.112  16.988   8.220  1.00  0.420          H  
ATOM   1204  HE2 TYR A  80       1.144  20.189  10.867  1.00  0.420          H  
ATOM   1205  HH  TYR A  80       1.400  18.032  11.422  1.00  0.420          H  
ATOM   1206  N   PRO A  81      -3.693  23.672   6.957  1.00  0.370          N  
ATOM   1207  CA  PRO A  81      -4.153  24.959   6.474  1.00  0.500          C  
ATOM   1208  C   PRO A  81      -2.946  25.784   6.109  1.00  0.360          C  
ATOM   1209  O   PRO A  81      -1.973  25.746   6.845  1.00  0.800          O  
ATOM   1210  CB  PRO A  81      -4.881  25.538   7.696  1.00  0.750          C  
ATOM   1211  CG  PRO A  81      -5.318  24.322   8.494  1.00  0.750          C  
ATOM   1212  CD  PRO A  81      -4.215  23.311   8.301  1.00  0.750          C  
ATOM   1213  HA  PRO A  81      -4.824  24.818   5.612  1.00  0.600          H  
ATOM   1214 1HB  PRO A  81      -4.196  26.196   8.260  1.00  0.900          H  
ATOM   1215 2HB  PRO A  81      -5.725  26.163   7.370  1.00  0.900          H  
ATOM   1216 1HG  PRO A  81      -5.448  24.584   9.561  1.00  0.900          H  
ATOM   1217 2HG  PRO A  81      -6.290  23.953   8.141  1.00  0.900          H  
ATOM   1218 1HD  PRO A  81      -3.443  23.423   9.076  1.00  0.900          H  
ATOM   1219 2HD  PRO A  81      -4.693  22.317   8.313  1.00  0.900          H  
ATOM   1220  N   ASP A  82      -3.033  26.557   5.037  1.00  0.260          N  
ATOM   1221  CA  ASP A  82      -1.980  27.424   4.511  1.00  0.570          C  
ATOM   1222  C   ASP A  82      -0.738  27.655   5.387  1.00  0.270          C  
ATOM   1223  O   ASP A  82       0.361  27.193   5.071  1.00  0.430          O  
ATOM   1224  CB  ASP A  82      -2.585  28.778   4.174  1.00  0.670          C  
ATOM   1225  CG  ASP A  82      -3.594  28.673   3.062  1.00  0.670          C  
ATOM   1226  OD1 ASP A  82      -3.695  27.618   2.471  1.00  0.670          O  
ATOM   1227  OD2 ASP A  82      -4.271  29.633   2.817  1.00  0.670          O  
ATOM   1228  H   ASP A  82      -3.885  26.528   4.482  1.00  0.310          H  
ATOM   1229  HA  ASP A  82      -1.634  26.974   3.583  1.00  0.680          H  
ATOM   1230 1HB  ASP A  82      -3.075  29.196   5.052  1.00  0.810          H  
ATOM   1231 2HB  ASP A  82      -1.795  29.468   3.875  1.00  0.810          H  
ATOM   1232  N   HIS A  83      -0.880  28.415   6.470  1.00  0.240          N  
ATOM   1233  CA  HIS A  83       0.268  28.796   7.280  1.00  0.350          C  
ATOM   1234  C   HIS A  83       0.955  27.640   7.998  1.00  0.300          C  
ATOM   1235  O   HIS A  83       2.155  27.706   8.304  1.00  0.530          O  
ATOM   1236  CB  HIS A  83      -0.187  29.845   8.296  1.00  0.450          C  
ATOM   1237  CG  HIS A  83      -1.219  29.353   9.314  1.00  0.450          C  
ATOM   1238  ND1 HIS A  83      -2.550  29.130   8.984  1.00  0.450          N  
ATOM   1239  CD2 HIS A  83      -1.116  29.095  10.645  1.00  0.450          C  
ATOM   1240  CE1 HIS A  83      -3.206  28.742  10.080  1.00  0.450          C  
ATOM   1241  NE2 HIS A  83      -2.352  28.721  11.096  1.00  0.450          N  
ATOM   1242  H   HIS A  83      -1.800  28.739   6.753  1.00  0.290          H  
ATOM   1243  HA  HIS A  83       1.011  29.260   6.635  1.00  0.420          H  
ATOM   1244 1HB  HIS A  83       0.679  30.209   8.847  1.00  0.540          H  
ATOM   1245 2HB  HIS A  83      -0.608  30.691   7.764  1.00  0.540          H  
ATOM   1246  HD2 HIS A  83      -0.235  29.177  11.258  1.00  0.540          H  
ATOM   1247  HE1 HIS A  83      -4.263  28.492  10.137  1.00  0.540          H  
ATOM   1248  HE2 HIS A  83      -2.540  28.473  12.091  1.00  0.540          H  
ATOM   1249  N   MET A  84       0.231  26.544   8.210  1.00  0.180          N  
ATOM   1250  CA  MET A  84       0.782  25.418   8.930  1.00  0.270          C  
ATOM   1251  C   MET A  84       1.539  24.455   8.045  1.00  0.250          C  
ATOM   1252  O   MET A  84       2.076  23.461   8.533  1.00  0.240          O  
ATOM   1253  CB  MET A  84      -0.269  24.628   9.704  1.00  0.340          C  
ATOM   1254  CG  MET A  84      -0.925  25.364  10.827  1.00  0.340          C  
ATOM   1255  SD  MET A  84      -2.145  24.353  11.739  1.00  0.340          S  
ATOM   1256  CE  MET A  84      -1.094  23.214  12.680  1.00  0.340          C  
ATOM   1257  H   MET A  84      -0.725  26.493   7.869  1.00  0.220          H  
ATOM   1258  HA  MET A  84       1.477  25.829   9.647  1.00  0.320          H  
ATOM   1259 1HB  MET A  84      -1.045  24.290   9.012  1.00  0.410          H  
ATOM   1260 2HB  MET A  84       0.205  23.766  10.129  1.00  0.410          H  
ATOM   1261 1HG  MET A  84      -0.169  25.743  11.516  1.00  0.410          H  
ATOM   1262 2HG  MET A  84      -1.444  26.208  10.399  1.00  0.410          H  
ATOM   1263 1HE  MET A  84      -1.718  22.554  13.271  1.00  0.410          H  
ATOM   1264 2HE  MET A  84      -0.483  22.618  12.007  1.00  0.410          H  
ATOM   1265 3HE  MET A  84      -0.456  23.766  13.339  1.00  0.410          H  
ATOM   1266  N   LYS A  85       1.614  24.721   6.744  1.00  0.240          N  
ATOM   1267  CA  LYS A  85       2.319  23.801   5.863  1.00  0.220          C  
ATOM   1268  C   LYS A  85       3.786  23.636   6.269  1.00  0.220          C  
ATOM   1269  O   LYS A  85       4.367  22.566   6.107  1.00  0.210          O  
ATOM   1270  CB  LYS A  85       2.202  24.240   4.418  1.00  0.320          C  
ATOM   1271  CG  LYS A  85       0.807  24.061   3.848  1.00  0.320          C  
ATOM   1272  CD  LYS A  85       0.783  24.474   2.407  1.00  0.320          C  
ATOM   1273  CE  LYS A  85      -0.576  24.293   1.776  1.00  0.320          C  
ATOM   1274  NZ  LYS A  85      -0.518  24.580   0.328  1.00  0.320          N  
ATOM   1275  H   LYS A  85       1.168  25.562   6.355  1.00  0.290          H  
ATOM   1276  HA  LYS A  85       1.842  22.824   5.948  1.00  0.260          H  
ATOM   1277 1HB  LYS A  85       2.459  25.297   4.339  1.00  0.380          H  
ATOM   1278 2HB  LYS A  85       2.901  23.676   3.799  1.00  0.380          H  
ATOM   1279 1HG  LYS A  85       0.511  23.013   3.931  1.00  0.380          H  
ATOM   1280 2HG  LYS A  85       0.090  24.662   4.415  1.00  0.380          H  
ATOM   1281 1HD  LYS A  85       1.056  25.528   2.340  1.00  0.380          H  
ATOM   1282 2HD  LYS A  85       1.514  23.890   1.846  1.00  0.380          H  
ATOM   1283 1HE  LYS A  85      -0.914  23.270   1.922  1.00  0.380          H  
ATOM   1284 2HE  LYS A  85      -1.287  24.972   2.246  1.00  0.380          H  
ATOM   1285 1HZ  LYS A  85      -1.424  24.451  -0.088  1.00  0.380          H  
ATOM   1286 2HZ  LYS A  85      -0.202  25.522   0.169  1.00  0.380          H  
ATOM   1287 3HZ  LYS A  85       0.157  23.899  -0.078  1.00  0.380          H  
ATOM   1288  N   GLN A  86       4.382  24.676   6.846  1.00  0.270          N  
ATOM   1289  CA  GLN A  86       5.768  24.662   7.314  1.00  0.290          C  
ATOM   1290  C   GLN A  86       6.008  23.659   8.453  1.00  0.270          C  
ATOM   1291  O   GLN A  86       7.153  23.400   8.823  1.00  0.310          O  
ATOM   1292  CB  GLN A  86       6.193  26.061   7.752  1.00  0.400          C  
ATOM   1293  CG  GLN A  86       5.512  26.560   9.006  1.00  0.400          C  
ATOM   1294  CD  GLN A  86       5.853  27.987   9.292  1.00  0.400          C  
ATOM   1295  OE1 GLN A  86       6.980  28.319   9.679  1.00  0.400          O  
ATOM   1296  NE2 GLN A  86       4.890  28.862   9.078  1.00  0.400          N  
ATOM   1297  H   GLN A  86       3.866  25.544   6.923  1.00  0.320          H  
ATOM   1298  HA  GLN A  86       6.401  24.366   6.477  1.00  0.350          H  
ATOM   1299 1HB  GLN A  86       7.267  26.074   7.931  1.00  0.480          H  
ATOM   1300 2HB  GLN A  86       5.984  26.772   6.954  1.00  0.480          H  
ATOM   1301 1HG  GLN A  86       4.428  26.476   8.910  1.00  0.480          H  
ATOM   1302 2HG  GLN A  86       5.859  25.967   9.846  1.00  0.480          H  
ATOM   1303 1HE2 GLN A  86       5.066  29.834   9.240  1.00  0.480          H  
ATOM   1304 2HE2 GLN A  86       3.958  28.540   8.763  1.00  0.480          H  
ATOM   1305  N   HIS A  87       4.937  23.132   9.052  1.00  0.220          N  
ATOM   1306  CA  HIS A  87       5.050  22.168  10.132  1.00  0.210          C  
ATOM   1307  C   HIS A  87       4.723  20.751   9.603  1.00  0.200          C  
ATOM   1308  O   HIS A  87       4.636  19.770  10.355  1.00  0.200          O  
ATOM   1309  CB  HIS A  87       4.080  22.573  11.269  1.00  0.300          C  
ATOM   1310  CG  HIS A  87       4.375  23.961  11.859  1.00  0.300          C  
ATOM   1311  ND1 HIS A  87       5.480  24.247  12.655  1.00  0.300          N  
ATOM   1312  CD2 HIS A  87       3.705  25.118  11.734  1.00  0.300          C  
ATOM   1313  CE1 HIS A  87       5.461  25.547  12.956  1.00  0.300          C  
ATOM   1314  NE2 HIS A  87       4.399  26.076  12.417  1.00  0.300          N  
ATOM   1315  H   HIS A  87       3.997  23.376   8.735  1.00  0.260          H  
ATOM   1316  HA  HIS A  87       6.067  22.163  10.521  1.00  0.250          H  
ATOM   1317 1HB  HIS A  87       3.060  22.590  10.871  1.00  0.360          H  
ATOM   1318 2HB  HIS A  87       4.094  21.845  12.068  1.00  0.360          H  
ATOM   1319  HD2 HIS A  87       2.802  25.273  11.195  1.00  0.360          H  
ATOM   1320  HE1 HIS A  87       6.194  26.090  13.546  1.00  0.360          H  
ATOM   1321  HE2 HIS A  87       4.109  27.075  12.475  1.00  0.360          H  
ATOM   1322  N   ASP A  88       4.557  20.609   8.287  1.00  0.190          N  
ATOM   1323  CA  ASP A  88       4.180  19.309   7.745  1.00  0.190          C  
ATOM   1324  C   ASP A  88       5.351  18.333   7.508  1.00  0.190          C  
ATOM   1325  O   ASP A  88       5.844  18.128   6.383  1.00  0.200          O  
ATOM   1326  CB  ASP A  88       3.356  19.500   6.474  1.00  0.270          C  
ATOM   1327  CG  ASP A  88       2.731  18.199   5.959  1.00  0.270          C  
ATOM   1328  OD1 ASP A  88       3.169  17.128   6.372  1.00  0.270          O  
ATOM   1329  OD2 ASP A  88       1.782  18.268   5.179  1.00  0.270          O  
ATOM   1330  H   ASP A  88       4.612  21.414   7.657  1.00  0.230          H  
ATOM   1331  HA  ASP A  88       3.514  18.841   8.471  1.00  0.230          H  
ATOM   1332 1HB  ASP A  88       2.563  20.227   6.670  1.00  0.320          H  
ATOM   1333 2HB  ASP A  88       3.992  19.925   5.695  1.00  0.320          H  
ATOM   1334  N   PHE A  89       5.758  17.700   8.604  1.00  0.190          N  
ATOM   1335  CA  PHE A  89       6.833  16.701   8.642  1.00  0.180          C  
ATOM   1336  C   PHE A  89       6.598  15.557   7.661  1.00  0.180          C  
ATOM   1337  O   PHE A  89       7.495  15.127   6.926  1.00  0.180          O  
ATOM   1338  CB  PHE A  89       6.940  16.081  10.045  1.00  0.260          C  
ATOM   1339  CG  PHE A  89       7.843  14.866  10.107  1.00  0.260          C  
ATOM   1340  CD1 PHE A  89       9.205  14.967  10.212  1.00  0.260          C  
ATOM   1341  CD2 PHE A  89       7.285  13.595  10.024  1.00  0.260          C  
ATOM   1342  CE1 PHE A  89       9.984  13.829  10.225  1.00  0.260          C  
ATOM   1343  CE2 PHE A  89       8.052  12.471  10.032  1.00  0.260          C  
ATOM   1344  CZ  PHE A  89       9.408  12.582  10.133  1.00  0.260          C  
ATOM   1345  H   PHE A  89       5.295  18.009   9.465  1.00  0.230          H  
ATOM   1346  HA  PHE A  89       7.775  17.194   8.393  1.00  0.220          H  
ATOM   1347 1HB  PHE A  89       7.334  16.822  10.728  1.00  0.310          H  
ATOM   1348 2HB  PHE A  89       5.954  15.794  10.400  1.00  0.310          H  
ATOM   1349  HD1 PHE A  89       9.671  15.952  10.274  1.00  0.310          H  
ATOM   1350  HD2 PHE A  89       6.213  13.507   9.942  1.00  0.310          H  
ATOM   1351  HE1 PHE A  89      11.062  13.929  10.293  1.00  0.310          H  
ATOM   1352  HE2 PHE A  89       7.577  11.497   9.951  1.00  0.310          H  
ATOM   1353  HZ  PHE A  89      10.028  11.693  10.137  1.00  0.310          H  
ATOM   1354  N   PHE A  90       5.396  15.012   7.720  1.00  0.170          N  
ATOM   1355  CA  PHE A  90       5.076  13.802   6.998  1.00  0.180          C  
ATOM   1356  C   PHE A  90       5.170  13.932   5.491  1.00  0.170          C  
ATOM   1357  O   PHE A  90       5.663  13.011   4.837  1.00  0.190          O  
ATOM   1358  CB  PHE A  90       3.692  13.363   7.388  1.00  0.250          C  
ATOM   1359  CG  PHE A  90       3.611  12.957   8.788  1.00  0.250          C  
ATOM   1360  CD1 PHE A  90       2.955  13.748   9.710  1.00  0.250          C  
ATOM   1361  CD2 PHE A  90       4.199  11.796   9.208  1.00  0.250          C  
ATOM   1362  CE1 PHE A  90       2.889  13.361  11.013  1.00  0.250          C  
ATOM   1363  CE2 PHE A  90       4.133  11.405  10.496  1.00  0.250          C  
ATOM   1364  CZ  PHE A  90       3.474  12.185  11.403  1.00  0.250          C  
ATOM   1365  H   PHE A  90       4.693  15.458   8.294  1.00  0.200          H  
ATOM   1366  HA  PHE A  90       5.786  13.036   7.307  1.00  0.220          H  
ATOM   1367 1HB  PHE A  90       2.976  14.173   7.212  1.00  0.300          H  
ATOM   1368 2HB  PHE A  90       3.414  12.519   6.787  1.00  0.300          H  
ATOM   1369  HD1 PHE A  90       2.477  14.680   9.394  1.00  0.300          H  
ATOM   1370  HD2 PHE A  90       4.719  11.192   8.498  1.00  0.300          H  
ATOM   1371  HE1 PHE A  90       2.363  13.973  11.736  1.00  0.300          H  
ATOM   1372  HE2 PHE A  90       4.599  10.477  10.805  1.00  0.300          H  
ATOM   1373  HZ  PHE A  90       3.411  11.872  12.446  1.00  0.300          H  
ATOM   1374  N   LYS A  91       4.702  15.051   4.920  1.00  0.180          N  
ATOM   1375  CA  LYS A  91       4.817  15.196   3.470  1.00  0.190          C  
ATOM   1376  C   LYS A  91       6.231  15.605   3.101  1.00  0.190          C  
ATOM   1377  O   LYS A  91       6.748  15.195   2.070  1.00  0.210          O  
ATOM   1378  CB  LYS A  91       3.880  16.242   2.889  1.00  0.260          C  
ATOM   1379  CG  LYS A  91       2.436  15.912   2.965  1.00  0.260          C  
ATOM   1380  CD  LYS A  91       1.613  16.980   2.245  1.00  0.260          C  
ATOM   1381  CE  LYS A  91       0.158  16.841   2.560  1.00  0.260          C  
ATOM   1382  NZ  LYS A  91      -0.069  17.160   4.012  1.00  0.260          N  
ATOM   1383  H   LYS A  91       4.250  15.787   5.491  1.00  0.220          H  
ATOM   1384  HA  LYS A  91       4.606  14.234   3.003  1.00  0.230          H  
ATOM   1385 1HB  LYS A  91       4.033  17.190   3.405  1.00  0.310          H  
ATOM   1386 2HB  LYS A  91       4.129  16.395   1.841  1.00  0.310          H  
ATOM   1387 1HG  LYS A  91       2.246  14.940   2.520  1.00  0.310          H  
ATOM   1388 2HG  LYS A  91       2.154  15.860   4.012  1.00  0.310          H  
ATOM   1389 1HD  LYS A  91       1.951  17.970   2.554  1.00  0.310          H  
ATOM   1390 2HD  LYS A  91       1.744  16.883   1.173  1.00  0.310          H  
ATOM   1391 1HE  LYS A  91      -0.416  17.534   1.948  1.00  0.310          H  
ATOM   1392 2HE  LYS A  91      -0.173  15.833   2.350  1.00  0.310          H  
ATOM   1393 1HZ  LYS A  91      -1.048  17.097   4.307  1.00  0.310          H  
ATOM   1394 2HZ  LYS A  91       0.469  16.533   4.593  1.00  0.310          H  
ATOM   1395 3HZ  LYS A  91       0.263  18.114   4.191  1.00  0.310          H  
ATOM   1396  N   SER A  92       6.895  16.426   3.930  1.00  0.190          N  
ATOM   1397  CA  SER A  92       8.252  16.847   3.570  1.00  0.220          C  
ATOM   1398  C   SER A  92       9.246  15.683   3.586  1.00  0.210          C  
ATOM   1399  O   SER A  92      10.268  15.726   2.908  1.00  0.260          O  
ATOM   1400  CB  SER A  92       8.713  17.992   4.440  1.00  0.300          C  
ATOM   1401  OG  SER A  92       8.844  17.614   5.771  1.00  0.300          O  
ATOM   1402  H   SER A  92       6.475  16.787   4.790  1.00  0.230          H  
ATOM   1403  HA  SER A  92       8.220  17.228   2.546  1.00  0.260          H  
ATOM   1404 1HB  SER A  92       9.673  18.353   4.068  1.00  0.360          H  
ATOM   1405 2HB  SER A  92       8.004  18.804   4.357  1.00  0.360          H  
ATOM   1406  HG  SER A  92       7.928  17.596   6.119  1.00  0.360          H  
ATOM   1407  N   ALA A  93       8.913  14.595   4.285  1.00  0.200          N  
ATOM   1408  CA  ALA A  93       9.748  13.406   4.293  1.00  0.180          C  
ATOM   1409  C   ALA A  93       9.618  12.600   2.978  1.00  0.190          C  
ATOM   1410  O   ALA A  93      10.430  11.716   2.723  1.00  0.210          O  
ATOM   1411  CB  ALA A  93       9.369  12.524   5.483  1.00  0.260          C  
ATOM   1412  H   ALA A  93       8.109  14.630   4.921  1.00  0.240          H  
ATOM   1413  HA  ALA A  93      10.785  13.724   4.395  1.00  0.220          H  
ATOM   1414 1HB  ALA A  93      10.012  11.648   5.512  1.00  0.310          H  
ATOM   1415 2HB  ALA A  93       9.482  13.089   6.411  1.00  0.310          H  
ATOM   1416 3HB  ALA A  93       8.329  12.215   5.375  1.00  0.310          H  
ATOM   1417  N   MET A  94       8.626  12.905   2.136  1.00  0.180          N  
ATOM   1418  CA  MET A  94       8.363  12.190   0.887  1.00  0.180          C  
ATOM   1419  C   MET A  94       9.164  12.756  -0.290  1.00  0.180          C  
ATOM   1420  O   MET A  94       9.565  13.913  -0.264  1.00  0.190          O  
ATOM   1421  CB  MET A  94       6.863  12.235   0.611  1.00  0.250          C  
ATOM   1422  CG  MET A  94       6.065  11.497   1.614  1.00  0.250          C  
ATOM   1423  SD  MET A  94       6.312   9.772   1.448  1.00  0.250          S  
ATOM   1424  CE  MET A  94       5.492   9.236   2.870  1.00  0.250          C  
ATOM   1425  H   MET A  94       8.015  13.694   2.362  1.00  0.220          H  
ATOM   1426  HA  MET A  94       8.652  11.159   1.034  1.00  0.220          H  
ATOM   1427 1HB  MET A  94       6.518  13.268   0.586  1.00  0.300          H  
ATOM   1428 2HB  MET A  94       6.640  11.802  -0.336  1.00  0.300          H  
ATOM   1429 1HG  MET A  94       6.376  11.800   2.616  1.00  0.300          H  
ATOM   1430 2HG  MET A  94       5.025  11.699   1.522  1.00  0.300          H  
ATOM   1431 1HE  MET A  94       5.559   8.177   2.920  1.00  0.300          H  
ATOM   1432 2HE  MET A  94       5.971   9.669   3.735  1.00  0.300          H  
ATOM   1433 3HE  MET A  94       4.445   9.543   2.837  1.00  0.300          H  
ATOM   1434  N   PRO A  95       9.383  11.966  -1.364  1.00  0.180          N  
ATOM   1435  CA  PRO A  95       9.007  10.573  -1.664  1.00  0.180          C  
ATOM   1436  C   PRO A  95       9.771   9.502  -0.880  1.00  0.170          C  
ATOM   1437  O   PRO A  95       9.328   8.351  -0.790  1.00  0.190          O  
ATOM   1438  CB  PRO A  95       9.341  10.470  -3.158  1.00  0.270          C  
ATOM   1439  CG  PRO A  95      10.452  11.484  -3.378  1.00  0.270          C  
ATOM   1440  CD  PRO A  95      10.154  12.617  -2.428  1.00  0.270          C  
ATOM   1441  HA  PRO A  95       7.935  10.450  -1.523  1.00  0.220          H  
ATOM   1442 1HB  PRO A  95       9.654   9.440  -3.399  1.00  0.320          H  
ATOM   1443 2HB  PRO A  95       8.442  10.674  -3.761  1.00  0.320          H  
ATOM   1444 1HG  PRO A  95      11.438  11.023  -3.194  1.00  0.320          H  
ATOM   1445 2HG  PRO A  95      10.458  11.819  -4.426  1.00  0.320          H  
ATOM   1446 1HD  PRO A  95      11.087  13.019  -2.010  1.00  0.320          H  
ATOM   1447 2HD  PRO A  95       9.566  13.411  -2.913  1.00  0.320          H  
ATOM   1448  N   GLU A  96      10.904   9.904  -0.279  1.00  0.160          N  
ATOM   1449  CA  GLU A  96      11.805   9.014   0.459  1.00  0.170          C  
ATOM   1450  C   GLU A  96      11.052   8.319   1.592  1.00  0.170          C  
ATOM   1451  O   GLU A  96      11.200   7.114   1.807  1.00  0.200          O  
ATOM   1452  CB  GLU A  96      12.986   9.842   1.019  1.00  0.230          C  
ATOM   1453  CG  GLU A  96      13.990  10.382  -0.056  1.00  0.230          C  
ATOM   1454  CD  GLU A  96      15.121  11.353   0.472  1.00  0.230          C  
ATOM   1455  OE1 GLU A  96      15.084  11.785   1.616  1.00  0.230          O  
ATOM   1456  OE2 GLU A  96      16.021  11.598  -0.289  1.00  0.230          O  
ATOM   1457  H   GLU A  96      11.199  10.866  -0.363  1.00  0.190          H  
ATOM   1458  HA  GLU A  96      12.187   8.256  -0.223  1.00  0.200          H  
ATOM   1459 1HB  GLU A  96      12.595  10.699   1.569  1.00  0.280          H  
ATOM   1460 2HB  GLU A  96      13.534   9.230   1.723  1.00  0.280          H  
ATOM   1461 1HG  GLU A  96      14.469   9.526  -0.529  1.00  0.280          H  
ATOM   1462 2HG  GLU A  96      13.415  10.898  -0.825  1.00  0.280          H  
ATOM   1463  N   GLY A  97      10.199   9.089   2.254  1.00  0.170          N  
ATOM   1464  CA  GLY A  97       9.340   8.632   3.324  1.00  0.190          C  
ATOM   1465  C   GLY A  97       9.944   8.679   4.708  1.00  0.170          C  
ATOM   1466  O   GLY A  97      11.011   9.268   4.940  1.00  0.180          O  
ATOM   1467  H   GLY A  97      10.182  10.077   2.027  1.00  0.200          H  
ATOM   1468 1HA  GLY A  97       8.436   9.231   3.328  1.00  0.230          H  
ATOM   1469 2HA  GLY A  97       9.039   7.620   3.099  1.00  0.230          H  
ATOM   1470  N   TYR A  98       9.218   8.053   5.632  1.00  0.160          N  
ATOM   1471  CA  TYR A  98       9.526   8.019   7.058  1.00  0.150          C  
ATOM   1472  C   TYR A  98       9.257   6.649   7.678  1.00  0.150          C  
ATOM   1473  O   TYR A  98       8.475   5.839   7.166  1.00  0.150          O  
ATOM   1474  CB  TYR A  98       8.731   9.120   7.797  1.00  0.210          C  
ATOM   1475  CG  TYR A  98       7.209   8.972   7.693  1.00  0.210          C  
ATOM   1476  CD1 TYR A  98       6.474   8.231   8.626  1.00  0.210          C  
ATOM   1477  CD2 TYR A  98       6.551   9.599   6.641  1.00  0.210          C  
ATOM   1478  CE1 TYR A  98       5.089   8.118   8.479  1.00  0.210          C  
ATOM   1479  CE2 TYR A  98       5.186   9.489   6.503  1.00  0.210          C  
ATOM   1480  CZ  TYR A  98       4.449   8.752   7.402  1.00  0.210          C  
ATOM   1481  OH  TYR A  98       3.075   8.658   7.232  1.00  0.210          O  
ATOM   1482  H   TYR A  98       8.385   7.568   5.286  1.00  0.190          H  
ATOM   1483  HA  TYR A  98      10.582   8.226   7.192  1.00  0.180          H  
ATOM   1484 1HB  TYR A  98       9.002   9.109   8.858  1.00  0.260          H  
ATOM   1485 2HB  TYR A  98       9.010  10.095   7.405  1.00  0.260          H  
ATOM   1486  HD1 TYR A  98       6.980   7.737   9.460  1.00  0.260          H  
ATOM   1487  HD2 TYR A  98       7.119  10.183   5.917  1.00  0.260          H  
ATOM   1488  HE1 TYR A  98       4.506   7.538   9.192  1.00  0.260          H  
ATOM   1489  HE2 TYR A  98       4.686   9.985   5.677  1.00  0.260          H  
ATOM   1490  HH  TYR A  98       2.710   7.928   7.776  1.00  0.260          H  
ATOM   1491  N   VAL A  99       9.918   6.399   8.796  1.00  0.140          N  
ATOM   1492  CA  VAL A  99       9.740   5.188   9.562  1.00  0.150          C  
ATOM   1493  C   VAL A  99       9.032   5.516  10.842  1.00  0.150          C  
ATOM   1494  O   VAL A  99       9.481   6.346  11.639  1.00  0.140          O  
ATOM   1495  CB  VAL A  99      11.073   4.508   9.923  1.00  0.210          C  
ATOM   1496  CG1 VAL A  99      10.799   3.241  10.760  1.00  0.210          C  
ATOM   1497  CG2 VAL A  99      11.826   4.180   8.671  1.00  0.210          C  
ATOM   1498  H   VAL A  99      10.557   7.106   9.139  1.00  0.170          H  
ATOM   1499  HA  VAL A  99       9.132   4.491   8.988  1.00  0.180          H  
ATOM   1500  HB  VAL A  99      11.668   5.186  10.537  1.00  0.250          H  
ATOM   1501 1HG1 VAL A  99      11.737   2.788  11.023  1.00  0.250          H  
ATOM   1502 2HG1 VAL A  99      10.268   3.488  11.674  1.00  0.250          H  
ATOM   1503 3HG1 VAL A  99      10.199   2.538  10.177  1.00  0.250          H  
ATOM   1504 1HG2 VAL A  99      12.773   3.711   8.921  1.00  0.250          H  
ATOM   1505 2HG2 VAL A  99      11.232   3.508   8.048  1.00  0.250          H  
ATOM   1506 3HG2 VAL A  99      12.008   5.104   8.154  1.00  0.250          H  
ATOM   1507  N   GLN A 100       7.920   4.856  11.027  1.00  0.160          N  
ATOM   1508  CA  GLN A 100       7.079   5.061  12.166  1.00  0.160          C  
ATOM   1509  C   GLN A 100       7.172   3.922  13.153  1.00  0.150          C  
ATOM   1510  O   GLN A 100       6.993   2.763  12.799  1.00  0.170          O  
ATOM   1511  CB  GLN A 100       5.668   5.207  11.676  1.00  0.220          C  
ATOM   1512  CG  GLN A 100       4.694   5.471  12.700  1.00  0.220          C  
ATOM   1513  CD  GLN A 100       3.460   5.746  12.049  1.00  0.220          C  
ATOM   1514  OE1 GLN A 100       2.649   4.849  11.811  1.00  0.220          O  
ATOM   1515  NE2 GLN A 100       3.302   7.012  11.685  1.00  0.220          N  
ATOM   1516  H   GLN A 100       7.652   4.187  10.307  1.00  0.190          H  
ATOM   1517  HA  GLN A 100       7.383   5.977  12.666  1.00  0.190          H  
ATOM   1518 1HB  GLN A 100       5.627   6.026  10.961  1.00  0.270          H  
ATOM   1519 2HB  GLN A 100       5.374   4.304  11.146  1.00  0.270          H  
ATOM   1520 1HG  GLN A 100       4.572   4.598  13.342  1.00  0.270          H  
ATOM   1521 2HG  GLN A 100       5.010   6.339  13.276  1.00  0.270          H  
ATOM   1522 1HE2 GLN A 100       2.502   7.305  11.158  1.00  0.270          H  
ATOM   1523 2HE2 GLN A 100       4.043   7.682  11.907  1.00  0.270          H  
ATOM   1524  N   GLU A 101       7.432   4.240  14.405  1.00  0.140          N  
ATOM   1525  CA  GLU A 101       7.510   3.218  15.441  1.00  0.130          C  
ATOM   1526  C   GLU A 101       6.543   3.564  16.562  1.00  0.140          C  
ATOM   1527  O   GLU A 101       6.455   4.710  17.005  1.00  0.190          O  
ATOM   1528  CB  GLU A 101       8.964   3.054  15.932  1.00  0.190          C  
ATOM   1529  CG  GLU A 101       9.925   2.465  14.854  1.00  0.190          C  
ATOM   1530  CD  GLU A 101      11.389   2.329  15.281  1.00  0.190          C  
ATOM   1531  OE1 GLU A 101      11.706   2.800  16.343  1.00  0.190          O  
ATOM   1532  OE2 GLU A 101      12.184   1.737  14.552  1.00  0.190          O  
ATOM   1533  H   GLU A 101       7.599   5.223  14.633  1.00  0.170          H  
ATOM   1534  HA  GLU A 101       7.195   2.266  15.023  1.00  0.160          H  
ATOM   1535 1HB  GLU A 101       9.357   4.023  16.234  1.00  0.220          H  
ATOM   1536 2HB  GLU A 101       8.985   2.401  16.802  1.00  0.220          H  
ATOM   1537 1HG  GLU A 101       9.550   1.482  14.621  1.00  0.220          H  
ATOM   1538 2HG  GLU A 101       9.866   3.071  13.960  1.00  0.220          H  
ATOM   1539  N   ARG A 102       5.783   2.579  17.018  1.00  0.140          N  
ATOM   1540  CA  ARG A 102       4.799   2.866  18.051  1.00  0.180          C  
ATOM   1541  C   ARG A 102       4.552   1.735  19.038  1.00  0.160          C  
ATOM   1542  O   ARG A 102       4.551   0.553  18.680  1.00  0.220          O  
ATOM   1543  CB  ARG A 102       3.486   3.279  17.394  1.00  0.240          C  
ATOM   1544  CG  ARG A 102       2.347   3.765  18.333  1.00  0.240          C  
ATOM   1545  CD  ARG A 102       1.162   4.184  17.574  1.00  0.240          C  
ATOM   1546  NE  ARG A 102       0.543   3.047  17.008  1.00  0.240          N  
ATOM   1547  CZ  ARG A 102       0.540   2.678  15.715  1.00  0.240          C  
ATOM   1548  NH1 ARG A 102       1.109   3.391  14.758  1.00  0.240          N  
ATOM   1549  NH2 ARG A 102      -0.029   1.559  15.416  1.00  0.240          N  
ATOM   1550  H   ARG A 102       5.907   1.639  16.629  1.00  0.170          H  
ATOM   1551  HA  ARG A 102       5.170   3.711  18.614  1.00  0.220          H  
ATOM   1552 1HB  ARG A 102       3.684   4.075  16.686  1.00  0.280          H  
ATOM   1553 2HB  ARG A 102       3.118   2.433  16.835  1.00  0.280          H  
ATOM   1554 1HG  ARG A 102       2.037   2.962  18.997  1.00  0.280          H  
ATOM   1555 2HG  ARG A 102       2.663   4.604  18.915  1.00  0.280          H  
ATOM   1556 1HD  ARG A 102       0.455   4.653  18.247  1.00  0.280          H  
ATOM   1557 2HD  ARG A 102       1.423   4.876  16.802  1.00  0.280          H  
ATOM   1558  HE  ARG A 102       0.093   2.420  17.662  1.00  0.280          H  
ATOM   1559 1HH1 ARG A 102       1.563   4.255  14.969  1.00  0.280          H  
ATOM   1560 2HH1 ARG A 102       1.094   3.061  13.795  1.00  0.280          H  
ATOM   1561 1HH2 ARG A 102      -0.460   0.994  16.129  1.00  0.280          H  
ATOM   1562 2HH2 ARG A 102      -0.005   1.232  14.474  1.00  0.280          H  
ATOM   1563  N   THR A 103       4.333   2.109  20.296  1.00  0.140          N  
ATOM   1564  CA  THR A 103       3.928   1.136  21.306  1.00  0.130          C  
ATOM   1565  C   THR A 103       2.542   1.527  21.810  1.00  0.110          C  
ATOM   1566  O   THR A 103       2.271   2.704  22.079  1.00  0.120          O  
ATOM   1567  CB  THR A 103       4.924   1.015  22.477  1.00  0.190          C  
ATOM   1568  OG1 THR A 103       6.207   0.622  21.973  1.00  0.190          O  
ATOM   1569  CG2 THR A 103       4.436  -0.093  23.432  1.00  0.190          C  
ATOM   1570  H   THR A 103       4.405   3.106  20.520  1.00  0.170          H  
ATOM   1571  HA  THR A 103       3.853   0.160  20.842  1.00  0.160          H  
ATOM   1572  HB  THR A 103       5.009   1.962  23.009  1.00  0.220          H  
ATOM   1573  HG1 THR A 103       6.583   1.357  21.485  1.00  0.220          H  
ATOM   1574 1HG2 THR A 103       5.150  -0.203  24.238  1.00  0.220          H  
ATOM   1575 2HG2 THR A 103       3.463   0.154  23.843  1.00  0.220          H  
ATOM   1576 3HG2 THR A 103       4.359  -1.033  22.894  1.00  0.220          H  
ATOM   1577  N   ILE A 104       1.636   0.553  21.853  1.00  0.100          N  
ATOM   1578  CA  ILE A 104       0.271   0.806  22.282  1.00  0.090          C  
ATOM   1579  C   ILE A 104      -0.058  -0.010  23.504  1.00  0.080          C  
ATOM   1580  O   ILE A 104      -0.094  -1.241  23.437  1.00  0.090          O  
ATOM   1581  CB  ILE A 104      -0.739   0.370  21.230  1.00  0.130          C  
ATOM   1582  CG1 ILE A 104      -0.447   1.039  19.919  1.00  0.130          C  
ATOM   1583  CG2 ILE A 104      -2.134   0.792  21.742  1.00  0.130          C  
ATOM   1584  CD1 ILE A 104      -1.253   0.483  18.773  1.00  0.130          C  
ATOM   1585  H   ILE A 104       1.935  -0.388  21.602  1.00  0.120          H  
ATOM   1586  HA  ILE A 104       0.151   1.860  22.513  1.00  0.110          H  
ATOM   1587  HB  ILE A 104      -0.712  -0.690  21.093  1.00  0.160          H  
ATOM   1588 1HG1 ILE A 104      -0.617   2.072  20.039  1.00  0.160          H  
ATOM   1589 2HG1 ILE A 104       0.602   0.903  19.671  1.00  0.160          H  
ATOM   1590 1HG2 ILE A 104      -2.896   0.521  21.040  1.00  0.160          H  
ATOM   1591 2HG2 ILE A 104      -2.367   0.310  22.690  1.00  0.160          H  
ATOM   1592 3HG2 ILE A 104      -2.145   1.875  21.884  1.00  0.160          H  
ATOM   1593 1HD1 ILE A 104      -1.012   0.983  17.882  1.00  0.160          H  
ATOM   1594 2HD1 ILE A 104      -1.018  -0.554  18.663  1.00  0.160          H  
ATOM   1595 3HD1 ILE A 104      -2.309   0.589  18.941  1.00  0.160          H  
ATOM   1596  N   PHE A 105      -0.393   0.642  24.596  1.00  0.090          N  
ATOM   1597  CA  PHE A 105      -0.712  -0.119  25.793  1.00  0.090          C  
ATOM   1598  C   PHE A 105      -2.205  -0.145  26.019  1.00  0.090          C  
ATOM   1599  O   PHE A 105      -2.850   0.901  26.088  1.00  0.100          O  
ATOM   1600  CB  PHE A 105      -0.034   0.485  27.009  1.00  0.130          C  
ATOM   1601  CG  PHE A 105       1.438   0.452  26.944  1.00  0.130          C  
ATOM   1602  CD1 PHE A 105       2.119   1.532  26.409  1.00  0.130          C  
ATOM   1603  CD2 PHE A 105       2.155  -0.634  27.412  1.00  0.130          C  
ATOM   1604  CE1 PHE A 105       3.486   1.535  26.352  1.00  0.130          C  
ATOM   1605  CE2 PHE A 105       3.527  -0.639  27.352  1.00  0.130          C  
ATOM   1606  CZ  PHE A 105       4.193   0.450  26.827  1.00  0.130          C  
ATOM   1607  H   PHE A 105      -0.358   1.667  24.588  1.00  0.110          H  
ATOM   1608  HA  PHE A 105      -0.371  -1.143  25.670  1.00  0.110          H  
ATOM   1609 1HB  PHE A 105      -0.339   1.502  27.131  1.00  0.150          H  
ATOM   1610 2HB  PHE A 105      -0.351  -0.058  27.898  1.00  0.150          H  
ATOM   1611  HD1 PHE A 105       1.549   2.388  26.033  1.00  0.150          H  
ATOM   1612  HD2 PHE A 105       1.624  -1.489  27.832  1.00  0.150          H  
ATOM   1613  HE1 PHE A 105       4.012   2.391  25.930  1.00  0.150          H  
ATOM   1614  HE2 PHE A 105       4.089  -1.497  27.722  1.00  0.150          H  
ATOM   1615  HZ  PHE A 105       5.281   0.450  26.780  1.00  0.150          H  
ATOM   1616  N   PHE A 106      -2.779  -1.327  26.146  1.00  0.090          N  
ATOM   1617  CA  PHE A 106      -4.204  -1.396  26.353  1.00  0.090          C  
ATOM   1618  C   PHE A 106      -4.472  -1.587  27.839  1.00  0.110          C  
ATOM   1619  O   PHE A 106      -3.943  -2.509  28.467  1.00  0.110          O  
ATOM   1620  CB  PHE A 106      -4.783  -2.511  25.499  1.00  0.130          C  
ATOM   1621  CG  PHE A 106      -4.659  -2.247  24.019  1.00  0.130          C  
ATOM   1622  CD1 PHE A 106      -3.547  -2.703  23.335  1.00  0.130          C  
ATOM   1623  CD2 PHE A 106      -5.636  -1.565  23.306  1.00  0.130          C  
ATOM   1624  CE1 PHE A 106      -3.408  -2.509  21.995  1.00  0.130          C  
ATOM   1625  CE2 PHE A 106      -5.501  -1.373  21.938  1.00  0.130          C  
ATOM   1626  CZ  PHE A 106      -4.387  -1.849  21.287  1.00  0.130          C  
ATOM   1627  H   PHE A 106      -2.253  -2.207  26.087  1.00  0.110          H  
ATOM   1628  HA  PHE A 106      -4.661  -0.458  26.044  1.00  0.110          H  
ATOM   1629 1HB  PHE A 106      -4.245  -3.432  25.712  1.00  0.150          H  
ATOM   1630 2HB  PHE A 106      -5.826  -2.675  25.740  1.00  0.150          H  
ATOM   1631  HD1 PHE A 106      -2.777  -3.231  23.886  1.00  0.150          H  
ATOM   1632  HD2 PHE A 106      -6.522  -1.192  23.825  1.00  0.150          H  
ATOM   1633  HE1 PHE A 106      -2.523  -2.880  21.496  1.00  0.150          H  
ATOM   1634  HE2 PHE A 106      -6.278  -0.844  21.376  1.00  0.150          H  
ATOM   1635  HZ  PHE A 106      -4.278  -1.697  20.213  1.00  0.150          H  
ATOM   1636  N   LYS A 107      -5.257  -0.676  28.410  1.00  0.150          N  
ATOM   1637  CA  LYS A 107      -5.553  -0.704  29.830  1.00  0.200          C  
ATOM   1638  C   LYS A 107      -6.060  -2.069  30.262  1.00  0.190          C  
ATOM   1639  O   LYS A 107      -6.955  -2.647  29.637  1.00  0.190          O  
ATOM   1640  CB  LYS A 107      -6.576   0.384  30.191  1.00  0.260          C  
ATOM   1641  CG  LYS A 107      -6.901   0.475  31.695  1.00  0.260          C  
ATOM   1642  CD  LYS A 107      -7.842   1.638  32.028  1.00  0.260          C  
ATOM   1643  CE  LYS A 107      -8.044   1.787  33.560  1.00  0.260          C  
ATOM   1644  NZ  LYS A 107      -8.894   0.686  34.166  1.00  0.260          N  
ATOM   1645  H   LYS A 107      -5.632   0.083  27.831  1.00  0.180          H  
ATOM   1646  HA  LYS A 107      -4.631  -0.503  30.376  1.00  0.240          H  
ATOM   1647 1HB  LYS A 107      -6.210   1.355  29.851  1.00  0.310          H  
ATOM   1648 2HB  LYS A 107      -7.508   0.187  29.662  1.00  0.310          H  
ATOM   1649 1HG  LYS A 107      -7.396  -0.441  31.992  1.00  0.310          H  
ATOM   1650 2HG  LYS A 107      -5.982   0.572  32.271  1.00  0.310          H  
ATOM   1651 1HD  LYS A 107      -7.430   2.567  31.629  1.00  0.310          H  
ATOM   1652 2HD  LYS A 107      -8.811   1.462  31.558  1.00  0.310          H  
ATOM   1653 1HE  LYS A 107      -7.069   1.779  34.043  1.00  0.310          H  
ATOM   1654 2HE  LYS A 107      -8.525   2.744  33.753  1.00  0.310          H  
ATOM   1655 1HZ  LYS A 107      -8.988   0.844  35.154  1.00  0.310          H  
ATOM   1656 2HZ  LYS A 107      -9.805   0.688  33.743  1.00  0.310          H  
ATOM   1657 3HZ  LYS A 107      -8.475  -0.254  34.030  1.00  0.310          H  
ATOM   1658  N   ASP A 108      -5.439  -2.591  31.322  1.00  0.200          N  
ATOM   1659  CA  ASP A 108      -5.745  -3.880  31.933  1.00  0.180          C  
ATOM   1660  C   ASP A 108      -5.748  -5.014  30.906  1.00  0.150          C  
ATOM   1661  O   ASP A 108      -6.513  -5.975  31.035  1.00  0.170          O  
ATOM   1662  CB  ASP A 108      -7.103  -3.787  32.624  1.00  0.260          C  
ATOM   1663  CG  ASP A 108      -7.118  -2.689  33.699  1.00  0.260          C  
ATOM   1664  OD1 ASP A 108      -6.125  -2.499  34.370  1.00  0.260          O  
ATOM   1665  OD2 ASP A 108      -8.129  -2.007  33.808  1.00  0.260          O  
ATOM   1666  H   ASP A 108      -4.711  -2.041  31.756  1.00  0.240          H  
ATOM   1667  HA  ASP A 108      -4.979  -4.096  32.678  1.00  0.220          H  
ATOM   1668 1HB  ASP A 108      -7.879  -3.576  31.882  1.00  0.310          H  
ATOM   1669 2HB  ASP A 108      -7.343  -4.739  33.090  1.00  0.310          H  
ATOM   1670  N   ASP A 109      -4.842  -4.926  29.939  1.00  0.130          N  
ATOM   1671  CA  ASP A 109      -4.687  -5.863  28.844  1.00  0.120          C  
ATOM   1672  C   ASP A 109      -3.238  -5.758  28.343  1.00  0.110          C  
ATOM   1673  O   ASP A 109      -2.396  -5.105  28.965  1.00  0.130          O  
ATOM   1674  CB  ASP A 109      -5.740  -5.599  27.736  1.00  0.170          C  
ATOM   1675  CG  ASP A 109      -6.094  -6.868  26.881  1.00  0.170          C  
ATOM   1676  OD1 ASP A 109      -5.287  -7.788  26.913  1.00  0.170          O  
ATOM   1677  OD2 ASP A 109      -7.097  -6.909  26.204  1.00  0.170          O  
ATOM   1678  H   ASP A 109      -4.243  -4.098  29.883  1.00  0.160          H  
ATOM   1679  HA  ASP A 109      -4.842  -6.873  29.221  1.00  0.140          H  
ATOM   1680 1HB  ASP A 109      -6.654  -5.209  28.196  1.00  0.210          H  
ATOM   1681 2HB  ASP A 109      -5.369  -4.831  27.086  1.00  0.210          H  
ATOM   1682  N   GLY A 110      -2.928  -6.486  27.293  1.00  0.110          N  
ATOM   1683  CA  GLY A 110      -1.576  -6.520  26.726  1.00  0.110          C  
ATOM   1684  C   GLY A 110      -1.218  -5.266  25.920  1.00  0.110          C  
ATOM   1685  O   GLY A 110      -1.887  -4.226  25.999  1.00  0.120          O  
ATOM   1686  H   GLY A 110      -3.691  -7.033  26.904  1.00  0.130          H  
ATOM   1687 1HA  GLY A 110      -0.850  -6.668  27.524  1.00  0.130          H  
ATOM   1688 2HA  GLY A 110      -1.488  -7.384  26.075  1.00  0.130          H  
ATOM   1689  N   ASN A 111      -0.150  -5.360  25.133  1.00  0.120          N  
ATOM   1690  CA  ASN A 111       0.302  -4.202  24.369  1.00  0.120          C  
ATOM   1691  C   ASN A 111       0.798  -4.549  22.970  1.00  0.110          C  
ATOM   1692  O   ASN A 111       1.216  -5.669  22.685  1.00  0.110          O  
ATOM   1693  CB  ASN A 111       1.362  -3.443  25.170  1.00  0.170          C  
ATOM   1694  CG  ASN A 111       2.652  -4.197  25.451  1.00  0.170          C  
ATOM   1695  OD1 ASN A 111       3.539  -4.330  24.600  1.00  0.170          O  
ATOM   1696  ND2 ASN A 111       2.774  -4.683  26.669  1.00  0.170          N  
ATOM   1697  H   ASN A 111       0.344  -6.258  25.107  1.00  0.140          H  
ATOM   1698  HA  ASN A 111      -0.545  -3.535  24.233  1.00  0.140          H  
ATOM   1699 1HB  ASN A 111       1.629  -2.527  24.646  1.00  0.200          H  
ATOM   1700 2HB  ASN A 111       0.928  -3.151  26.122  1.00  0.200          H  
ATOM   1701 1HD2 ASN A 111       3.608  -5.171  26.941  1.00  0.200          H  
ATOM   1702 2HD2 ASN A 111       2.036  -4.555  27.333  1.00  0.200          H  
ATOM   1703  N   TYR A 112       0.721  -3.582  22.069  1.00  0.110          N  
ATOM   1704  CA  TYR A 112       1.227  -3.793  20.719  1.00  0.110          C  
ATOM   1705  C   TYR A 112       2.500  -3.029  20.480  1.00  0.100          C  
ATOM   1706  O   TYR A 112       2.653  -1.888  20.911  1.00  0.110          O  
ATOM   1707  CB  TYR A 112       0.247  -3.331  19.621  1.00  0.150          C  
ATOM   1708  CG  TYR A 112      -1.080  -4.094  19.386  1.00  0.150          C  
ATOM   1709  CD1 TYR A 112      -2.125  -3.438  18.732  1.00  0.150          C  
ATOM   1710  CD2 TYR A 112      -1.264  -5.390  19.783  1.00  0.150          C  
ATOM   1711  CE1 TYR A 112      -3.318  -4.065  18.507  1.00  0.150          C  
ATOM   1712  CE2 TYR A 112      -2.477  -6.015  19.556  1.00  0.150          C  
ATOM   1713  CZ  TYR A 112      -3.491  -5.350  18.929  1.00  0.150          C  
ATOM   1714  OH  TYR A 112      -4.682  -5.956  18.732  1.00  0.150          O  
ATOM   1715  H   TYR A 112       0.342  -2.680  22.365  1.00  0.130          H  
ATOM   1716  HA  TYR A 112       1.466  -4.843  20.582  1.00  0.130          H  
ATOM   1717 1HB  TYR A 112      -0.009  -2.318  19.823  1.00  0.180          H  
ATOM   1718 2HB  TYR A 112       0.789  -3.309  18.691  1.00  0.180          H  
ATOM   1719  HD1 TYR A 112      -2.006  -2.425  18.398  1.00  0.180          H  
ATOM   1720  HD2 TYR A 112      -0.481  -5.917  20.280  1.00  0.180          H  
ATOM   1721  HE1 TYR A 112      -4.125  -3.536  17.999  1.00  0.180          H  
ATOM   1722  HE2 TYR A 112      -2.629  -7.041  19.886  1.00  0.180          H  
ATOM   1723  HH  TYR A 112      -4.680  -6.808  19.170  1.00  0.180          H  
ATOM   1724  N   LYS A 113       3.387  -3.626  19.717  1.00  0.100          N  
ATOM   1725  CA  LYS A 113       4.560  -2.925  19.248  1.00  0.110          C  
ATOM   1726  C   LYS A 113       4.561  -2.989  17.737  1.00  0.110          C  
ATOM   1727  O   LYS A 113       4.366  -4.054  17.138  1.00  0.140          O  
ATOM   1728  CB  LYS A 113       5.842  -3.509  19.845  1.00  0.150          C  
ATOM   1729  CG  LYS A 113       5.951  -3.318  21.355  1.00  0.150          C  
ATOM   1730  CD  LYS A 113       7.289  -3.790  21.902  1.00  0.150          C  
ATOM   1731  CE  LYS A 113       7.372  -3.556  23.411  1.00  0.150          C  
ATOM   1732  NZ  LYS A 113       8.707  -3.943  23.968  1.00  0.150          N  
ATOM   1733  H   LYS A 113       3.236  -4.608  19.476  1.00  0.120          H  
ATOM   1734  HA  LYS A 113       4.496  -1.875  19.532  1.00  0.130          H  
ATOM   1735 1HB  LYS A 113       5.887  -4.580  19.632  1.00  0.180          H  
ATOM   1736 2HB  LYS A 113       6.706  -3.040  19.376  1.00  0.180          H  
ATOM   1737 1HG  LYS A 113       5.835  -2.258  21.573  1.00  0.180          H  
ATOM   1738 2HG  LYS A 113       5.145  -3.861  21.852  1.00  0.180          H  
ATOM   1739 1HD  LYS A 113       7.412  -4.853  21.697  1.00  0.180          H  
ATOM   1740 2HD  LYS A 113       8.095  -3.245  21.414  1.00  0.180          H  
ATOM   1741 1HE  LYS A 113       7.192  -2.501  23.617  1.00  0.180          H  
ATOM   1742 2HE  LYS A 113       6.598  -4.145  23.904  1.00  0.180          H  
ATOM   1743 1HZ  LYS A 113       8.715  -3.772  24.965  1.00  0.180          H  
ATOM   1744 2HZ  LYS A 113       8.894  -4.922  23.797  1.00  0.180          H  
ATOM   1745 3HZ  LYS A 113       9.427  -3.387  23.527  1.00  0.180          H  
ATOM   1746  N   THR A 114       4.780  -1.857  17.099  1.00  0.110          N  
ATOM   1747  CA  THR A 114       4.788  -1.878  15.656  1.00  0.160          C  
ATOM   1748  C   THR A 114       5.774  -0.927  15.031  1.00  0.140          C  
ATOM   1749  O   THR A 114       6.169   0.092  15.613  1.00  0.190          O  
ATOM   1750  CB  THR A 114       3.385  -1.629  15.082  1.00  0.200          C  
ATOM   1751  OG1 THR A 114       3.434  -1.796  13.670  1.00  0.200          O  
ATOM   1752  CG2 THR A 114       2.888  -0.250  15.404  1.00  0.200          C  
ATOM   1753  H   THR A 114       4.898  -0.985  17.621  1.00  0.130          H  
ATOM   1754  HA  THR A 114       5.088  -2.874  15.351  1.00  0.190          H  
ATOM   1755  HB  THR A 114       2.704  -2.356  15.494  1.00  0.240          H  
ATOM   1756  HG1 THR A 114       3.650  -2.733  13.493  1.00  0.240          H  
ATOM   1757 1HG2 THR A 114       1.911  -0.146  14.971  1.00  0.240          H  
ATOM   1758 2HG2 THR A 114       2.833  -0.121  16.487  1.00  0.240          H  
ATOM   1759 3HG2 THR A 114       3.556   0.499  14.982  1.00  0.240          H  
ATOM   1760  N   ARG A 115       6.186  -1.298  13.832  1.00  0.100          N  
ATOM   1761  CA  ARG A 115       7.071  -0.497  13.018  1.00  0.100          C  
ATOM   1762  C   ARG A 115       6.550  -0.438  11.599  1.00  0.100          C  
ATOM   1763  O   ARG A 115       6.165  -1.459  11.028  1.00  0.130          O  
ATOM   1764  CB  ARG A 115       8.476  -1.067  13.049  1.00  0.140          C  
ATOM   1765  CG  ARG A 115       9.512  -0.296  12.263  1.00  0.140          C  
ATOM   1766  CD  ARG A 115      10.850  -0.830  12.540  1.00  0.140          C  
ATOM   1767  NE  ARG A 115      11.888  -0.014  11.965  1.00  0.140          N  
ATOM   1768  CZ  ARG A 115      12.394  -0.126  10.703  1.00  0.140          C  
ATOM   1769  NH1 ARG A 115      11.925  -1.038   9.869  1.00  0.140          N  
ATOM   1770  NH2 ARG A 115      13.364   0.684  10.306  1.00  0.140          N  
ATOM   1771  H   ARG A 115       5.814  -2.181  13.471  1.00  0.120          H  
ATOM   1772  HA  ARG A 115       7.100   0.505  13.424  1.00  0.120          H  
ATOM   1773 1HB  ARG A 115       8.815  -1.116  14.081  1.00  0.170          H  
ATOM   1774 2HB  ARG A 115       8.459  -2.086  12.661  1.00  0.170          H  
ATOM   1775 1HG  ARG A 115       9.318  -0.418  11.198  1.00  0.170          H  
ATOM   1776 2HG  ARG A 115       9.483   0.760  12.505  1.00  0.170          H  
ATOM   1777 1HD  ARG A 115      11.002  -0.838  13.623  1.00  0.170          H  
ATOM   1778 2HD  ARG A 115      10.939  -1.844  12.160  1.00  0.170          H  
ATOM   1779  HE  ARG A 115      12.266   0.711  12.601  1.00  0.170          H  
ATOM   1780 1HH1 ARG A 115      11.186  -1.664  10.158  1.00  0.170          H  
ATOM   1781 2HH1 ARG A 115      12.304  -1.114   8.934  1.00  0.170          H  
ATOM   1782 1HH2 ARG A 115      13.729   1.382  10.942  1.00  0.170          H  
ATOM   1783 2HH2 ARG A 115      13.743   0.605   9.374  1.00  0.170          H  
ATOM   1784  N   ALA A 116       6.572   0.737  10.990  1.00  0.110          N  
ATOM   1785  CA  ALA A 116       6.107   0.810   9.627  1.00  0.130          C  
ATOM   1786  C   ALA A 116       6.906   1.751   8.753  1.00  0.140          C  
ATOM   1787  O   ALA A 116       7.326   2.838   9.152  1.00  0.200          O  
ATOM   1788  CB  ALA A 116       4.657   1.242   9.607  1.00  0.170          C  
ATOM   1789  H   ALA A 116       6.867   1.565  11.499  1.00  0.130          H  
ATOM   1790  HA  ALA A 116       6.201  -0.180   9.210  1.00  0.160          H  
ATOM   1791 1HB  ALA A 116       4.322   1.236   8.584  1.00  0.210          H  
ATOM   1792 2HB  ALA A 116       4.069   0.555  10.193  1.00  0.210          H  
ATOM   1793 3HB  ALA A 116       4.561   2.242  10.021  1.00  0.210          H  
ATOM   1794  N   GLU A 117       7.085   1.327   7.520  1.00  0.130          N  
ATOM   1795  CA  GLU A 117       7.794   2.105   6.524  1.00  0.140          C  
ATOM   1796  C   GLU A 117       6.773   2.757   5.599  1.00  0.140          C  
ATOM   1797  O   GLU A 117       6.018   2.062   4.906  1.00  0.140          O  
ATOM   1798  CB  GLU A 117       8.752   1.160   5.774  1.00  0.190          C  
ATOM   1799  CG  GLU A 117       9.681   1.772   4.747  1.00  0.190          C  
ATOM   1800  CD  GLU A 117      10.558   0.713   4.088  1.00  0.190          C  
ATOM   1801  OE1 GLU A 117      10.297  -0.442   4.308  1.00  0.190          O  
ATOM   1802  OE2 GLU A 117      11.506   1.049   3.385  1.00  0.190          O  
ATOM   1803  H   GLU A 117       6.697   0.409   7.279  1.00  0.160          H  
ATOM   1804  HA  GLU A 117       8.368   2.891   7.015  1.00  0.170          H  
ATOM   1805 1HB  GLU A 117       9.375   0.644   6.502  1.00  0.230          H  
ATOM   1806 2HB  GLU A 117       8.168   0.403   5.263  1.00  0.230          H  
ATOM   1807 1HG  GLU A 117       9.101   2.308   3.993  1.00  0.230          H  
ATOM   1808 2HG  GLU A 117      10.319   2.473   5.258  1.00  0.230          H  
ATOM   1809  N   VAL A 118       6.719   4.091   5.597  1.00  0.150          N  
ATOM   1810  CA  VAL A 118       5.729   4.769   4.768  1.00  0.150          C  
ATOM   1811  C   VAL A 118       6.470   5.598   3.722  1.00  0.160          C  
ATOM   1812  O   VAL A 118       7.217   6.520   4.058  1.00  0.160          O  
ATOM   1813  CB  VAL A 118       4.800   5.635   5.641  1.00  0.210          C  
ATOM   1814  CG1 VAL A 118       3.731   6.321   4.771  1.00  0.210          C  
ATOM   1815  CG2 VAL A 118       4.153   4.766   6.719  1.00  0.210          C  
ATOM   1816  H   VAL A 118       7.362   4.635   6.182  1.00  0.180          H  
ATOM   1817  HA  VAL A 118       5.125   4.029   4.264  1.00  0.180          H  
ATOM   1818  HB  VAL A 118       5.390   6.407   6.114  1.00  0.250          H  
ATOM   1819 1HG1 VAL A 118       3.089   6.934   5.389  1.00  0.250          H  
ATOM   1820 2HG1 VAL A 118       4.192   6.932   4.042  1.00  0.250          H  
ATOM   1821 3HG1 VAL A 118       3.131   5.558   4.274  1.00  0.250          H  
ATOM   1822 1HG2 VAL A 118       3.509   5.377   7.345  1.00  0.250          H  
ATOM   1823 2HG2 VAL A 118       3.573   4.005   6.238  1.00  0.250          H  
ATOM   1824 3HG2 VAL A 118       4.918   4.302   7.342  1.00  0.250          H  
ATOM   1825  N   LYS A 119       6.267   5.255   2.449  1.00  0.160          N  
ATOM   1826  CA  LYS A 119       7.024   5.875   1.349  1.00  0.160          C  
ATOM   1827  C   LYS A 119       6.355   5.704  -0.001  1.00  0.170          C  
ATOM   1828  O   LYS A 119       5.398   4.939  -0.123  1.00  0.190          O  
ATOM   1829  CB  LYS A 119       8.406   5.243   1.268  1.00  0.220          C  
ATOM   1830  CG  LYS A 119       8.361   3.757   0.933  1.00  0.220          C  
ATOM   1831  CD  LYS A 119       9.731   3.143   0.927  1.00  0.220          C  
ATOM   1832  CE  LYS A 119       9.659   1.673   0.530  1.00  0.220          C  
ATOM   1833  NZ  LYS A 119      10.985   1.022   0.583  1.00  0.220          N  
ATOM   1834  H   LYS A 119       5.594   4.497   2.276  1.00  0.190          H  
ATOM   1835  HA  LYS A 119       7.127   6.938   1.543  1.00  0.190          H  
ATOM   1836 1HB  LYS A 119       9.002   5.755   0.506  1.00  0.270          H  
ATOM   1837 2HB  LYS A 119       8.923   5.360   2.217  1.00  0.270          H  
ATOM   1838 1HG  LYS A 119       7.744   3.237   1.668  1.00  0.270          H  
ATOM   1839 2HG  LYS A 119       7.915   3.614  -0.054  1.00  0.270          H  
ATOM   1840 1HD  LYS A 119      10.363   3.679   0.218  1.00  0.270          H  
ATOM   1841 2HD  LYS A 119      10.179   3.222   1.920  1.00  0.270          H  
ATOM   1842 1HE  LYS A 119       8.982   1.151   1.209  1.00  0.270          H  
ATOM   1843 2HE  LYS A 119       9.266   1.598  -0.487  1.00  0.270          H  
ATOM   1844 1HZ  LYS A 119      10.898   0.053   0.323  1.00  0.270          H  
ATOM   1845 2HZ  LYS A 119      11.627   1.480  -0.038  1.00  0.270          H  
ATOM   1846 3HZ  LYS A 119      11.331   1.082   1.555  1.00  0.270          H  
ATOM   1847  N   PHE A 120       6.855   6.385  -1.032  1.00  0.160          N  
ATOM   1848  CA  PHE A 120       6.313   6.123  -2.362  1.00  0.170          C  
ATOM   1849  C   PHE A 120       7.093   5.093  -3.161  1.00  0.180          C  
ATOM   1850  O   PHE A 120       8.325   5.050  -3.148  1.00  0.200          O  
ATOM   1851  CB  PHE A 120       6.223   7.388  -3.205  1.00  0.230          C  
ATOM   1852  CG  PHE A 120       5.102   8.286  -2.874  1.00  0.230          C  
ATOM   1853  CD1 PHE A 120       5.202   9.229  -1.905  1.00  0.230          C  
ATOM   1854  CD2 PHE A 120       3.933   8.195  -3.597  1.00  0.230          C  
ATOM   1855  CE1 PHE A 120       4.159  10.081  -1.642  1.00  0.230          C  
ATOM   1856  CE2 PHE A 120       2.890   9.038  -3.347  1.00  0.230          C  
ATOM   1857  CZ  PHE A 120       2.996   9.991  -2.364  1.00  0.230          C  
ATOM   1858  H   PHE A 120       7.637   7.044  -0.913  1.00  0.190          H  
ATOM   1859  HA  PHE A 120       5.302   5.739  -2.247  1.00  0.200          H  
ATOM   1860 1HB  PHE A 120       7.151   7.951  -3.101  1.00  0.280          H  
ATOM   1861 2HB  PHE A 120       6.132   7.104  -4.259  1.00  0.280          H  
ATOM   1862  HD1 PHE A 120       6.115   9.296  -1.349  1.00  0.280          H  
ATOM   1863  HD2 PHE A 120       3.851   7.439  -4.389  1.00  0.280          H  
ATOM   1864  HE1 PHE A 120       4.263  10.828  -0.870  1.00  0.280          H  
ATOM   1865  HE2 PHE A 120       1.992   8.950  -3.936  1.00  0.280          H  
ATOM   1866  HZ  PHE A 120       2.165  10.675  -2.165  1.00  0.280          H  
ATOM   1867  N   GLU A 121       6.335   4.293  -3.897  1.00  0.190          N  
ATOM   1868  CA  GLU A 121       6.836   3.335  -4.865  1.00  0.210          C  
ATOM   1869  C   GLU A 121       6.114   3.649  -6.169  1.00  0.220          C  
ATOM   1870  O   GLU A 121       4.933   3.325  -6.337  1.00  0.220          O  
ATOM   1871  CB  GLU A 121       6.595   1.890  -4.420  1.00  0.290          C  
ATOM   1872  CG  GLU A 121       7.367   1.468  -3.162  1.00  0.290          C  
ATOM   1873  CD  GLU A 121       7.100   0.030  -2.774  1.00  0.290          C  
ATOM   1874  OE1 GLU A 121       6.380  -0.625  -3.483  1.00  0.290          O  
ATOM   1875  OE2 GLU A 121       7.594  -0.421  -1.759  1.00  0.290          O  
ATOM   1876  H   GLU A 121       5.321   4.382  -3.791  1.00  0.230          H  
ATOM   1877  HA  GLU A 121       7.905   3.488  -5.010  1.00  0.250          H  
ATOM   1878 1HB  GLU A 121       5.531   1.752  -4.217  1.00  0.340          H  
ATOM   1879 2HB  GLU A 121       6.866   1.212  -5.228  1.00  0.340          H  
ATOM   1880 1HG  GLU A 121       8.433   1.599  -3.341  1.00  0.340          H  
ATOM   1881 2HG  GLU A 121       7.086   2.125  -2.339  1.00  0.340          H  
ATOM   1882  N   GLY A 122       6.817   4.256  -7.110  1.00  0.230          N  
ATOM   1883  CA  GLY A 122       6.146   4.730  -8.311  1.00  0.240          C  
ATOM   1884  C   GLY A 122       5.141   5.797  -7.883  1.00  0.220          C  
ATOM   1885  O   GLY A 122       5.512   6.742  -7.186  1.00  0.220          O  
ATOM   1886  H   GLY A 122       7.797   4.454  -6.958  1.00  0.280          H  
ATOM   1887 1HA  GLY A 122       6.870   5.149  -9.008  1.00  0.290          H  
ATOM   1888 2HA  GLY A 122       5.636   3.905  -8.808  1.00  0.290          H  
ATOM   1889  N   ASP A 123       3.878   5.674  -8.297  1.00  0.210          N  
ATOM   1890  CA  ASP A 123       2.869   6.652  -7.937  1.00  0.200          C  
ATOM   1891  C   ASP A 123       1.976   6.207  -6.778  1.00  0.180          C  
ATOM   1892  O   ASP A 123       1.005   6.886  -6.438  1.00  0.190          O  
ATOM   1893  CB  ASP A 123       2.053   6.984  -9.182  1.00  0.280          C  
ATOM   1894  CG  ASP A 123       1.442   5.739  -9.796  1.00  0.280          C  
ATOM   1895  OD1 ASP A 123       1.848   4.648  -9.396  1.00  0.280          O  
ATOM   1896  OD2 ASP A 123       0.608   5.858 -10.660  1.00  0.280          O  
ATOM   1897  H   ASP A 123       3.555   4.876  -8.855  1.00  0.250          H  
ATOM   1898  HA  ASP A 123       3.378   7.563  -7.625  1.00  0.240          H  
ATOM   1899 1HB  ASP A 123       1.255   7.681  -8.923  1.00  0.340          H  
ATOM   1900 2HB  ASP A 123       2.690   7.470  -9.920  1.00  0.340          H  
ATOM   1901  N   THR A 124       2.342   5.112  -6.123  1.00  0.170          N  
ATOM   1902  CA  THR A 124       1.548   4.586  -5.025  1.00  0.150          C  
ATOM   1903  C   THR A 124       2.240   4.803  -3.698  1.00  0.140          C  
ATOM   1904  O   THR A 124       3.444   4.578  -3.544  1.00  0.150          O  
ATOM   1905  CB  THR A 124       1.238   3.077  -5.229  1.00  0.220          C  
ATOM   1906  OG1 THR A 124       0.480   2.905  -6.442  1.00  0.220          O  
ATOM   1907  CG2 THR A 124       0.409   2.504  -4.038  1.00  0.220          C  
ATOM   1908  H   THR A 124       3.183   4.600  -6.413  1.00  0.200          H  
ATOM   1909  HA  THR A 124       0.599   5.122  -4.992  1.00  0.180          H  
ATOM   1910  HB  THR A 124       2.176   2.526  -5.317  1.00  0.260          H  
ATOM   1911  HG1 THR A 124       1.049   3.109  -7.209  1.00  0.260          H  
ATOM   1912 1HG2 THR A 124       0.203   1.452  -4.218  1.00  0.260          H  
ATOM   1913 2HG2 THR A 124       0.961   2.595  -3.109  1.00  0.260          H  
ATOM   1914 3HG2 THR A 124      -0.527   3.041  -3.952  1.00  0.260          H  
ATOM   1915  N   LEU A 125       1.478   5.264  -2.734  1.00  0.130          N  
ATOM   1916  CA  LEU A 125       2.014   5.436  -1.407  1.00  0.130          C  
ATOM   1917  C   LEU A 125       1.814   4.130  -0.667  1.00  0.130          C  
ATOM   1918  O   LEU A 125       0.707   3.588  -0.683  1.00  0.130          O  
ATOM   1919  CB  LEU A 125       1.279   6.532  -0.681  1.00  0.180          C  
ATOM   1920  CG  LEU A 125       1.702   6.772   0.741  1.00  0.180          C  
ATOM   1921  CD1 LEU A 125       3.097   7.346   0.830  1.00  0.180          C  
ATOM   1922  CD2 LEU A 125       0.766   7.613   1.300  1.00  0.180          C  
ATOM   1923  H   LEU A 125       0.483   5.433  -2.927  1.00  0.160          H  
ATOM   1924  HA  LEU A 125       3.074   5.659  -1.470  1.00  0.160          H  
ATOM   1925 1HB  LEU A 125       1.433   7.457  -1.228  1.00  0.220          H  
ATOM   1926 2HB  LEU A 125       0.214   6.297  -0.699  1.00  0.220          H  
ATOM   1927  HG  LEU A 125       1.695   5.828   1.288  1.00  0.220          H  
ATOM   1928 1HD1 LEU A 125       3.346   7.502   1.868  1.00  0.220          H  
ATOM   1929 2HD1 LEU A 125       3.800   6.682   0.403  1.00  0.220          H  
ATOM   1930 3HD1 LEU A 125       3.136   8.290   0.306  1.00  0.220          H  
ATOM   1931 1HD2 LEU A 125       1.021   7.753   2.325  1.00  0.220          H  
ATOM   1932 2HD2 LEU A 125       0.753   8.561   0.773  1.00  0.220          H  
ATOM   1933 3HD2 LEU A 125      -0.183   7.119   1.212  1.00  0.220          H  
ATOM   1934  N   VAL A 126       2.869   3.595  -0.067  1.00  0.130          N  
ATOM   1935  CA  VAL A 126       2.728   2.326   0.620  1.00  0.150          C  
ATOM   1936  C   VAL A 126       3.114   2.377   2.090  1.00  0.140          C  
ATOM   1937  O   VAL A 126       4.132   2.960   2.464  1.00  0.150          O  
ATOM   1938  CB  VAL A 126       3.544   1.207  -0.090  1.00  0.200          C  
ATOM   1939  CG1 VAL A 126       5.036   1.538  -0.118  1.00  0.200          C  
ATOM   1940  CG2 VAL A 126       3.306  -0.163   0.613  1.00  0.200          C  
ATOM   1941  H   VAL A 126       3.765   4.083  -0.100  1.00  0.160          H  
ATOM   1942  HA  VAL A 126       1.694   2.047   0.556  1.00  0.180          H  
ATOM   1943  HB  VAL A 126       3.209   1.141  -1.126  1.00  0.240          H  
ATOM   1944 1HG1 VAL A 126       5.554   0.747  -0.637  1.00  0.240          H  
ATOM   1945 2HG1 VAL A 126       5.196   2.478  -0.641  1.00  0.240          H  
ATOM   1946 3HG1 VAL A 126       5.435   1.613   0.887  1.00  0.240          H  
ATOM   1947 1HG2 VAL A 126       3.859  -0.939   0.085  1.00  0.240          H  
ATOM   1948 2HG2 VAL A 126       3.639  -0.128   1.630  1.00  0.240          H  
ATOM   1949 3HG2 VAL A 126       2.251  -0.400   0.598  1.00  0.240          H  
ATOM   1950  N   ASN A 127       2.270   1.754   2.913  1.00  0.130          N  
ATOM   1951  CA  ASN A 127       2.495   1.608   4.352  1.00  0.120          C  
ATOM   1952  C   ASN A 127       2.802   0.137   4.685  1.00  0.120          C  
ATOM   1953  O   ASN A 127       1.882  -0.686   4.745  1.00  0.110          O  
ATOM   1954  CB  ASN A 127       1.285   2.115   5.139  1.00  0.170          C  
ATOM   1955  CG  ASN A 127       1.469   2.092   6.622  1.00  0.170          C  
ATOM   1956  OD1 ASN A 127       2.582   1.808   7.038  1.00  0.170          O  
ATOM   1957  ND2 ASN A 127       0.452   2.375   7.428  1.00  0.170          N  
ATOM   1958  H   ASN A 127       1.441   1.345   2.471  1.00  0.160          H  
ATOM   1959  HA  ASN A 127       3.374   2.190   4.633  1.00  0.140          H  
ATOM   1960 1HB  ASN A 127       1.128   3.123   4.868  1.00  0.210          H  
ATOM   1961 2HB  ASN A 127       0.407   1.559   4.869  1.00  0.210          H  
ATOM   1962 1HD2 ASN A 127       0.594   2.347   8.425  1.00  0.210          H  
ATOM   1963 2HD2 ASN A 127      -0.493   2.587   7.097  1.00  0.210          H  
ATOM   1964  N   ARG A 128       4.090  -0.198   4.845  1.00  0.120          N  
ATOM   1965  CA  ARG A 128       4.521  -1.583   5.126  1.00  0.130          C  
ATOM   1966  C   ARG A 128       4.683  -1.744   6.641  1.00  0.160          C  
ATOM   1967  O   ARG A 128       5.538  -1.099   7.244  1.00  0.260          O  
ATOM   1968  CB  ARG A 128       5.807  -1.918   4.385  1.00  0.180          C  
ATOM   1969  CG  ARG A 128       5.663  -1.893   2.863  1.00  0.180          C  
ATOM   1970  CD  ARG A 128       6.874  -2.371   2.153  1.00  0.180          C  
ATOM   1971  NE  ARG A 128       6.724  -2.304   0.682  1.00  0.180          N  
ATOM   1972  CZ  ARG A 128       6.116  -3.225  -0.090  1.00  0.180          C  
ATOM   1973  NH1 ARG A 128       5.537  -4.302   0.409  1.00  0.180          N  
ATOM   1974  NH2 ARG A 128       6.121  -3.019  -1.379  1.00  0.180          N  
ATOM   1975  H   ARG A 128       4.787   0.555   4.780  1.00  0.140          H  
ATOM   1976  HA  ARG A 128       3.745  -2.274   4.789  1.00  0.160          H  
ATOM   1977 1HB  ARG A 128       6.577  -1.201   4.652  1.00  0.210          H  
ATOM   1978 2HB  ARG A 128       6.156  -2.905   4.680  1.00  0.210          H  
ATOM   1979 1HG  ARG A 128       4.795  -2.479   2.560  1.00  0.210          H  
ATOM   1980 2HG  ARG A 128       5.530  -0.859   2.566  1.00  0.210          H  
ATOM   1981 1HD  ARG A 128       7.718  -1.733   2.436  1.00  0.210          H  
ATOM   1982 2HD  ARG A 128       7.093  -3.398   2.436  1.00  0.210          H  
ATOM   1983  HE  ARG A 128       7.146  -1.515   0.162  1.00  0.210          H  
ATOM   1984 1HH1 ARG A 128       5.518  -4.473   1.401  1.00  0.210          H  
ATOM   1985 2HH1 ARG A 128       5.104  -4.975  -0.221  1.00  0.210          H  
ATOM   1986 1HH2 ARG A 128       6.592  -2.168  -1.734  1.00  0.210          H  
ATOM   1987 2HH2 ARG A 128       5.683  -3.668  -2.011  1.00  0.210          H  
ATOM   1988  N   ILE A 129       3.847  -2.584   7.266  1.00  0.120          N  
ATOM   1989  CA  ILE A 129       3.775  -2.631   8.726  1.00  0.120          C  
ATOM   1990  C   ILE A 129       4.104  -3.982   9.393  1.00  0.110          C  
ATOM   1991  O   ILE A 129       3.523  -5.019   9.059  1.00  0.120          O  
ATOM   1992  CB  ILE A 129       2.326  -2.342   9.137  1.00  0.170          C  
ATOM   1993  CG1 ILE A 129       1.805  -1.049   8.525  1.00  0.170          C  
ATOM   1994  CG2 ILE A 129       2.315  -2.189  10.689  1.00  0.170          C  
ATOM   1995  CD1 ILE A 129       0.307  -0.978   8.568  1.00  0.170          C  
ATOM   1996  H   ILE A 129       3.205  -3.152   6.715  1.00  0.140          H  
ATOM   1997  HA  ILE A 129       4.446  -1.878   9.132  1.00  0.140          H  
ATOM   1998  HB  ILE A 129       1.680  -3.129   8.825  1.00  0.200          H  
ATOM   1999 1HG1 ILE A 129       2.202  -0.200   9.050  1.00  0.200          H  
ATOM   2000 2HG1 ILE A 129       2.093  -0.985   7.485  1.00  0.200          H  
ATOM   2001 1HG2 ILE A 129       1.343  -1.973  11.021  1.00  0.200          H  
ATOM   2002 2HG2 ILE A 129       2.640  -3.092  11.183  1.00  0.200          H  
ATOM   2003 3HG2 ILE A 129       2.973  -1.374  10.981  1.00  0.200          H  
ATOM   2004 1HD1 ILE A 129      -0.025  -0.071   8.117  1.00  0.200          H  
ATOM   2005 2HD1 ILE A 129      -0.110  -1.818   8.020  1.00  0.200          H  
ATOM   2006 3HD1 ILE A 129      -0.034  -1.002   9.561  1.00  0.200          H  
ATOM   2007  N   GLU A 130       4.989  -3.944  10.386  1.00  0.110          N  
ATOM   2008  CA  GLU A 130       5.318  -5.102  11.220  1.00  0.120          C  
ATOM   2009  C   GLU A 130       4.638  -4.953  12.595  1.00  0.130          C  
ATOM   2010  O   GLU A 130       4.830  -3.945  13.276  1.00  0.170          O  
ATOM   2011  CB  GLU A 130       6.832  -5.219  11.412  1.00  0.160          C  
ATOM   2012  CG  GLU A 130       7.256  -6.417  12.248  1.00  0.160          C  
ATOM   2013  CD  GLU A 130       8.737  -6.523  12.443  1.00  0.160          C  
ATOM   2014  OE1 GLU A 130       9.457  -5.666  11.996  1.00  0.160          O  
ATOM   2015  OE2 GLU A 130       9.150  -7.495  13.049  1.00  0.160          O  
ATOM   2016  H   GLU A 130       5.448  -3.052  10.567  1.00  0.130          H  
ATOM   2017  HA  GLU A 130       4.940  -6.009  10.746  1.00  0.140          H  
ATOM   2018 1HB  GLU A 130       7.315  -5.298  10.439  1.00  0.200          H  
ATOM   2019 2HB  GLU A 130       7.207  -4.314  11.893  1.00  0.200          H  
ATOM   2020 1HG  GLU A 130       6.787  -6.349  13.231  1.00  0.200          H  
ATOM   2021 2HG  GLU A 130       6.890  -7.324  11.767  1.00  0.200          H  
ATOM   2022  N   LEU A 131       3.836  -5.937  13.023  1.00  0.120          N  
ATOM   2023  CA  LEU A 131       3.129  -5.838  14.320  1.00  0.130          C  
ATOM   2024  C   LEU A 131       3.247  -7.034  15.271  1.00  0.130          C  
ATOM   2025  O   LEU A 131       2.943  -8.165  14.899  1.00  0.160          O  
ATOM   2026  CB  LEU A 131       1.643  -5.620  14.039  1.00  0.180          C  
ATOM   2027  CG  LEU A 131       0.641  -5.686  15.224  1.00  0.180          C  
ATOM   2028  CD1 LEU A 131       0.851  -4.556  16.183  1.00  0.180          C  
ATOM   2029  CD2 LEU A 131      -0.748  -5.655  14.664  1.00  0.180          C  
ATOM   2030  H   LEU A 131       3.679  -6.750  12.414  1.00  0.140          H  
ATOM   2031  HA  LEU A 131       3.523  -4.970  14.844  1.00  0.160          H  
ATOM   2032 1HB  LEU A 131       1.541  -4.632  13.593  1.00  0.210          H  
ATOM   2033 2HB  LEU A 131       1.341  -6.358  13.314  1.00  0.210          H  
ATOM   2034  HG  LEU A 131       0.777  -6.621  15.770  1.00  0.210          H  
ATOM   2035 1HD1 LEU A 131       0.126  -4.663  16.966  1.00  0.210          H  
ATOM   2036 2HD1 LEU A 131       1.849  -4.584  16.608  1.00  0.210          H  
ATOM   2037 3HD1 LEU A 131       0.702  -3.611  15.670  1.00  0.210          H  
ATOM   2038 1HD2 LEU A 131      -1.470  -5.723  15.480  1.00  0.210          H  
ATOM   2039 2HD2 LEU A 131      -0.897  -4.725  14.120  1.00  0.210          H  
ATOM   2040 3HD2 LEU A 131      -0.869  -6.492  13.989  1.00  0.210          H  
ATOM   2041  N   LYS A 132       3.600  -6.775  16.527  1.00  0.120          N  
ATOM   2042  CA  LYS A 132       3.656  -7.848  17.520  1.00  0.150          C  
ATOM   2043  C   LYS A 132       2.890  -7.510  18.802  1.00  0.130          C  
ATOM   2044  O   LYS A 132       3.081  -6.452  19.405  1.00  0.150          O  
ATOM   2045  CB  LYS A 132       5.108  -8.174  17.889  1.00  0.200          C  
ATOM   2046  CG  LYS A 132       5.949  -8.789  16.765  1.00  0.200          C  
ATOM   2047  CD  LYS A 132       7.381  -9.089  17.252  1.00  0.200          C  
ATOM   2048  CE  LYS A 132       8.241  -9.795  16.179  1.00  0.200          C  
ATOM   2049  NZ  LYS A 132       8.544  -8.916  15.007  1.00  0.200          N  
ATOM   2050  H   LYS A 132       3.851  -5.816  16.785  1.00  0.140          H  
ATOM   2051  HA  LYS A 132       3.202  -8.737  17.093  1.00  0.180          H  
ATOM   2052 1HB  LYS A 132       5.605  -7.262  18.220  1.00  0.240          H  
ATOM   2053 2HB  LYS A 132       5.112  -8.870  18.730  1.00  0.240          H  
ATOM   2054 1HG  LYS A 132       5.472  -9.712  16.426  1.00  0.240          H  
ATOM   2055 2HG  LYS A 132       5.986  -8.092  15.931  1.00  0.240          H  
ATOM   2056 1HD  LYS A 132       7.869  -8.153  17.527  1.00  0.240          H  
ATOM   2057 2HD  LYS A 132       7.336  -9.725  18.135  1.00  0.240          H  
ATOM   2058 1HE  LYS A 132       9.180 -10.107  16.635  1.00  0.240          H  
ATOM   2059 2HE  LYS A 132       7.710 -10.679  15.826  1.00  0.240          H  
ATOM   2060 1HZ  LYS A 132       9.110  -9.408  14.325  1.00  0.240          H  
ATOM   2061 2HZ  LYS A 132       7.689  -8.627  14.558  1.00  0.240          H  
ATOM   2062 3HZ  LYS A 132       9.051  -8.088  15.295  1.00  0.240          H  
ATOM   2063  N   GLY A 133       1.983  -8.400  19.205  1.00  0.120          N  
ATOM   2064  CA  GLY A 133       1.241  -8.204  20.439  1.00  0.130          C  
ATOM   2065  C   GLY A 133       1.821  -9.033  21.569  1.00  0.110          C  
ATOM   2066  O   GLY A 133       2.051 -10.246  21.442  1.00  0.130          O  
ATOM   2067  H   GLY A 133       1.853  -9.247  18.664  1.00  0.140          H  
ATOM   2068 1HA  GLY A 133       1.289  -7.159  20.717  1.00  0.160          H  
ATOM   2069 2HA  GLY A 133       0.202  -8.444  20.297  1.00  0.160          H  
ATOM   2070  N   ILE A 134       1.919  -8.396  22.723  1.00  0.100          N  
ATOM   2071  CA  ILE A 134       2.473  -8.978  23.925  1.00  0.120          C  
ATOM   2072  C   ILE A 134       1.518  -9.040  25.115  1.00  0.120          C  
ATOM   2073  O   ILE A 134       0.869  -8.054  25.470  1.00  0.130          O  
ATOM   2074  CB  ILE A 134       3.723  -8.144  24.309  1.00  0.160          C  
ATOM   2075  CG1 ILE A 134       4.766  -8.209  23.142  1.00  0.160          C  
ATOM   2076  CG2 ILE A 134       4.326  -8.625  25.641  1.00  0.160          C  
ATOM   2077  CD1 ILE A 134       5.894  -7.216  23.259  1.00  0.160          C  
ATOM   2078  H   ILE A 134       1.694  -7.401  22.730  1.00  0.120          H  
ATOM   2079  HA  ILE A 134       2.786  -9.995  23.695  1.00  0.140          H  
ATOM   2080  HB  ILE A 134       3.429  -7.097  24.409  1.00  0.190          H  
ATOM   2081 1HG1 ILE A 134       5.180  -9.212  23.094  1.00  0.190          H  
ATOM   2082 2HG1 ILE A 134       4.272  -7.992  22.203  1.00  0.190          H  
ATOM   2083 1HG2 ILE A 134       5.184  -8.026  25.908  1.00  0.190          H  
ATOM   2084 2HG2 ILE A 134       3.596  -8.528  26.436  1.00  0.190          H  
ATOM   2085 3HG2 ILE A 134       4.630  -9.669  25.559  1.00  0.190          H  
ATOM   2086 1HD1 ILE A 134       6.554  -7.323  22.399  1.00  0.190          H  
ATOM   2087 2HD1 ILE A 134       5.472  -6.209  23.273  1.00  0.190          H  
ATOM   2088 3HD1 ILE A 134       6.462  -7.384  24.163  1.00  0.190          H  
ATOM   2089  N   ASP A 135       1.444 -10.218  25.734  1.00  0.130          N  
ATOM   2090  CA  ASP A 135       0.668 -10.463  26.952  1.00  0.160          C  
ATOM   2091  C   ASP A 135      -0.800 -10.055  26.926  1.00  0.140          C  
ATOM   2092  O   ASP A 135      -1.291  -9.446  27.880  1.00  0.140          O  
ATOM   2093  CB  ASP A 135       1.358  -9.799  28.144  1.00  0.210          C  
ATOM   2094  CG  ASP A 135       2.750 -10.392  28.406  1.00  0.210          C  
ATOM   2095  OD1 ASP A 135       2.933 -11.572  28.174  1.00  0.210          O  
ATOM   2096  OD2 ASP A 135       3.619  -9.660  28.826  1.00  0.210          O  
ATOM   2097  H   ASP A 135       1.987 -10.982  25.349  1.00  0.160          H  
ATOM   2098  HA  ASP A 135       0.689 -11.540  27.129  1.00  0.190          H  
ATOM   2099 1HB  ASP A 135       1.447  -8.725  27.970  1.00  0.250          H  
ATOM   2100 2HB  ASP A 135       0.750  -9.934  29.039  1.00  0.250          H  
ATOM   2101  N   PHE A 136      -1.498 -10.381  25.849  1.00  0.130          N  
ATOM   2102  CA  PHE A 136      -2.927 -10.084  25.766  1.00  0.120          C  
ATOM   2103  C   PHE A 136      -3.740 -11.138  26.462  1.00  0.130          C  
ATOM   2104  O   PHE A 136      -3.379 -12.316  26.478  1.00  0.150          O  
ATOM   2105  CB  PHE A 136      -3.398  -9.922  24.327  1.00  0.170          C  
ATOM   2106  CG  PHE A 136      -3.037  -8.642  23.790  1.00  0.170          C  
ATOM   2107  CD1 PHE A 136      -1.852  -8.445  23.180  1.00  0.170          C  
ATOM   2108  CD2 PHE A 136      -3.920  -7.583  23.916  1.00  0.170          C  
ATOM   2109  CE1 PHE A 136      -1.550  -7.226  22.710  1.00  0.170          C  
ATOM   2110  CE2 PHE A 136      -3.598  -6.360  23.441  1.00  0.170          C  
ATOM   2111  CZ  PHE A 136      -2.417  -6.182  22.842  1.00  0.170          C  
ATOM   2112  H   PHE A 136      -1.027 -10.880  25.090  1.00  0.160          H  
ATOM   2113  HA  PHE A 136      -3.117  -9.144  26.279  1.00  0.140          H  
ATOM   2114 1HB  PHE A 136      -2.953 -10.687  23.706  1.00  0.210          H  
ATOM   2115 2HB  PHE A 136      -4.481 -10.028  24.285  1.00  0.210          H  
ATOM   2116  HD1 PHE A 136      -1.142  -9.271  23.080  1.00  0.210          H  
ATOM   2117  HD2 PHE A 136      -4.884  -7.741  24.416  1.00  0.210          H  
ATOM   2118  HE1 PHE A 136      -0.612  -7.072  22.238  1.00  0.210          H  
ATOM   2119  HE2 PHE A 136      -4.273  -5.531  23.548  1.00  0.210          H  
ATOM   2120  HZ  PHE A 136      -2.148  -5.204  22.466  1.00  0.210          H  
ATOM   2121  N   LYS A 137      -4.861 -10.734  27.031  1.00  0.120          N  
ATOM   2122  CA  LYS A 137      -5.719 -11.713  27.661  1.00  0.130          C  
ATOM   2123  C   LYS A 137      -6.512 -12.442  26.590  1.00  0.130          C  
ATOM   2124  O   LYS A 137      -7.183 -11.814  25.775  1.00  0.120          O  
ATOM   2125  CB  LYS A 137      -6.649 -11.037  28.660  1.00  0.180          C  
ATOM   2126  CG  LYS A 137      -5.961 -10.430  29.865  1.00  0.180          C  
ATOM   2127  CD  LYS A 137      -6.991  -9.843  30.825  1.00  0.180          C  
ATOM   2128  CE  LYS A 137      -6.341  -9.172  32.021  1.00  0.180          C  
ATOM   2129  NZ  LYS A 137      -7.361  -8.657  32.983  1.00  0.180          N  
ATOM   2130  H   LYS A 137      -5.121  -9.734  26.993  1.00  0.140          H  
ATOM   2131  HA  LYS A 137      -5.103 -12.442  28.186  1.00  0.160          H  
ATOM   2132 1HB  LYS A 137      -7.141 -10.223  28.166  1.00  0.210          H  
ATOM   2133 2HB  LYS A 137      -7.417 -11.743  28.998  1.00  0.210          H  
ATOM   2134 1HG  LYS A 137      -5.375 -11.193  30.375  1.00  0.210          H  
ATOM   2135 2HG  LYS A 137      -5.287  -9.636  29.531  1.00  0.210          H  
ATOM   2136 1HD  LYS A 137      -7.584  -9.095  30.292  1.00  0.210          H  
ATOM   2137 2HD  LYS A 137      -7.658 -10.630  31.176  1.00  0.210          H  
ATOM   2138 1HE  LYS A 137      -5.694  -9.882  32.533  1.00  0.210          H  
ATOM   2139 2HE  LYS A 137      -5.737  -8.338  31.667  1.00  0.210          H  
ATOM   2140 1HZ  LYS A 137      -6.895  -8.209  33.757  1.00  0.210          H  
ATOM   2141 2HZ  LYS A 137      -7.979  -7.989  32.529  1.00  0.210          H  
ATOM   2142 3HZ  LYS A 137      -7.912  -9.427  33.325  1.00  0.210          H  
ATOM   2143  N   GLU A 138      -6.508 -13.772  26.619  1.00  0.140          N  
ATOM   2144  CA  GLU A 138      -7.211 -14.552  25.591  1.00  0.150          C  
ATOM   2145  C   GLU A 138      -8.717 -14.290  25.609  1.00  0.140          C  
ATOM   2146  O   GLU A 138      -9.392 -14.415  24.590  1.00  0.140          O  
ATOM   2147  CB  GLU A 138      -6.922 -16.046  25.754  1.00  0.210          C  
ATOM   2148  CG  GLU A 138      -5.460 -16.453  25.442  1.00  0.210          C  
ATOM   2149  CD  GLU A 138      -5.028 -16.218  23.992  1.00  0.210          C  
ATOM   2150  OE1 GLU A 138      -5.719 -16.634  23.089  1.00  0.210          O  
ATOM   2151  OE2 GLU A 138      -4.002 -15.618  23.788  1.00  0.210          O  
ATOM   2152  H   GLU A 138      -5.958 -14.246  27.322  1.00  0.170          H  
ATOM   2153  HA  GLU A 138      -6.832 -14.250  24.615  1.00  0.180          H  
ATOM   2154 1HB  GLU A 138      -7.146 -16.348  26.777  1.00  0.250          H  
ATOM   2155 2HB  GLU A 138      -7.577 -16.614  25.095  1.00  0.250          H  
ATOM   2156 1HG  GLU A 138      -4.797 -15.882  26.091  1.00  0.250          H  
ATOM   2157 2HG  GLU A 138      -5.334 -17.507  25.683  1.00  0.250          H  
ATOM   2158  N   ASP A 139      -9.255 -14.007  26.791  1.00  0.140          N  
ATOM   2159  CA  ASP A 139     -10.654 -13.703  26.995  1.00  0.140          C  
ATOM   2160  C   ASP A 139     -10.881 -12.220  27.330  1.00  0.130          C  
ATOM   2161  O   ASP A 139     -11.917 -11.851  27.903  1.00  0.140          O  
ATOM   2162  CB  ASP A 139     -11.186 -14.632  28.080  1.00  0.200          C  
ATOM   2163  CG  ASP A 139     -10.378 -14.500  29.363  1.00  0.200          C  
ATOM   2164  OD1 ASP A 139      -9.307 -13.899  29.298  1.00  0.200          O  
ATOM   2165  OD2 ASP A 139     -10.793 -15.007  30.378  1.00  0.200          O  
ATOM   2166  H   ASP A 139      -8.684 -13.994  27.642  1.00  0.170          H  
ATOM   2167  HA  ASP A 139     -11.188 -13.920  26.069  1.00  0.170          H  
ATOM   2168 1HB  ASP A 139     -12.228 -14.400  28.289  1.00  0.240          H  
ATOM   2169 2HB  ASP A 139     -11.136 -15.664  27.734  1.00  0.240          H  
ATOM   2170  N   GLY A 140      -9.918 -11.364  26.973  1.00  0.120          N  
ATOM   2171  CA  GLY A 140     -10.022  -9.940  27.248  1.00  0.120          C  
ATOM   2172  C   GLY A 140     -10.768  -9.233  26.145  1.00  0.120          C  
ATOM   2173  O   GLY A 140     -11.308  -9.860  25.237  1.00  0.150          O  
ATOM   2174  H   GLY A 140      -9.080 -11.702  26.498  1.00  0.140          H  
ATOM   2175 1HA  GLY A 140     -10.520  -9.780  28.204  1.00  0.140          H  
ATOM   2176 2HA  GLY A 140      -9.027  -9.512  27.327  1.00  0.140          H  
ATOM   2177  N   ASN A 141     -10.762  -7.908  26.165  1.00  0.130          N  
ATOM   2178  CA  ASN A 141     -11.533  -7.182  25.163  1.00  0.140          C  
ATOM   2179  C   ASN A 141     -10.985  -7.326  23.751  1.00  0.140          C  
ATOM   2180  O   ASN A 141     -11.738  -7.326  22.770  1.00  0.160          O  
ATOM   2181  CB  ASN A 141     -11.619  -5.727  25.555  1.00  0.190          C  
ATOM   2182  CG  ASN A 141     -12.509  -5.530  26.730  1.00  0.190          C  
ATOM   2183  OD1 ASN A 141     -13.494  -6.247  26.941  1.00  0.190          O  
ATOM   2184  ND2 ASN A 141     -12.151  -4.599  27.548  1.00  0.190          N  
ATOM   2185  H   ASN A 141     -10.265  -7.409  26.895  1.00  0.160          H  
ATOM   2186  HA  ASN A 141     -12.531  -7.602  25.158  1.00  0.170          H  
ATOM   2187 1HB  ASN A 141     -10.623  -5.339  25.783  1.00  0.230          H  
ATOM   2188 2HB  ASN A 141     -12.011  -5.161  24.722  1.00  0.230          H  
ATOM   2189 1HD2 ASN A 141     -12.674  -4.444  28.388  1.00  0.230          H  
ATOM   2190 2HD2 ASN A 141     -11.326  -4.038  27.357  1.00  0.230          H  
ATOM   2191  N   ILE A 142      -9.676  -7.513  23.633  1.00  0.130          N  
ATOM   2192  CA  ILE A 142      -9.087  -7.628  22.314  1.00  0.140          C  
ATOM   2193  C   ILE A 142      -9.122  -9.052  21.781  1.00  0.140          C  
ATOM   2194  O   ILE A 142      -9.790  -9.317  20.790  1.00  0.140          O  
ATOM   2195  CB  ILE A 142      -7.693  -6.998  22.362  1.00  0.190          C  
ATOM   2196  CG1 ILE A 142      -7.964  -5.502  22.616  1.00  0.190          C  
ATOM   2197  CG2 ILE A 142      -6.834  -7.284  21.092  1.00  0.190          C  
ATOM   2198  CD1 ILE A 142      -6.836  -4.702  22.970  1.00  0.190          C  
ATOM   2199  H   ILE A 142      -9.083  -7.520  24.464  1.00  0.160          H  
ATOM   2200  HA  ILE A 142      -9.677  -7.016  21.638  1.00  0.170          H  
ATOM   2201  HB  ILE A 142      -7.166  -7.380  23.240  1.00  0.230          H  
ATOM   2202 1HG1 ILE A 142      -8.414  -5.088  21.729  1.00  0.230          H  
ATOM   2203 2HG1 ILE A 142      -8.672  -5.403  23.431  1.00  0.230          H  
ATOM   2204 1HG2 ILE A 142      -5.863  -6.804  21.188  1.00  0.230          H  
ATOM   2205 2HG2 ILE A 142      -6.684  -8.356  20.979  1.00  0.230          H  
ATOM   2206 3HG2 ILE A 142      -7.331  -6.901  20.221  1.00  0.230          H  
ATOM   2207 1HD1 ILE A 142      -7.198  -3.704  23.121  1.00  0.230          H  
ATOM   2208 2HD1 ILE A 142      -6.403  -5.080  23.900  1.00  0.230          H  
ATOM   2209 3HD1 ILE A 142      -6.089  -4.707  22.179  1.00  0.230          H  
ATOM   2210  N   LEU A 143      -8.538 -10.013  22.460  1.00  0.140          N  
ATOM   2211  CA  LEU A 143      -8.580 -11.340  21.854  1.00  0.140          C  
ATOM   2212  C   LEU A 143      -9.945 -12.018  22.013  1.00  0.150          C  
ATOM   2213  O   LEU A 143     -10.228 -12.999  21.329  1.00  0.160          O  
ATOM   2214  CB  LEU A 143      -7.440 -12.217  22.373  1.00  0.200          C  
ATOM   2215  CG  LEU A 143      -5.975 -11.786  21.976  1.00  0.200          C  
ATOM   2216  CD1 LEU A 143      -4.986 -12.674  22.714  1.00  0.200          C  
ATOM   2217  CD2 LEU A 143      -5.761 -11.937  20.447  1.00  0.200          C  
ATOM   2218  H   LEU A 143      -8.041  -9.820  23.319  1.00  0.170          H  
ATOM   2219  HA  LEU A 143      -8.434 -11.220  20.783  1.00  0.170          H  
ATOM   2220 1HB  LEU A 143      -7.501 -12.232  23.442  1.00  0.240          H  
ATOM   2221 2HB  LEU A 143      -7.599 -13.238  22.018  1.00  0.240          H  
ATOM   2222  HG  LEU A 143      -5.802 -10.753  22.267  1.00  0.240          H  
ATOM   2223 1HD1 LEU A 143      -3.977 -12.391  22.448  1.00  0.240          H  
ATOM   2224 2HD1 LEU A 143      -5.119 -12.572  23.793  1.00  0.240          H  
ATOM   2225 3HD1 LEU A 143      -5.149 -13.713  22.431  1.00  0.240          H  
ATOM   2226 1HD2 LEU A 143      -4.755 -11.660  20.187  1.00  0.240          H  
ATOM   2227 2HD2 LEU A 143      -5.930 -12.974  20.157  1.00  0.240          H  
ATOM   2228 3HD2 LEU A 143      -6.445 -11.306  19.899  1.00  0.240          H  
ATOM   2229  N   GLY A 144     -10.827 -11.482  22.868  1.00  0.160          N  
ATOM   2230  CA  GLY A 144     -12.167 -12.014  23.001  1.00  0.170          C  
ATOM   2231  C   GLY A 144     -13.145 -11.322  22.030  1.00  0.170          C  
ATOM   2232  O   GLY A 144     -14.348 -11.597  22.071  1.00  0.180          O  
ATOM   2233  H   GLY A 144     -10.609 -10.711  23.498  1.00  0.190          H  
ATOM   2234 1HA  GLY A 144     -12.152 -13.087  22.817  1.00  0.200          H  
ATOM   2235 2HA  GLY A 144     -12.502 -11.865  24.027  1.00  0.200          H  
ATOM   2236  N   HIS A 145     -12.639 -10.399  21.185  1.00  0.160          N  
ATOM   2237  CA  HIS A 145     -13.454  -9.632  20.235  1.00  0.150          C  
ATOM   2238  C   HIS A 145     -14.674  -8.939  20.859  1.00  0.150          C  
ATOM   2239  O   HIS A 145     -15.782  -9.053  20.334  1.00  0.180          O  
ATOM   2240  CB  HIS A 145     -13.928 -10.509  19.064  1.00  0.210          C  
ATOM   2241  CG  HIS A 145     -12.831 -11.079  18.180  1.00  0.210          C  
ATOM   2242  ND1 HIS A 145     -12.258 -12.317  18.398  1.00  0.210          N  
ATOM   2243  CD2 HIS A 145     -12.244 -10.590  17.057  1.00  0.210          C  
ATOM   2244  CE1 HIS A 145     -11.354 -12.551  17.463  1.00  0.210          C  
ATOM   2245  NE2 HIS A 145     -11.342 -11.533  16.632  1.00  0.210          N  
ATOM   2246  H   HIS A 145     -11.631 -10.224  21.173  1.00  0.190          H  
ATOM   2247  HA  HIS A 145     -12.830  -8.858  19.816  1.00  0.180          H  
ATOM   2248 1HB  HIS A 145     -14.513 -11.342  19.451  1.00  0.260          H  
ATOM   2249 2HB  HIS A 145     -14.588  -9.923  18.426  1.00  0.260          H  
ATOM   2250  HD2 HIS A 145     -12.459  -9.637  16.571  1.00  0.260          H  
ATOM   2251  HE1 HIS A 145     -10.740 -13.445  17.375  1.00  0.260          H  
ATOM   2252  HE2 HIS A 145     -10.755 -11.469  15.788  1.00  0.260          H  
ATOM   2253  N   LYS A 146     -14.487  -8.203  21.963  1.00  0.140          N  
ATOM   2254  CA  LYS A 146     -15.618  -7.575  22.652  1.00  0.140          C  
ATOM   2255  C   LYS A 146     -15.829  -6.097  22.329  1.00  0.140          C  
ATOM   2256  O   LYS A 146     -16.719  -5.476  22.922  1.00  0.180          O  
ATOM   2257  CB  LYS A 146     -15.427  -7.708  24.157  1.00  0.200          C  
ATOM   2258  CG  LYS A 146     -15.342  -9.154  24.638  1.00  0.200          C  
ATOM   2259  CD  LYS A 146     -15.182  -9.247  26.140  1.00  0.200          C  
ATOM   2260  CE  LYS A 146     -14.971 -10.686  26.578  1.00  0.200          C  
ATOM   2261  NZ  LYS A 146     -14.832 -10.801  28.059  1.00  0.200          N  
ATOM   2262  H   LYS A 146     -13.541  -8.091  22.338  1.00  0.170          H  
ATOM   2263  HA  LYS A 146     -16.526  -8.106  22.362  1.00  0.170          H  
ATOM   2264 1HB  LYS A 146     -14.546  -7.169  24.451  1.00  0.240          H  
ATOM   2265 2HB  LYS A 146     -16.270  -7.243  24.666  1.00  0.240          H  
ATOM   2266 1HG  LYS A 146     -16.233  -9.696  24.324  1.00  0.240          H  
ATOM   2267 2HG  LYS A 146     -14.475  -9.627  24.174  1.00  0.240          H  
ATOM   2268 1HD  LYS A 146     -14.315  -8.668  26.448  1.00  0.240          H  
ATOM   2269 2HD  LYS A 146     -16.064  -8.841  26.633  1.00  0.240          H  
ATOM   2270 1HE  LYS A 146     -15.806 -11.298  26.247  1.00  0.240          H  
ATOM   2271 2HE  LYS A 146     -14.052 -11.057  26.112  1.00  0.240          H  
ATOM   2272 1HZ  LYS A 146     -14.670 -11.768  28.308  1.00  0.240          H  
ATOM   2273 2HZ  LYS A 146     -14.048 -10.238  28.377  1.00  0.240          H  
ATOM   2274 3HZ  LYS A 146     -15.673 -10.473  28.504  1.00  0.240          H  
ATOM   2275  N   LEU A 147     -15.010  -5.545  21.432  1.00  0.130          N  
ATOM   2276  CA  LEU A 147     -15.093  -4.126  21.090  1.00  0.120          C  
ATOM   2277  C   LEU A 147     -16.088  -3.872  19.968  1.00  0.120          C  
ATOM   2278  O   LEU A 147     -16.231  -4.680  19.051  1.00  0.160          O  
ATOM   2279  CB  LEU A 147     -13.712  -3.576  20.672  1.00  0.170          C  
ATOM   2280  CG  LEU A 147     -12.541  -3.682  21.727  1.00  0.170          C  
ATOM   2281  CD1 LEU A 147     -11.248  -3.119  21.119  1.00  0.170          C  
ATOM   2282  CD2 LEU A 147     -12.911  -2.942  22.997  1.00  0.170          C  
ATOM   2283  H   LEU A 147     -14.327  -6.139  20.984  1.00  0.160          H  
ATOM   2284  HA  LEU A 147     -15.448  -3.576  21.947  1.00  0.140          H  
ATOM   2285 1HB  LEU A 147     -13.397  -4.094  19.773  1.00  0.210          H  
ATOM   2286 2HB  LEU A 147     -13.838  -2.517  20.425  1.00  0.210          H  
ATOM   2287  HG  LEU A 147     -12.366  -4.733  21.965  1.00  0.210          H  
ATOM   2288 1HD1 LEU A 147     -10.436  -3.213  21.841  1.00  0.210          H  
ATOM   2289 2HD1 LEU A 147     -10.998  -3.659  20.231  1.00  0.210          H  
ATOM   2290 3HD1 LEU A 147     -11.381  -2.083  20.866  1.00  0.210          H  
ATOM   2291 1HD2 LEU A 147     -12.105  -3.029  23.715  1.00  0.210          H  
ATOM   2292 2HD2 LEU A 147     -13.095  -1.885  22.787  1.00  0.210          H  
ATOM   2293 3HD2 LEU A 147     -13.799  -3.386  23.403  1.00  0.210          H  
ATOM   2294  N   GLU A 148     -16.754  -2.725  20.050  1.00  0.140          N  
ATOM   2295  CA  GLU A 148     -17.694  -2.249  19.041  1.00  0.150          C  
ATOM   2296  C   GLU A 148     -16.968  -1.986  17.733  1.00  0.120          C  
ATOM   2297  O   GLU A 148     -15.915  -1.348  17.727  1.00  0.120          O  
ATOM   2298  CB  GLU A 148     -18.361  -0.937  19.478  1.00  0.210          C  
ATOM   2299  CG  GLU A 148     -19.462  -0.422  18.517  1.00  0.210          C  
ATOM   2300  CD  GLU A 148     -20.031   0.938  18.897  1.00  0.210          C  
ATOM   2301  OE1 GLU A 148     -19.670   1.446  19.931  1.00  0.210          O  
ATOM   2302  OE2 GLU A 148     -20.800   1.477  18.123  1.00  0.210          O  
ATOM   2303  H   GLU A 148     -16.553  -2.125  20.854  1.00  0.170          H  
ATOM   2304  HA  GLU A 148     -18.454  -3.016  18.879  1.00  0.180          H  
ATOM   2305 1HB  GLU A 148     -18.795  -1.060  20.474  1.00  0.250          H  
ATOM   2306 2HB  GLU A 148     -17.599  -0.166  19.546  1.00  0.250          H  
ATOM   2307 1HG  GLU A 148     -19.069  -0.360  17.520  1.00  0.250          H  
ATOM   2308 2HG  GLU A 148     -20.271  -1.150  18.504  1.00  0.250          H  
ATOM   2309  N   TYR A 149     -17.537  -2.385  16.604  1.00  0.110          N  
ATOM   2310  CA  TYR A 149     -16.870  -2.101  15.334  1.00  0.120          C  
ATOM   2311  C   TYR A 149     -17.165  -0.680  14.852  1.00  0.120          C  
ATOM   2312  O   TYR A 149     -17.905  -0.447  13.894  1.00  0.170          O  
ATOM   2313  CB  TYR A 149     -17.232  -3.174  14.316  1.00  0.160          C  
ATOM   2314  CG  TYR A 149     -16.622  -4.508  14.725  1.00  0.160          C  
ATOM   2315  CD1 TYR A 149     -17.333  -5.389  15.527  1.00  0.160          C  
ATOM   2316  CD2 TYR A 149     -15.340  -4.831  14.316  1.00  0.160          C  
ATOM   2317  CE1 TYR A 149     -16.758  -6.582  15.920  1.00  0.160          C  
ATOM   2318  CE2 TYR A 149     -14.763  -6.026  14.710  1.00  0.160          C  
ATOM   2319  CZ  TYR A 149     -15.468  -6.898  15.511  1.00  0.160          C  
ATOM   2320  OH  TYR A 149     -14.893  -8.085  15.913  1.00  0.160          O  
ATOM   2321  H   TYR A 149     -18.406  -2.899  16.630  1.00  0.130          H  
ATOM   2322  HA  TYR A 149     -15.798  -2.166  15.497  1.00  0.140          H  
ATOM   2323 1HB  TYR A 149     -18.314  -3.285  14.249  1.00  0.200          H  
ATOM   2324 2HB  TYR A 149     -16.853  -2.900  13.331  1.00  0.200          H  
ATOM   2325  HD1 TYR A 149     -18.340  -5.142  15.857  1.00  0.200          H  
ATOM   2326  HD2 TYR A 149     -14.796  -4.139  13.688  1.00  0.200          H  
ATOM   2327  HE1 TYR A 149     -17.316  -7.268  16.558  1.00  0.200          H  
ATOM   2328  HE2 TYR A 149     -13.759  -6.281  14.394  1.00  0.200          H  
ATOM   2329  HH  TYR A 149     -15.528  -8.587  16.438  1.00  0.200          H  
ATOM   2330  N   ASN A 150     -16.534   0.256  15.547  1.00  0.100          N  
ATOM   2331  CA  ASN A 150     -16.679   1.689  15.360  1.00  0.130          C  
ATOM   2332  C   ASN A 150     -15.395   2.387  15.798  1.00  0.140          C  
ATOM   2333  O   ASN A 150     -14.455   1.737  16.259  1.00  0.320          O  
ATOM   2334  CB  ASN A 150     -17.868   2.161  16.186  1.00  0.170          C  
ATOM   2335  CG  ASN A 150     -18.554   3.368  15.695  1.00  0.170          C  
ATOM   2336  OD1 ASN A 150     -17.953   4.179  14.974  1.00  0.170          O  
ATOM   2337  ND2 ASN A 150     -19.798   3.519  16.084  1.00  0.170          N  
ATOM   2338  H   ASN A 150     -15.964  -0.094  16.321  1.00  0.120          H  
ATOM   2339  HA  ASN A 150     -16.841   1.901  14.302  1.00  0.160          H  
ATOM   2340 1HB  ASN A 150     -18.603   1.372  16.196  1.00  0.200          H  
ATOM   2341 2HB  ASN A 150     -17.556   2.323  17.219  1.00  0.200          H  
ATOM   2342 1HD2 ASN A 150     -20.324   4.318  15.798  1.00  0.200          H  
ATOM   2343 2HD2 ASN A 150     -20.226   2.815  16.701  1.00  0.200          H  
ATOM   2344  N   TYR A 151     -15.354   3.706  15.684  1.00  0.120          N  
ATOM   2345  CA  TYR A 151     -14.164   4.425  16.113  1.00  0.110          C  
ATOM   2346  C   TYR A 151     -14.558   5.866  16.478  1.00  0.120          C  
ATOM   2347  O   TYR A 151     -15.332   6.506  15.770  1.00  0.140          O  
ATOM   2348  CB  TYR A 151     -13.120   4.371  14.996  1.00  0.160          C  
ATOM   2349  CG  TYR A 151     -11.712   4.712  15.411  1.00  0.160          C  
ATOM   2350  CD1 TYR A 151     -10.896   3.686  15.884  1.00  0.160          C  
ATOM   2351  CD2 TYR A 151     -11.225   6.000  15.336  1.00  0.160          C  
ATOM   2352  CE1 TYR A 151      -9.605   3.953  16.259  1.00  0.160          C  
ATOM   2353  CE2 TYR A 151      -9.928   6.265  15.718  1.00  0.160          C  
ATOM   2354  CZ  TYR A 151      -9.121   5.246  16.170  1.00  0.160          C  
ATOM   2355  OH  TYR A 151      -7.831   5.506  16.532  1.00  0.160          O  
ATOM   2356  H   TYR A 151     -16.154   4.194  15.287  1.00  0.140          H  
ATOM   2357  HA  TYR A 151     -13.760   3.951  17.008  1.00  0.130          H  
ATOM   2358 1HB  TYR A 151     -13.107   3.371  14.560  1.00  0.190          H  
ATOM   2359 2HB  TYR A 151     -13.418   5.054  14.211  1.00  0.190          H  
ATOM   2360  HD1 TYR A 151     -11.279   2.664  15.947  1.00  0.190          H  
ATOM   2361  HD2 TYR A 151     -11.864   6.810  14.978  1.00  0.190          H  
ATOM   2362  HE1 TYR A 151      -8.962   3.148  16.618  1.00  0.190          H  
ATOM   2363  HE2 TYR A 151      -9.543   7.284  15.658  1.00  0.190          H  
ATOM   2364  HH  TYR A 151      -7.643   6.437  16.397  1.00  0.190          H  
ATOM   2365  N   ASN A 152     -14.032   6.366  17.593  1.00  0.120          N  
ATOM   2366  CA  ASN A 152     -14.323   7.721  18.078  1.00  0.150          C  
ATOM   2367  C   ASN A 152     -13.378   8.769  17.497  1.00  0.140          C  
ATOM   2368  O   ASN A 152     -12.273   8.436  17.057  1.00  0.160          O  
ATOM   2369  CB  ASN A 152     -14.271   7.749  19.599  1.00  0.200          C  
ATOM   2370  CG  ASN A 152     -15.408   7.032  20.267  1.00  0.200          C  
ATOM   2371  OD1 ASN A 152     -16.581   7.333  20.007  1.00  0.200          O  
ATOM   2372  ND2 ASN A 152     -15.082   6.083  21.122  1.00  0.200          N  
ATOM   2373  H   ASN A 152     -13.399   5.782  18.118  1.00  0.140          H  
ATOM   2374  HA  ASN A 152     -15.332   7.990  17.760  1.00  0.180          H  
ATOM   2375 1HB  ASN A 152     -13.365   7.275  19.940  1.00  0.240          H  
ATOM   2376 2HB  ASN A 152     -14.242   8.784  19.945  1.00  0.240          H  
ATOM   2377 1HD2 ASN A 152     -15.795   5.554  21.622  1.00  0.240          H  
ATOM   2378 2HD2 ASN A 152     -14.106   5.840  21.288  1.00  0.240          H  
ATOM   2379  N   SER A 153     -13.811  10.034  17.471  1.00  0.130          N  
ATOM   2380  CA  SER A 153     -12.917  11.098  17.029  1.00  0.120          C  
ATOM   2381  C   SER A 153     -11.856  11.344  18.094  1.00  0.130          C  
ATOM   2382  O   SER A 153     -12.104  11.106  19.280  1.00  0.140          O  
ATOM   2383  CB  SER A 153     -13.713  12.361  16.770  1.00  0.170          C  
ATOM   2384  OG  SER A 153     -14.288  12.852  17.955  1.00  0.170          O  
ATOM   2385  H   SER A 153     -14.734  10.274  17.803  1.00  0.160          H  
ATOM   2386  HA  SER A 153     -12.422  10.785  16.109  1.00  0.140          H  
ATOM   2387 1HB  SER A 153     -13.049  13.115  16.350  1.00  0.210          H  
ATOM   2388 2HB  SER A 153     -14.489  12.159  16.037  1.00  0.210          H  
ATOM   2389  HG  SER A 153     -14.746  13.661  17.711  1.00  0.210          H  
ATOM   2390  N   HIS A 154     -10.686  11.850  17.677  1.00  0.130          N  
ATOM   2391  CA  HIS A 154      -9.588  12.127  18.615  1.00  0.140          C  
ATOM   2392  C   HIS A 154      -8.620  13.248  18.195  1.00  0.130          C  
ATOM   2393  O   HIS A 154      -8.403  13.494  17.008  1.00  0.240          O  
ATOM   2394  CB  HIS A 154      -8.739  10.861  18.861  1.00  0.190          C  
ATOM   2395  CG  HIS A 154      -9.462   9.679  19.503  1.00  0.190          C  
ATOM   2396  ND1 HIS A 154     -10.155   8.730  18.774  1.00  0.190          N  
ATOM   2397  CD2 HIS A 154      -9.590   9.320  20.801  1.00  0.190          C  
ATOM   2398  CE1 HIS A 154     -10.649   7.836  19.596  1.00  0.190          C  
ATOM   2399  NE2 HIS A 154     -10.326   8.157  20.832  1.00  0.190          N  
ATOM   2400  H   HIS A 154     -10.588  12.037  16.675  1.00  0.160          H  
ATOM   2401  HA  HIS A 154     -10.020  12.422  19.571  1.00  0.170          H  
ATOM   2402 1HB  HIS A 154      -8.329  10.519  17.910  1.00  0.230          H  
ATOM   2403 2HB  HIS A 154      -7.891  11.116  19.498  1.00  0.230          H  
ATOM   2404  HD1 HIS A 154     -10.709   8.917  17.936  1.00  0.230          H  
ATOM   2405  HD2 HIS A 154      -9.221   9.756  21.729  1.00  0.230          H  
ATOM   2406  HE1 HIS A 154     -11.213   6.999  19.194  1.00  0.230          H  
ATOM   2407  N   ASN A 155      -8.012  13.907  19.188  1.00  0.150          N  
ATOM   2408  CA  ASN A 155      -6.956  14.906  18.957  1.00  0.140          C  
ATOM   2409  C   ASN A 155      -5.582  14.336  19.302  1.00  0.180          C  
ATOM   2410  O   ASN A 155      -5.340  13.916  20.438  1.00  0.290          O  
ATOM   2411  CB  ASN A 155      -7.212  16.188  19.722  1.00  0.200          C  
ATOM   2412  CG  ASN A 155      -8.416  16.923  19.219  1.00  0.200          C  
ATOM   2413  OD1 ASN A 155      -8.603  17.093  18.007  1.00  0.200          O  
ATOM   2414  ND2 ASN A 155      -9.245  17.372  20.126  1.00  0.200          N  
ATOM   2415  H   ASN A 155      -8.263  13.680  20.141  1.00  0.180          H  
ATOM   2416  HA  ASN A 155      -6.931  15.151  17.894  1.00  0.170          H  
ATOM   2417 1HB  ASN A 155      -7.350  15.961  20.778  1.00  0.240          H  
ATOM   2418 2HB  ASN A 155      -6.339  16.837  19.640  1.00  0.240          H  
ATOM   2419 1HD2 ASN A 155     -10.067  17.873  19.850  1.00  0.240          H  
ATOM   2420 2HD2 ASN A 155      -9.058  17.219  21.097  1.00  0.240          H  
ATOM   2421  N   VAL A 156      -4.705  14.294  18.312  1.00  0.170          N  
ATOM   2422  CA  VAL A 156      -3.370  13.729  18.463  1.00  0.230          C  
ATOM   2423  C   VAL A 156      -2.262  14.771  18.480  1.00  0.240          C  
ATOM   2424  O   VAL A 156      -2.060  15.489  17.502  1.00  0.310          O  
ATOM   2425  CB  VAL A 156      -3.139  12.755  17.313  1.00  0.300          C  
ATOM   2426  CG1 VAL A 156      -1.783  12.201  17.373  1.00  0.300          C  
ATOM   2427  CG2 VAL A 156      -4.197  11.631  17.390  1.00  0.300          C  
ATOM   2428  H   VAL A 156      -5.004  14.659  17.402  1.00  0.200          H  
ATOM   2429  HA  VAL A 156      -3.339  13.183  19.403  1.00  0.280          H  
ATOM   2430  HB  VAL A 156      -3.230  13.283  16.386  1.00  0.360          H  
ATOM   2431 1HG1 VAL A 156      -1.656  11.534  16.567  1.00  0.360          H  
ATOM   2432 2HG1 VAL A 156      -1.048  12.997  17.294  1.00  0.360          H  
ATOM   2433 3HG1 VAL A 156      -1.651  11.690  18.290  1.00  0.360          H  
ATOM   2434 1HG2 VAL A 156      -4.056  10.931  16.575  1.00  0.360          H  
ATOM   2435 2HG2 VAL A 156      -4.100  11.111  18.326  1.00  0.360          H  
ATOM   2436 3HG2 VAL A 156      -5.198  12.057  17.323  1.00  0.360          H  
ATOM   2437  N   TYR A 157      -1.507  14.827  19.570  1.00  0.250          N  
ATOM   2438  CA  TYR A 157      -0.492  15.867  19.718  1.00  0.250          C  
ATOM   2439  C   TYR A 157       0.909  15.493  19.242  1.00  0.210          C  
ATOM   2440  O   TYR A 157       1.504  14.483  19.645  1.00  0.230          O  
ATOM   2441  CB  TYR A 157      -0.520  16.343  21.163  1.00  0.350          C  
ATOM   2442  CG  TYR A 157      -1.792  17.156  21.434  1.00  0.350          C  
ATOM   2443  CD1 TYR A 157      -3.009  16.513  21.686  1.00  0.350          C  
ATOM   2444  CD2 TYR A 157      -1.740  18.542  21.428  1.00  0.350          C  
ATOM   2445  CE1 TYR A 157      -4.149  17.250  21.908  1.00  0.350          C  
ATOM   2446  CE2 TYR A 157      -2.891  19.277  21.659  1.00  0.350          C  
ATOM   2447  CZ  TYR A 157      -4.089  18.633  21.895  1.00  0.350          C  
ATOM   2448  OH  TYR A 157      -5.232  19.362  22.125  1.00  0.350          O  
ATOM   2449  H   TYR A 157      -1.676  14.174  20.332  1.00  0.300          H  
ATOM   2450  HA  TYR A 157      -0.799  16.715  19.107  1.00  0.300          H  
ATOM   2451 1HB  TYR A 157      -0.495  15.485  21.842  1.00  0.420          H  
ATOM   2452 2HB  TYR A 157       0.350  16.967  21.368  1.00  0.420          H  
ATOM   2453  HD1 TYR A 157      -3.070  15.425  21.700  1.00  0.420          H  
ATOM   2454  HD2 TYR A 157      -0.796  19.052  21.233  1.00  0.420          H  
ATOM   2455  HE1 TYR A 157      -5.095  16.742  22.097  1.00  0.420          H  
ATOM   2456  HE2 TYR A 157      -2.851  20.366  21.649  1.00  0.420          H  
ATOM   2457  HH  TYR A 157      -5.038  20.300  22.038  1.00  0.420          H  
ATOM   2458  N   ILE A 158       1.436  16.365  18.377  1.00  0.190          N  
ATOM   2459  CA  ILE A 158       2.730  16.209  17.727  1.00  0.190          C  
ATOM   2460  C   ILE A 158       3.735  17.272  18.161  1.00  0.180          C  
ATOM   2461  O   ILE A 158       3.470  18.479  18.146  1.00  0.190          O  
ATOM   2462  CB  ILE A 158       2.594  16.270  16.190  1.00  0.270          C  
ATOM   2463  CG1 ILE A 158       1.635  15.142  15.717  1.00  0.270          C  
ATOM   2464  CG2 ILE A 158       4.011  16.145  15.527  1.00  0.270          C  
ATOM   2465  CD1 ILE A 158       1.283  15.196  14.286  1.00  0.270          C  
ATOM   2466  H   ILE A 158       0.885  17.192  18.140  1.00  0.230          H  
ATOM   2467  HA  ILE A 158       3.138  15.236  18.000  1.00  0.230          H  
ATOM   2468  HB  ILE A 158       2.138  17.220  15.907  1.00  0.320          H  
ATOM   2469 1HG1 ILE A 158       2.059  14.204  15.912  1.00  0.320          H  
ATOM   2470 2HG1 ILE A 158       0.704  15.223  16.278  1.00  0.320          H  
ATOM   2471 1HG2 ILE A 158       3.934  16.192  14.450  1.00  0.320          H  
ATOM   2472 2HG2 ILE A 158       4.660  16.958  15.849  1.00  0.320          H  
ATOM   2473 3HG2 ILE A 158       4.457  15.197  15.820  1.00  0.320          H  
ATOM   2474 1HD1 ILE A 158       0.597  14.380  14.061  1.00  0.320          H  
ATOM   2475 2HD1 ILE A 158       0.813  16.151  14.071  1.00  0.320          H  
ATOM   2476 3HD1 ILE A 158       2.163  15.090  13.679  1.00  0.320          H  
ATOM   2477  N   MET A 159       4.905  16.800  18.555  1.00  0.180          N  
ATOM   2478  CA  MET A 159       6.010  17.631  19.006  1.00  0.180          C  
ATOM   2479  C   MET A 159       7.246  17.272  18.178  1.00  0.180          C  
ATOM   2480  O   MET A 159       7.376  16.122  17.763  1.00  0.200          O  
ATOM   2481  CB  MET A 159       6.212  17.298  20.473  1.00  0.250          C  
ATOM   2482  CG  MET A 159       5.003  17.622  21.367  1.00  0.250          C  
ATOM   2483  SD  MET A 159       4.921  16.566  22.812  1.00  0.250          S  
ATOM   2484  CE  MET A 159       4.185  15.063  22.055  1.00  0.250          C  
ATOM   2485  H   MET A 159       5.022  15.781  18.565  1.00  0.220          H  
ATOM   2486  HA  MET A 159       5.773  18.685  18.861  1.00  0.220          H  
ATOM   2487 1HB  MET A 159       6.431  16.259  20.565  1.00  0.300          H  
ATOM   2488 2HB  MET A 159       7.072  17.853  20.852  1.00  0.300          H  
ATOM   2489 1HG  MET A 159       5.081  18.650  21.705  1.00  0.300          H  
ATOM   2490 2HG  MET A 159       4.074  17.524  20.828  1.00  0.300          H  
ATOM   2491 1HE  MET A 159       4.064  14.292  22.814  1.00  0.300          H  
ATOM   2492 2HE  MET A 159       3.207  15.308  21.631  1.00  0.300          H  
ATOM   2493 3HE  MET A 159       4.820  14.685  21.263  1.00  0.300          H  
ATOM   2494  N   ALA A 160       8.147  18.212  17.890  1.00  0.210          N  
ATOM   2495  CA  ALA A 160       9.361  17.788  17.184  1.00  0.220          C  
ATOM   2496  C   ALA A 160      10.319  17.124  18.150  1.00  0.200          C  
ATOM   2497  O   ALA A 160      10.335  17.434  19.345  1.00  0.230          O  
ATOM   2498  CB  ALA A 160      10.070  18.933  16.482  1.00  0.300          C  
ATOM   2499  H   ALA A 160       8.021  19.178  18.173  1.00  0.250          H  
ATOM   2500  HA  ALA A 160       9.081  17.060  16.441  1.00  0.260          H  
ATOM   2501 1HB  ALA A 160      10.951  18.545  15.968  1.00  0.360          H  
ATOM   2502 2HB  ALA A 160       9.412  19.375  15.765  1.00  0.360          H  
ATOM   2503 3HB  ALA A 160      10.374  19.682  17.208  1.00  0.360          H  
ATOM   2504  N   ASP A 161      11.162  16.249  17.618  1.00  0.200          N  
ATOM   2505  CA  ASP A 161      12.217  15.627  18.386  1.00  0.230          C  
ATOM   2506  C   ASP A 161      13.452  15.759  17.503  1.00  0.250          C  
ATOM   2507  O   ASP A 161      13.854  14.856  16.749  1.00  0.270          O  
ATOM   2508  CB  ASP A 161      11.897  14.165  18.710  1.00  0.310          C  
ATOM   2509  CG  ASP A 161      12.905  13.545  19.704  1.00  0.310          C  
ATOM   2510  OD1 ASP A 161      13.762  14.266  20.172  1.00  0.310          O  
ATOM   2511  OD2 ASP A 161      12.792  12.372  20.017  1.00  0.310          O  
ATOM   2512  H   ASP A 161      11.093  16.012  16.630  1.00  0.240          H  
ATOM   2513  HA  ASP A 161      12.378  16.178  19.312  1.00  0.280          H  
ATOM   2514 1HB  ASP A 161      10.896  14.101  19.130  1.00  0.370          H  
ATOM   2515 2HB  ASP A 161      11.899  13.579  17.787  1.00  0.370          H  
ATOM   2516  N   LYS A 162      14.037  16.944  17.590  1.00  0.270          N  
ATOM   2517  CA  LYS A 162      15.103  17.379  16.707  1.00  0.320          C  
ATOM   2518  C   LYS A 162      16.347  16.503  16.752  1.00  0.280          C  
ATOM   2519  O   LYS A 162      16.963  16.250  15.721  1.00  0.320          O  
ATOM   2520  CB  LYS A 162      15.418  18.841  17.002  1.00  0.430          C  
ATOM   2521  CG  LYS A 162      14.295  19.788  16.551  1.00  0.430          C  
ATOM   2522  CD  LYS A 162      14.610  21.236  16.832  1.00  0.430          C  
ATOM   2523  CE  LYS A 162      13.484  22.139  16.325  1.00  0.430          C  
ATOM   2524  NZ  LYS A 162      13.744  23.575  16.621  1.00  0.430          N  
ATOM   2525  H   LYS A 162      13.665  17.591  18.275  1.00  0.320          H  
ATOM   2526  HA  LYS A 162      14.721  17.334  15.686  1.00  0.380          H  
ATOM   2527 1HB  LYS A 162      15.570  18.976  18.071  1.00  0.510          H  
ATOM   2528 2HB  LYS A 162      16.327  19.136  16.505  1.00  0.510          H  
ATOM   2529 1HG  LYS A 162      14.133  19.681  15.494  1.00  0.510          H  
ATOM   2530 2HG  LYS A 162      13.371  19.520  17.060  1.00  0.510          H  
ATOM   2531 1HD  LYS A 162      14.741  21.386  17.904  1.00  0.510          H  
ATOM   2532 2HD  LYS A 162      15.540  21.508  16.324  1.00  0.510          H  
ATOM   2533 1HE  LYS A 162      13.389  22.013  15.245  1.00  0.510          H  
ATOM   2534 2HE  LYS A 162      12.546  21.843  16.797  1.00  0.510          H  
ATOM   2535 1HZ  LYS A 162      12.977  24.133  16.265  1.00  0.510          H  
ATOM   2536 2HZ  LYS A 162      13.821  23.708  17.621  1.00  0.510          H  
ATOM   2537 3HZ  LYS A 162      14.605  23.861  16.176  1.00  0.510          H  
ATOM   2538  N   GLN A 163      16.669  15.938  17.908  1.00  0.260          N  
ATOM   2539  CA  GLN A 163      17.865  15.098  18.048  1.00  0.270          C  
ATOM   2540  C   GLN A 163      17.815  13.841  17.161  1.00  0.240          C  
ATOM   2541  O   GLN A 163      18.837  13.187  16.952  1.00  0.250          O  
ATOM   2542  CB  GLN A 163      18.063  14.676  19.506  1.00  0.370          C  
ATOM   2543  CG  GLN A 163      17.074  13.656  19.965  1.00  0.370          C  
ATOM   2544  CD  GLN A 163      17.088  13.400  21.425  1.00  0.370          C  
ATOM   2545  OE1 GLN A 163      18.132  13.154  22.041  1.00  0.370          O  
ATOM   2546  NE2 GLN A 163      15.903  13.455  22.006  1.00  0.370          N  
ATOM   2547  H   GLN A 163      16.109  16.148  18.725  1.00  0.310          H  
ATOM   2548  HA  GLN A 163      18.730  15.685  17.740  1.00  0.320          H  
ATOM   2549 1HB  GLN A 163      19.062  14.262  19.635  1.00  0.450          H  
ATOM   2550 2HB  GLN A 163      17.977  15.545  20.155  1.00  0.450          H  
ATOM   2551 1HG  GLN A 163      16.075  13.952  19.670  1.00  0.450          H  
ATOM   2552 2HG  GLN A 163      17.342  12.719  19.496  1.00  0.450          H  
ATOM   2553 1HE2 GLN A 163      15.806  13.295  22.986  1.00  0.450          H  
ATOM   2554 2HE2 GLN A 163      15.067  13.669  21.429  1.00  0.450          H  
ATOM   2555  N   LYS A 164      16.617  13.464  16.693  1.00  0.250          N  
ATOM   2556  CA  LYS A 164      16.420  12.297  15.846  1.00  0.250          C  
ATOM   2557  C   LYS A 164      16.054  12.735  14.434  1.00  0.230          C  
ATOM   2558  O   LYS A 164      15.687  11.906  13.597  1.00  0.250          O  
ATOM   2559  CB  LYS A 164      15.285  11.436  16.397  1.00  0.350          C  
ATOM   2560  CG  LYS A 164      15.538  10.871  17.765  1.00  0.350          C  
ATOM   2561  CD  LYS A 164      14.362  10.077  18.266  1.00  0.350          C  
ATOM   2562  CE  LYS A 164      14.615   9.566  19.676  1.00  0.350          C  
ATOM   2563  NZ  LYS A 164      13.399   8.956  20.263  1.00  0.350          N  
ATOM   2564  H   LYS A 164      15.791  14.043  16.880  1.00  0.300          H  
ATOM   2565  HA  LYS A 164      17.344  11.722  15.804  1.00  0.300          H  
ATOM   2566 1HB  LYS A 164      14.370  12.036  16.444  1.00  0.420          H  
ATOM   2567 2HB  LYS A 164      15.103  10.608  15.727  1.00  0.420          H  
ATOM   2568 1HG  LYS A 164      16.438  10.258  17.762  1.00  0.420          H  
ATOM   2569 2HG  LYS A 164      15.672  11.688  18.445  1.00  0.420          H  
ATOM   2570 1HD  LYS A 164      13.468  10.704  18.269  1.00  0.420          H  
ATOM   2571 2HD  LYS A 164      14.187   9.229  17.607  1.00  0.420          H  
ATOM   2572 1HE  LYS A 164      15.400   8.815  19.638  1.00  0.420          H  
ATOM   2573 2HE  LYS A 164      14.941  10.393  20.313  1.00  0.420          H  
ATOM   2574 1HZ  LYS A 164      13.593   8.613  21.187  1.00  0.420          H  
ATOM   2575 2HZ  LYS A 164      12.661   9.655  20.309  1.00  0.420          H  
ATOM   2576 3HZ  LYS A 164      13.091   8.188  19.665  1.00  0.420          H  
ATOM   2577  N   ASN A 165      16.088  14.051  14.193  1.00  0.240          N  
ATOM   2578  CA  ASN A 165      15.650  14.653  12.944  1.00  0.240          C  
ATOM   2579  C   ASN A 165      14.251  14.191  12.590  1.00  0.220          C  
ATOM   2580  O   ASN A 165      13.978  13.847  11.442  1.00  0.230          O  
ATOM   2581  CB  ASN A 165      16.633  14.428  11.809  1.00  0.340          C  
ATOM   2582  CG  ASN A 165      17.926  15.201  12.001  1.00  0.340          C  
ATOM   2583  OD1 ASN A 165      17.905  16.372  12.437  1.00  0.340          O  
ATOM   2584  ND2 ASN A 165      19.039  14.583  11.677  1.00  0.340          N  
ATOM   2585  H   ASN A 165      16.445  14.682  14.907  1.00  0.290          H  
ATOM   2586  HA  ASN A 165      15.587  15.732  13.102  1.00  0.290          H  
ATOM   2587 1HB  ASN A 165      16.861  13.367  11.722  1.00  0.400          H  
ATOM   2588 2HB  ASN A 165      16.180  14.744  10.865  1.00  0.400          H  
ATOM   2589 1HD2 ASN A 165      19.919  15.047  11.777  1.00  0.400          H  
ATOM   2590 2HD2 ASN A 165      19.004  13.646  11.325  1.00  0.400          H  
ATOM   2591  N   GLY A 166      13.359  14.188  13.574  1.00  0.210          N  
ATOM   2592  CA  GLY A 166      12.004  13.750  13.346  1.00  0.210          C  
ATOM   2593  C   GLY A 166      11.078  14.282  14.411  1.00  0.200          C  
ATOM   2594  O   GLY A 166      11.306  15.374  14.945  1.00  0.220          O  
ATOM   2595  H   GLY A 166      13.627  14.478  14.520  1.00  0.250          H  
ATOM   2596 1HA  GLY A 166      11.675  14.096  12.378  1.00  0.250          H  
ATOM   2597 2HA  GLY A 166      11.972  12.665  13.338  1.00  0.250          H  
ATOM   2598  N   ILE A 167       9.974  13.575  14.611  1.00  0.190          N  
ATOM   2599  CA  ILE A 167       8.921  13.987  15.533  1.00  0.190          C  
ATOM   2600  C   ILE A 167       8.502  12.884  16.512  1.00  0.200          C  
ATOM   2601  O   ILE A 167       8.792  11.693  16.322  1.00  0.220          O  
ATOM   2602  CB  ILE A 167       7.688  14.497  14.755  1.00  0.270          C  
ATOM   2603  CG1 ILE A 167       7.140  13.389  13.936  1.00  0.270          C  
ATOM   2604  CG2 ILE A 167       8.088  15.652  13.856  1.00  0.270          C  
ATOM   2605  CD1 ILE A 167       5.840  13.624  13.283  1.00  0.270          C  
ATOM   2606  H   ILE A 167       9.899  12.689  14.101  1.00  0.230          H  
ATOM   2607  HA  ILE A 167       9.292  14.806  16.133  1.00  0.230          H  
ATOM   2608  HB  ILE A 167       6.923  14.822  15.459  1.00  0.320          H  
ATOM   2609 1HG1 ILE A 167       7.868  13.166  13.155  1.00  0.320          H  
ATOM   2610 2HG1 ILE A 167       7.019  12.523  14.568  1.00  0.320          H  
ATOM   2611 1HG2 ILE A 167       7.238  16.024  13.316  1.00  0.320          H  
ATOM   2612 2HG2 ILE A 167       8.484  16.426  14.460  1.00  0.320          H  
ATOM   2613 3HG2 ILE A 167       8.841  15.332  13.147  1.00  0.320          H  
ATOM   2614 1HD1 ILE A 167       5.623  12.732  12.750  1.00  0.320          H  
ATOM   2615 2HD1 ILE A 167       5.075  13.807  14.028  1.00  0.320          H  
ATOM   2616 3HD1 ILE A 167       5.876  14.452  12.594  1.00  0.320          H  
ATOM   2617  N   LYS A 168       7.791  13.301  17.555  1.00  0.220          N  
ATOM   2618  CA  LYS A 168       7.234  12.399  18.555  1.00  0.270          C  
ATOM   2619  C   LYS A 168       5.754  12.715  18.759  1.00  0.210          C  
ATOM   2620  O   LYS A 168       5.322  13.873  18.689  1.00  0.210          O  
ATOM   2621  CB  LYS A 168       8.040  12.489  19.855  1.00  0.360          C  
ATOM   2622  CG  LYS A 168       8.024  13.850  20.522  1.00  0.360          C  
ATOM   2623  CD  LYS A 168       8.914  13.890  21.748  1.00  0.360          C  
ATOM   2624  CE  LYS A 168       8.859  15.253  22.420  1.00  0.360          C  
ATOM   2625  NZ  LYS A 168       9.761  15.325  23.606  1.00  0.360          N  
ATOM   2626  H   LYS A 168       7.612  14.304  17.638  1.00  0.260          H  
ATOM   2627  HA  LYS A 168       7.305  11.380  18.182  1.00  0.320          H  
ATOM   2628 1HB  LYS A 168       7.655  11.758  20.566  1.00  0.430          H  
ATOM   2629 2HB  LYS A 168       9.080  12.230  19.651  1.00  0.430          H  
ATOM   2630 1HG  LYS A 168       8.348  14.617  19.814  1.00  0.430          H  
ATOM   2631 2HG  LYS A 168       7.016  14.069  20.829  1.00  0.430          H  
ATOM   2632 1HD  LYS A 168       8.592  13.128  22.457  1.00  0.430          H  
ATOM   2633 2HD  LYS A 168       9.946  13.682  21.456  1.00  0.430          H  
ATOM   2634 1HE  LYS A 168       9.158  16.016  21.697  1.00  0.430          H  
ATOM   2635 2HE  LYS A 168       7.839  15.452  22.740  1.00  0.430          H  
ATOM   2636 1HZ  LYS A 168       9.698  16.246  24.017  1.00  0.430          H  
ATOM   2637 2HZ  LYS A 168       9.488  14.631  24.288  1.00  0.430          H  
ATOM   2638 3HZ  LYS A 168      10.714  15.153  23.308  1.00  0.430          H  
ATOM   2639  N   VAL A 169       4.966  11.671  18.984  1.00  0.190          N  
ATOM   2640  CA  VAL A 169       3.534  11.850  19.100  1.00  0.210          C  
ATOM   2641  C   VAL A 169       2.968  11.110  20.341  1.00  0.200          C  
ATOM   2642  O   VAL A 169       3.361   9.979  20.656  1.00  0.230          O  
ATOM   2643  CB  VAL A 169       2.885  11.370  17.778  1.00  0.290          C  
ATOM   2644  CG1 VAL A 169       1.452  11.698  17.780  1.00  0.290          C  
ATOM   2645  CG2 VAL A 169       3.660  11.932  16.552  1.00  0.290          C  
ATOM   2646  H   VAL A 169       5.390  10.746  19.049  1.00  0.230          H  
ATOM   2647  HA  VAL A 169       3.327  12.912  19.217  1.00  0.250          H  
ATOM   2648  HB  VAL A 169       2.921  10.331  17.731  1.00  0.340          H  
ATOM   2649 1HG1 VAL A 169       1.022  11.338  16.879  1.00  0.340          H  
ATOM   2650 2HG1 VAL A 169       0.971  11.252  18.613  1.00  0.340          H  
ATOM   2651 3HG1 VAL A 169       1.332  12.773  17.828  1.00  0.340          H  
ATOM   2652 1HG2 VAL A 169       3.191  11.575  15.634  1.00  0.340          H  
ATOM   2653 2HG2 VAL A 169       3.655  12.997  16.576  1.00  0.340          H  
ATOM   2654 3HG2 VAL A 169       4.688  11.589  16.563  1.00  0.340          H  
ATOM   2655  N   ASN A 170       2.051  11.764  21.058  1.00  0.180          N  
ATOM   2656  CA  ASN A 170       1.437  11.190  22.271  1.00  0.180          C  
ATOM   2657  C   ASN A 170      -0.093  11.317  22.298  1.00  0.180          C  
ATOM   2658  O   ASN A 170      -0.630  12.430  22.260  1.00  0.230          O  
ATOM   2659  CB  ASN A 170       2.066  11.825  23.508  1.00  0.250          C  
ATOM   2660  CG  ASN A 170       1.574  11.253  24.831  1.00  0.250          C  
ATOM   2661  OD1 ASN A 170       0.393  11.378  25.177  1.00  0.250          O  
ATOM   2662  ND2 ASN A 170       2.462  10.639  25.581  1.00  0.250          N  
ATOM   2663  H   ASN A 170       1.777  12.699  20.731  1.00  0.220          H  
ATOM   2664  HA  ASN A 170       1.655  10.119  22.292  1.00  0.220          H  
ATOM   2665 1HB  ASN A 170       3.147  11.699  23.457  1.00  0.300          H  
ATOM   2666 2HB  ASN A 170       1.866  12.896  23.498  1.00  0.300          H  
ATOM   2667 1HD2 ASN A 170       2.181  10.254  26.466  1.00  0.300          H  
ATOM   2668 2HD2 ASN A 170       3.409  10.556  25.274  1.00  0.300          H  
ATOM   2669  N   PHE A 171      -0.803  10.179  22.324  1.00  0.160          N  
ATOM   2670  CA  PHE A 171      -2.268  10.239  22.318  1.00  0.160          C  
ATOM   2671  C   PHE A 171      -2.960   9.029  22.944  1.00  0.140          C  
ATOM   2672  O   PHE A 171      -2.349   7.981  23.145  1.00  0.140          O  
ATOM   2673  CB  PHE A 171      -2.739  10.472  20.886  1.00  0.220          C  
ATOM   2674  CG  PHE A 171      -2.404   9.386  19.885  1.00  0.220          C  
ATOM   2675  CD1 PHE A 171      -3.340   8.469  19.490  1.00  0.220          C  
ATOM   2676  CD2 PHE A 171      -1.134   9.293  19.351  1.00  0.220          C  
ATOM   2677  CE1 PHE A 171      -3.024   7.502  18.553  1.00  0.220          C  
ATOM   2678  CE2 PHE A 171      -0.810   8.338  18.436  1.00  0.220          C  
ATOM   2679  CZ  PHE A 171      -1.759   7.444  18.029  1.00  0.220          C  
ATOM   2680  H   PHE A 171      -0.310   9.276  22.358  1.00  0.190          H  
ATOM   2681  HA  PHE A 171      -2.562  11.113  22.902  1.00  0.190          H  
ATOM   2682 1HB  PHE A 171      -3.821  10.608  20.883  1.00  0.270          H  
ATOM   2683 2HB  PHE A 171      -2.306  11.396  20.533  1.00  0.270          H  
ATOM   2684  HD1 PHE A 171      -4.339   8.526  19.914  1.00  0.270          H  
ATOM   2685  HD2 PHE A 171      -0.390  10.001  19.670  1.00  0.270          H  
ATOM   2686  HE1 PHE A 171      -3.773   6.779  18.231  1.00  0.270          H  
ATOM   2687  HE2 PHE A 171       0.202   8.290  18.026  1.00  0.270          H  
ATOM   2688  HZ  PHE A 171      -1.507   6.684  17.299  1.00  0.270          H  
ATOM   2689  N   LYS A 172      -4.251   9.169  23.245  1.00  0.140          N  
ATOM   2690  CA  LYS A 172      -5.001   8.028  23.755  1.00  0.140          C  
ATOM   2691  C   LYS A 172      -6.235   7.784  22.910  1.00  0.150          C  
ATOM   2692  O   LYS A 172      -6.905   8.730  22.493  1.00  0.220          O  
ATOM   2693  CB  LYS A 172      -5.407   8.242  25.216  1.00  0.200          C  
ATOM   2694  CG  LYS A 172      -4.229   8.342  26.178  1.00  0.200          C  
ATOM   2695  CD  LYS A 172      -4.675   8.462  27.625  1.00  0.200          C  
ATOM   2696  CE  LYS A 172      -3.463   8.536  28.555  1.00  0.200          C  
ATOM   2697  NZ  LYS A 172      -3.860   8.673  29.991  1.00  0.200          N  
ATOM   2698  H   LYS A 172      -4.718  10.055  23.096  1.00  0.170          H  
ATOM   2699  HA  LYS A 172      -4.378   7.140  23.691  1.00  0.170          H  
ATOM   2700 1HB  LYS A 172      -6.001   9.149  25.302  1.00  0.240          H  
ATOM   2701 2HB  LYS A 172      -6.032   7.404  25.537  1.00  0.240          H  
ATOM   2702 1HG  LYS A 172      -3.601   7.462  26.073  1.00  0.240          H  
ATOM   2703 2HG  LYS A 172      -3.629   9.213  25.919  1.00  0.240          H  
ATOM   2704 1HD  LYS A 172      -5.282   9.360  27.751  1.00  0.240          H  
ATOM   2705 2HD  LYS A 172      -5.276   7.593  27.892  1.00  0.240          H  
ATOM   2706 1HE  LYS A 172      -2.870   7.627  28.436  1.00  0.240          H  
ATOM   2707 2HE  LYS A 172      -2.851   9.393  28.274  1.00  0.240          H  
ATOM   2708 1HZ  LYS A 172      -3.026   8.714  30.561  1.00  0.240          H  
ATOM   2709 2HZ  LYS A 172      -4.398   9.519  30.118  1.00  0.240          H  
ATOM   2710 3HZ  LYS A 172      -4.416   7.877  30.267  1.00  0.240          H  
ATOM   2711  N   ILE A 173      -6.534   6.510  22.679  1.00  0.120          N  
ATOM   2712  CA  ILE A 173      -7.702   6.115  21.904  1.00  0.120          C  
ATOM   2713  C   ILE A 173      -8.736   5.365  22.728  1.00  0.110          C  
ATOM   2714  O   ILE A 173      -8.433   4.388  23.418  1.00  0.120          O  
ATOM   2715  CB  ILE A 173      -7.312   5.279  20.657  1.00  0.170          C  
ATOM   2716  CG1 ILE A 173      -6.323   6.078  19.721  1.00  0.170          C  
ATOM   2717  CG2 ILE A 173      -8.557   4.796  19.880  1.00  0.170          C  
ATOM   2718  CD1 ILE A 173      -6.840   7.377  19.125  1.00  0.170          C  
ATOM   2719  H   ILE A 173      -5.923   5.800  23.091  1.00  0.140          H  
ATOM   2720  HA  ILE A 173      -8.176   7.011  21.555  1.00  0.140          H  
ATOM   2721  HB  ILE A 173      -6.784   4.409  20.985  1.00  0.200          H  
ATOM   2722 1HG1 ILE A 173      -5.440   6.318  20.286  1.00  0.200          H  
ATOM   2723 2HG1 ILE A 173      -6.046   5.424  18.895  1.00  0.200          H  
ATOM   2724 1HG2 ILE A 173      -8.233   4.188  19.040  1.00  0.200          H  
ATOM   2725 2HG2 ILE A 173      -9.198   4.192  20.520  1.00  0.200          H  
ATOM   2726 3HG2 ILE A 173      -9.117   5.624  19.512  1.00  0.200          H  
ATOM   2727 1HD1 ILE A 173      -6.078   7.819  18.496  1.00  0.200          H  
ATOM   2728 2HD1 ILE A 173      -7.720   7.190  18.524  1.00  0.200          H  
ATOM   2729 3HD1 ILE A 173      -7.085   8.072  19.913  1.00  0.200          H  
ATOM   2730  N   ARG A 174      -9.969   5.845  22.651  1.00  0.110          N  
ATOM   2731  CA  ARG A 174     -11.095   5.246  23.351  1.00  0.130          C  
ATOM   2732  C   ARG A 174     -11.862   4.258  22.469  1.00  0.150          C  
ATOM   2733  O   ARG A 174     -12.505   4.656  21.493  1.00  0.270          O  
ATOM   2734  CB  ARG A 174     -12.034   6.341  23.816  1.00  0.170          C  
ATOM   2735  CG  ARG A 174     -11.445   7.281  24.857  1.00  0.170          C  
ATOM   2736  CD  ARG A 174     -12.410   8.336  25.267  1.00  0.170          C  
ATOM   2737  NE  ARG A 174     -13.524   7.785  26.047  1.00  0.170          N  
ATOM   2738  CZ  ARG A 174     -13.506   7.562  27.387  1.00  0.170          C  
ATOM   2739  NH1 ARG A 174     -12.437   7.851  28.103  1.00  0.170          N  
ATOM   2740  NH2 ARG A 174     -14.574   7.057  27.982  1.00  0.170          N  
ATOM   2741  H   ARG A 174     -10.115   6.671  22.059  1.00  0.130          H  
ATOM   2742  HA  ARG A 174     -10.719   4.706  24.221  1.00  0.160          H  
ATOM   2743 1HB  ARG A 174     -12.295   6.957  22.954  1.00  0.210          H  
ATOM   2744 2HB  ARG A 174     -12.945   5.921  24.178  1.00  0.210          H  
ATOM   2745 1HG  ARG A 174     -11.177   6.707  25.733  1.00  0.210          H  
ATOM   2746 2HG  ARG A 174     -10.553   7.763  24.451  1.00  0.210          H  
ATOM   2747 1HD  ARG A 174     -11.905   9.096  25.858  1.00  0.210          H  
ATOM   2748 2HD  ARG A 174     -12.824   8.799  24.370  1.00  0.210          H  
ATOM   2749  HE  ARG A 174     -14.375   7.555  25.545  1.00  0.210          H  
ATOM   2750 1HH1 ARG A 174     -11.623   8.248  27.659  1.00  0.210          H  
ATOM   2751 2HH1 ARG A 174     -12.434   7.686  29.100  1.00  0.210          H  
ATOM   2752 1HH2 ARG A 174     -15.397   6.837  27.439  1.00  0.210          H  
ATOM   2753 2HH2 ARG A 174     -14.571   6.893  28.978  1.00  0.210          H  
ATOM   2754  N   HIS A 175     -11.822   2.976  22.824  1.00  0.110          N  
ATOM   2755  CA  HIS A 175     -12.495   1.934  22.055  1.00  0.110          C  
ATOM   2756  C   HIS A 175     -13.759   1.470  22.777  1.00  0.130          C  
ATOM   2757  O   HIS A 175     -13.707   0.894  23.868  1.00  0.220          O  
ATOM   2758  CB  HIS A 175     -11.584   0.729  21.845  1.00  0.150          C  
ATOM   2759  CG  HIS A 175     -10.333   0.981  21.087  1.00  0.150          C  
ATOM   2760  ND1 HIS A 175     -10.281   1.020  19.708  1.00  0.150          N  
ATOM   2761  CD2 HIS A 175      -9.076   1.203  21.522  1.00  0.150          C  
ATOM   2762  CE1 HIS A 175      -9.038   1.253  19.330  1.00  0.150          C  
ATOM   2763  NE2 HIS A 175      -8.289   1.370  20.410  1.00  0.150          N  
ATOM   2764  H   HIS A 175     -11.275   2.708  23.641  1.00  0.130          H  
ATOM   2765  HA  HIS A 175     -12.785   2.321  21.080  1.00  0.130          H  
ATOM   2766 1HB  HIS A 175     -11.295   0.346  22.792  1.00  0.180          H  
ATOM   2767 2HB  HIS A 175     -12.148  -0.038  21.336  1.00  0.180          H  
ATOM   2768  HD1 HIS A 175     -11.064   1.101  19.089  1.00  0.180          H  
ATOM   2769  HD2 HIS A 175      -8.644   1.266  22.524  1.00  0.180          H  
ATOM   2770  HE1 HIS A 175      -8.783   1.328  18.278  1.00  0.180          H  
ATOM   2771  N   ASN A 176     -14.917   1.727  22.202  1.00  0.100          N  
ATOM   2772  CA  ASN A 176     -16.136   1.360  22.908  1.00  0.120          C  
ATOM   2773  C   ASN A 176     -16.226  -0.160  23.036  1.00  0.180          C  
ATOM   2774  O   ASN A 176     -15.926  -0.873  22.075  1.00  0.350          O  
ATOM   2775  CB  ASN A 176     -17.353   1.882  22.186  1.00  0.160          C  
ATOM   2776  CG  ASN A 176     -17.404   3.380  22.060  1.00  0.160          C  
ATOM   2777  OD1 ASN A 176     -16.691   4.161  22.712  1.00  0.160          O  
ATOM   2778  ND2 ASN A 176     -18.290   3.802  21.199  1.00  0.160          N  
ATOM   2779  H   ASN A 176     -14.952   2.186  21.301  1.00  0.120          H  
ATOM   2780  HA  ASN A 176     -16.107   1.773  23.917  1.00  0.140          H  
ATOM   2781 1HB  ASN A 176     -17.378   1.463  21.187  1.00  0.190          H  
ATOM   2782 2HB  ASN A 176     -18.253   1.538  22.698  1.00  0.190          H  
ATOM   2783 1HD2 ASN A 176     -18.421   4.781  21.038  1.00  0.190          H  
ATOM   2784 2HD2 ASN A 176     -18.864   3.118  20.691  1.00  0.190          H  
ATOM   2785  N   ILE A 177     -16.634  -0.645  24.202  1.00  0.130          N  
ATOM   2786  CA  ILE A 177     -16.805  -2.066  24.473  1.00  0.140          C  
ATOM   2787  C   ILE A 177     -18.296  -2.344  24.339  1.00  0.140          C  
ATOM   2788  O   ILE A 177     -19.122  -1.515  24.723  1.00  0.150          O  
ATOM   2789  CB  ILE A 177     -16.272  -2.445  25.878  1.00  0.190          C  
ATOM   2790  CG1 ILE A 177     -14.760  -2.116  25.982  1.00  0.190          C  
ATOM   2791  CG2 ILE A 177     -16.438  -3.967  26.107  1.00  0.190          C  
ATOM   2792  CD1 ILE A 177     -14.229  -2.073  27.386  1.00  0.190          C  
ATOM   2793  H   ILE A 177     -16.833  -0.005  24.979  1.00  0.160          H  
ATOM   2794  HA  ILE A 177     -16.276  -2.649  23.734  1.00  0.170          H  
ATOM   2795  HB  ILE A 177     -16.814  -1.914  26.646  1.00  0.230          H  
ATOM   2796 1HG1 ILE A 177     -14.218  -2.886  25.484  1.00  0.230          H  
ATOM   2797 2HG1 ILE A 177     -14.557  -1.165  25.495  1.00  0.230          H  
ATOM   2798 1HG2 ILE A 177     -16.067  -4.244  27.089  1.00  0.230          H  
ATOM   2799 2HG2 ILE A 177     -17.464  -4.244  26.058  1.00  0.230          H  
ATOM   2800 3HG2 ILE A 177     -15.881  -4.517  25.346  1.00  0.230          H  
ATOM   2801 1HD1 ILE A 177     -13.187  -1.871  27.397  1.00  0.230          H  
ATOM   2802 2HD1 ILE A 177     -14.721  -1.298  27.920  1.00  0.230          H  
ATOM   2803 3HD1 ILE A 177     -14.399  -3.010  27.887  1.00  0.230          H  
ATOM   2804  N   GLU A 178     -18.667  -3.473  23.758  1.00  0.150          N  
ATOM   2805  CA  GLU A 178     -20.086  -3.760  23.556  1.00  0.190          C  
ATOM   2806  C   GLU A 178     -20.925  -3.791  24.846  1.00  0.190          C  
ATOM   2807  O   GLU A 178     -22.147  -3.669  24.784  1.00  0.250          O  
ATOM   2808  CB  GLU A 178     -20.276  -5.064  22.783  1.00  0.250          C  
ATOM   2809  CG  GLU A 178     -19.876  -4.982  21.308  1.00  0.250          C  
ATOM   2810  CD  GLU A 178     -20.155  -6.257  20.559  1.00  0.250          C  
ATOM   2811  OE1 GLU A 178     -20.378  -7.259  21.199  1.00  0.250          O  
ATOM   2812  OE2 GLU A 178     -20.195  -6.222  19.349  1.00  0.250          O  
ATOM   2813  H   GLU A 178     -17.958  -4.143  23.440  1.00  0.180          H  
ATOM   2814  HA  GLU A 178     -20.488  -2.964  22.930  1.00  0.230          H  
ATOM   2815 1HB  GLU A 178     -19.673  -5.848  23.245  1.00  0.300          H  
ATOM   2816 2HB  GLU A 178     -21.319  -5.374  22.837  1.00  0.300          H  
ATOM   2817 1HG  GLU A 178     -20.419  -4.164  20.836  1.00  0.300          H  
ATOM   2818 2HG  GLU A 178     -18.811  -4.756  21.245  1.00  0.300          H  
ATOM   2819  N   ASP A 179     -20.302  -3.972  26.013  1.00  0.170          N  
ATOM   2820  CA  ASP A 179     -21.047  -4.002  27.268  1.00  0.220          C  
ATOM   2821  C   ASP A 179     -21.287  -2.590  27.850  1.00  0.180          C  
ATOM   2822  O   ASP A 179     -21.865  -2.456  28.932  1.00  0.190          O  
ATOM   2823  CB  ASP A 179     -20.335  -4.873  28.304  1.00  0.290          C  
ATOM   2824  CG  ASP A 179     -18.997  -4.316  28.772  1.00  0.290          C  
ATOM   2825  OD1 ASP A 179     -18.671  -3.176  28.454  1.00  0.290          O  
ATOM   2826  OD2 ASP A 179     -18.284  -5.039  29.423  1.00  0.290          O  
ATOM   2827  H   ASP A 179     -19.297  -4.058  26.027  1.00  0.200          H  
ATOM   2828  HA  ASP A 179     -22.021  -4.448  27.072  1.00  0.260          H  
ATOM   2829 1HB  ASP A 179     -20.982  -4.992  29.175  1.00  0.350          H  
ATOM   2830 2HB  ASP A 179     -20.171  -5.867  27.885  1.00  0.350          H  
ATOM   2831  N   GLY A 180     -20.888  -1.540  27.117  1.00  0.160          N  
ATOM   2832  CA  GLY A 180     -21.075  -0.147  27.520  1.00  0.180          C  
ATOM   2833  C   GLY A 180     -19.844   0.514  28.151  1.00  0.190          C  
ATOM   2834  O   GLY A 180     -19.805   1.741  28.296  1.00  0.220          O  
ATOM   2835  H   GLY A 180     -20.392  -1.697  26.237  1.00  0.190          H  
ATOM   2836 1HA  GLY A 180     -21.372   0.426  26.643  1.00  0.220          H  
ATOM   2837 2HA  GLY A 180     -21.907  -0.093  28.218  1.00  0.220          H  
ATOM   2838  N   SER A 181     -18.851  -0.277  28.545  1.00  0.200          N  
ATOM   2839  CA  SER A 181     -17.622   0.264  29.121  1.00  0.200          C  
ATOM   2840  C   SER A 181     -16.706   0.701  27.974  1.00  0.170          C  
ATOM   2841  O   SER A 181     -17.059   0.487  26.809  1.00  0.170          O  
ATOM   2842  CB  SER A 181     -16.977  -0.740  30.063  1.00  0.280          C  
ATOM   2843  OG  SER A 181     -16.498  -1.851  29.390  1.00  0.280          O  
ATOM   2844  H   SER A 181     -18.934  -1.298  28.427  1.00  0.240          H  
ATOM   2845  HA  SER A 181     -17.871   1.149  29.708  1.00  0.240          H  
ATOM   2846 1HB  SER A 181     -16.161  -0.259  30.595  1.00  0.340          H  
ATOM   2847 2HB  SER A 181     -17.709  -1.059  30.804  1.00  0.340          H  
ATOM   2848  HG  SER A 181     -17.283  -2.392  29.148  1.00  0.340          H  
ATOM   2849  N   VAL A 182     -15.586   1.374  28.276  1.00  0.170          N  
ATOM   2850  CA  VAL A 182     -14.652   1.794  27.220  1.00  0.170          C  
ATOM   2851  C   VAL A 182     -13.213   1.336  27.506  1.00  0.140          C  
ATOM   2852  O   VAL A 182     -12.707   1.503  28.618  1.00  0.160          O  
ATOM   2853  CB  VAL A 182     -14.692   3.326  27.032  1.00  0.240          C  
ATOM   2854  CG1 VAL A 182     -13.718   3.766  25.937  1.00  0.240          C  
ATOM   2855  CG2 VAL A 182     -16.107   3.763  26.655  1.00  0.240          C  
ATOM   2856  H   VAL A 182     -15.358   1.550  29.246  1.00  0.200          H  
ATOM   2857  HA  VAL A 182     -14.962   1.334  26.280  1.00  0.200          H  
ATOM   2858  HB  VAL A 182     -14.385   3.806  27.959  1.00  0.290          H  
ATOM   2859 1HG1 VAL A 182     -13.781   4.830  25.858  1.00  0.290          H  
ATOM   2860 2HG1 VAL A 182     -12.701   3.489  26.168  1.00  0.290          H  
ATOM   2861 3HG1 VAL A 182     -14.002   3.312  24.993  1.00  0.290          H  
ATOM   2862 1HG2 VAL A 182     -16.135   4.839  26.527  1.00  0.290          H  
ATOM   2863 2HG2 VAL A 182     -16.400   3.284  25.725  1.00  0.290          H  
ATOM   2864 3HG2 VAL A 182     -16.809   3.480  27.436  1.00  0.290          H  
ATOM   2865  N   GLN A 183     -12.583   0.738  26.495  1.00  0.120          N  
ATOM   2866  CA  GLN A 183     -11.207   0.253  26.541  1.00  0.150          C  
ATOM   2867  C   GLN A 183     -10.273   1.373  26.123  1.00  0.120          C  
ATOM   2868  O   GLN A 183     -10.467   1.977  25.071  1.00  0.130          O  
ATOM   2869  CB  GLN A 183     -11.038  -0.958  25.594  1.00  0.200          C  
ATOM   2870  CG  GLN A 183      -9.630  -1.518  25.438  1.00  0.200          C  
ATOM   2871  CD  GLN A 183      -9.143  -2.184  26.693  1.00  0.200          C  
ATOM   2872  OE1 GLN A 183      -9.766  -3.090  27.252  1.00  0.200          O  
ATOM   2873  NE2 GLN A 183      -8.014  -1.736  27.169  1.00  0.200          N  
ATOM   2874  H   GLN A 183     -13.080   0.667  25.605  1.00  0.140          H  
ATOM   2875  HA  GLN A 183     -10.965  -0.042  27.562  1.00  0.180          H  
ATOM   2876 1HB  GLN A 183     -11.620  -1.781  25.945  1.00  0.240          H  
ATOM   2877 2HB  GLN A 183     -11.427  -0.714  24.635  1.00  0.240          H  
ATOM   2878 1HG  GLN A 183      -9.641  -2.264  24.643  1.00  0.240          H  
ATOM   2879 2HG  GLN A 183      -8.938  -0.714  25.179  1.00  0.240          H  
ATOM   2880 1HE2 GLN A 183      -7.638  -2.150  28.042  1.00  0.240          H  
ATOM   2881 2HE2 GLN A 183      -7.522  -0.997  26.702  1.00  0.240          H  
ATOM   2882  N   LEU A 184      -9.259   1.680  26.916  1.00  0.130          N  
ATOM   2883  CA  LEU A 184      -8.370   2.752  26.485  1.00  0.120          C  
ATOM   2884  C   LEU A 184      -6.995   2.268  26.071  1.00  0.110          C  
ATOM   2885  O   LEU A 184      -6.335   1.493  26.773  1.00  0.140          O  
ATOM   2886  CB  LEU A 184      -8.242   3.839  27.558  1.00  0.170          C  
ATOM   2887  CG  LEU A 184      -9.375   4.909  27.550  1.00  0.170          C  
ATOM   2888  CD1 LEU A 184     -10.661   4.369  28.210  1.00  0.170          C  
ATOM   2889  CD2 LEU A 184      -8.881   6.154  28.250  1.00  0.170          C  
ATOM   2890  H   LEU A 184      -9.125   1.199  27.795  1.00  0.160          H  
ATOM   2891  HA  LEU A 184      -8.806   3.231  25.613  1.00  0.140          H  
ATOM   2892 1HB  LEU A 184      -8.229   3.362  28.537  1.00  0.210          H  
ATOM   2893 2HB  LEU A 184      -7.291   4.354  27.409  1.00  0.210          H  
ATOM   2894  HG  LEU A 184      -9.614   5.151  26.519  1.00  0.210          H  
ATOM   2895 1HD1 LEU A 184     -11.434   5.128  28.175  1.00  0.210          H  
ATOM   2896 2HD1 LEU A 184     -11.015   3.503  27.700  1.00  0.210          H  
ATOM   2897 3HD1 LEU A 184     -10.462   4.108  29.247  1.00  0.210          H  
ATOM   2898 1HD2 LEU A 184      -9.652   6.917  28.225  1.00  0.210          H  
ATOM   2899 2HD2 LEU A 184      -8.638   5.919  29.287  1.00  0.210          H  
ATOM   2900 3HD2 LEU A 184      -7.989   6.525  27.743  1.00  0.210          H  
ATOM   2901  N   ALA A 185      -6.575   2.754  24.906  1.00  0.110          N  
ATOM   2902  CA  ALA A 185      -5.278   2.463  24.317  1.00  0.100          C  
ATOM   2903  C   ALA A 185      -4.352   3.670  24.441  1.00  0.100          C  
ATOM   2904  O   ALA A 185      -4.664   4.760  23.963  1.00  0.140          O  
ATOM   2905  CB  ALA A 185      -5.465   2.083  22.874  1.00  0.140          C  
ATOM   2906  H   ALA A 185      -7.223   3.359  24.392  1.00  0.130          H  
ATOM   2907  HA  ALA A 185      -4.831   1.632  24.853  1.00  0.120          H  
ATOM   2908 1HB  ALA A 185      -4.522   1.852  22.438  1.00  0.170          H  
ATOM   2909 2HB  ALA A 185      -6.115   1.231  22.814  1.00  0.170          H  
ATOM   2910 3HB  ALA A 185      -5.915   2.904  22.355  1.00  0.170          H  
ATOM   2911  N   ASP A 186      -3.226   3.487  25.106  1.00  0.100          N  
ATOM   2912  CA  ASP A 186      -2.243   4.549  25.339  1.00  0.110          C  
ATOM   2913  C   ASP A 186      -1.124   4.469  24.275  1.00  0.120          C  
ATOM   2914  O   ASP A 186      -0.360   3.494  24.252  1.00  0.130          O  
ATOM   2915  CB  ASP A 186      -1.706   4.415  26.769  1.00  0.150          C  
ATOM   2916  CG  ASP A 186      -0.849   5.543  27.211  1.00  0.150          C  
ATOM   2917  OD1 ASP A 186      -0.774   6.499  26.498  1.00  0.150          O  
ATOM   2918  OD2 ASP A 186      -0.254   5.449  28.275  1.00  0.150          O  
ATOM   2919  H   ASP A 186      -3.059   2.563  25.498  1.00  0.120          H  
ATOM   2920  HA  ASP A 186      -2.735   5.513  25.236  1.00  0.130          H  
ATOM   2921 1HB  ASP A 186      -2.545   4.322  27.458  1.00  0.180          H  
ATOM   2922 2HB  ASP A 186      -1.135   3.514  26.843  1.00  0.180          H  
ATOM   2923  N   HIS A 187      -1.092   5.424  23.331  1.00  0.120          N  
ATOM   2924  CA  HIS A 187      -0.188   5.391  22.175  1.00  0.120          C  
ATOM   2925  C   HIS A 187       1.052   6.288  22.261  1.00  0.120          C  
ATOM   2926  O   HIS A 187       0.974   7.518  22.405  1.00  0.130          O  
ATOM   2927  CB  HIS A 187      -0.945   5.828  20.929  1.00  0.170          C  
ATOM   2928  CG  HIS A 187      -2.053   4.949  20.537  1.00  0.170          C  
ATOM   2929  ND1 HIS A 187      -1.981   4.087  19.487  1.00  0.170          N  
ATOM   2930  CD2 HIS A 187      -3.260   4.792  21.059  1.00  0.170          C  
ATOM   2931  CE1 HIS A 187      -3.110   3.428  19.393  1.00  0.170          C  
ATOM   2932  NE2 HIS A 187      -3.894   3.829  20.332  1.00  0.170          N  
ATOM   2933  H   HIS A 187      -1.710   6.237  23.406  1.00  0.140          H  
ATOM   2934  HA  HIS A 187       0.163   4.370  22.027  1.00  0.140          H  
ATOM   2935 1HB  HIS A 187      -1.351   6.816  21.100  1.00  0.200          H  
ATOM   2936 2HB  HIS A 187      -0.250   5.902  20.105  1.00  0.200          H  
ATOM   2937  HD2 HIS A 187      -3.649   5.332  21.905  1.00  0.200          H  
ATOM   2938  HE1 HIS A 187      -3.349   2.668  18.658  1.00  0.200          H  
ATOM   2939  HE2 HIS A 187      -4.823   3.476  20.497  1.00  0.200          H  
ATOM   2940  N   TYR A 188       2.216   5.656  22.115  1.00  0.130          N  
ATOM   2941  CA  TYR A 188       3.507   6.342  22.129  1.00  0.150          C  
ATOM   2942  C   TYR A 188       4.190   6.176  20.778  1.00  0.170          C  
ATOM   2943  O   TYR A 188       4.521   5.056  20.385  1.00  0.240          O  
ATOM   2944  CB  TYR A 188       4.382   5.760  23.234  1.00  0.200          C  
ATOM   2945  CG  TYR A 188       3.806   5.980  24.585  1.00  0.200          C  
ATOM   2946  CD1 TYR A 188       2.898   5.070  25.107  1.00  0.200          C  
ATOM   2947  CD2 TYR A 188       4.169   7.098  25.307  1.00  0.200          C  
ATOM   2948  CE1 TYR A 188       2.361   5.290  26.338  1.00  0.200          C  
ATOM   2949  CE2 TYR A 188       3.627   7.313  26.546  1.00  0.200          C  
ATOM   2950  CZ  TYR A 188       2.720   6.421  27.060  1.00  0.200          C  
ATOM   2951  OH  TYR A 188       2.167   6.654  28.307  1.00  0.200          O  
ATOM   2952  H   TYR A 188       2.200   4.636  22.031  1.00  0.160          H  
ATOM   2953  HA  TYR A 188       3.348   7.409  22.300  1.00  0.180          H  
ATOM   2954 1HB  TYR A 188       4.496   4.683  23.081  1.00  0.240          H  
ATOM   2955 2HB  TYR A 188       5.371   6.211  23.199  1.00  0.240          H  
ATOM   2956  HD1 TYR A 188       2.608   4.185  24.533  1.00  0.240          H  
ATOM   2957  HD2 TYR A 188       4.882   7.810  24.892  1.00  0.240          H  
ATOM   2958  HE1 TYR A 188       1.649   4.584  26.748  1.00  0.240          H  
ATOM   2959  HE2 TYR A 188       3.905   8.195  27.120  1.00  0.240          H  
ATOM   2960  HH  TYR A 188       1.335   6.121  28.407  1.00  0.240          H  
ATOM   2961  N   GLN A 189       4.431   7.278  20.057  1.00  0.150          N  
ATOM   2962  CA  GLN A 189       4.991   7.176  18.703  1.00  0.150          C  
ATOM   2963  C   GLN A 189       6.196   8.052  18.340  1.00  0.170          C  
ATOM   2964  O   GLN A 189       6.302   9.221  18.713  1.00  0.210          O  
ATOM   2965  CB  GLN A 189       3.893   7.437  17.678  1.00  0.210          C  
ATOM   2966  CG  GLN A 189       4.373   7.430  16.236  1.00  0.210          C  
ATOM   2967  CD  GLN A 189       3.310   7.609  15.296  1.00  0.210          C  
ATOM   2968  OE1 GLN A 189       3.080   8.721  14.772  1.00  0.210          O  
ATOM   2969  NE2 GLN A 189       2.659   6.516  15.037  1.00  0.210          N  
ATOM   2970  H   GLN A 189       4.152   8.198  20.416  1.00  0.180          H  
ATOM   2971  HA  GLN A 189       5.316   6.150  18.573  1.00  0.180          H  
ATOM   2972 1HB  GLN A 189       3.140   6.668  17.767  1.00  0.250          H  
ATOM   2973 2HB  GLN A 189       3.420   8.341  17.901  1.00  0.250          H  
ATOM   2974 1HG  GLN A 189       5.052   8.254  16.085  1.00  0.250          H  
ATOM   2975 2HG  GLN A 189       4.867   6.483  16.012  1.00  0.250          H  
ATOM   2976 1HE2 GLN A 189       1.898   6.514  14.378  1.00  0.250          H  
ATOM   2977 2HE2 GLN A 189       2.949   5.683  15.499  1.00  0.250          H  
ATOM   2978  N   GLN A 190       7.091   7.443  17.558  1.00  0.160          N  
ATOM   2979  CA  GLN A 190       8.280   8.058  16.952  1.00  0.190          C  
ATOM   2980  C   GLN A 190       8.245   8.041  15.415  1.00  0.180          C  
ATOM   2981  O   GLN A 190       7.947   7.015  14.804  1.00  0.180          O  
ATOM   2982  CB  GLN A 190       9.540   7.307  17.395  1.00  0.250          C  
ATOM   2983  CG  GLN A 190      10.849   7.830  16.786  1.00  0.250          C  
ATOM   2984  CD  GLN A 190      12.049   7.046  17.241  1.00  0.250          C  
ATOM   2985  OE1 GLN A 190      12.474   7.104  18.411  1.00  0.250          O  
ATOM   2986  NE2 GLN A 190      12.613   6.283  16.314  1.00  0.250          N  
ATOM   2987  H   GLN A 190       6.894   6.455  17.371  1.00  0.190          H  
ATOM   2988  HA  GLN A 190       8.340   9.098  17.278  1.00  0.230          H  
ATOM   2989 1HB  GLN A 190       9.629   7.364  18.477  1.00  0.300          H  
ATOM   2990 2HB  GLN A 190       9.443   6.255  17.131  1.00  0.300          H  
ATOM   2991 1HG  GLN A 190      10.801   7.726  15.703  1.00  0.300          H  
ATOM   2992 2HG  GLN A 190      10.987   8.879  17.058  1.00  0.300          H  
ATOM   2993 1HE2 GLN A 190      13.407   5.714  16.537  1.00  0.300          H  
ATOM   2994 2HE2 GLN A 190      12.232   6.250  15.384  1.00  0.300          H  
ATOM   2995  N   ASN A 191       8.596   9.160  14.770  1.00  0.170          N  
ATOM   2996  CA  ASN A 191       8.664   9.199  13.299  1.00  0.180          C  
ATOM   2997  C   ASN A 191       9.952   9.855  12.797  1.00  0.170          C  
ATOM   2998  O   ASN A 191      10.195  11.040  13.058  1.00  0.190          O  
ATOM   2999  CB  ASN A 191       7.510   9.965  12.691  1.00  0.250          C  
ATOM   3000  CG  ASN A 191       6.166   9.423  12.915  1.00  0.250          C  
ATOM   3001  OD1 ASN A 191       5.678   8.605  12.120  1.00  0.250          O  
ATOM   3002  ND2 ASN A 191       5.553   9.871  13.971  1.00  0.250          N  
ATOM   3003  H   ASN A 191       8.806  10.006  15.311  1.00  0.200          H  
ATOM   3004  HA  ASN A 191       8.652   8.182  12.922  1.00  0.220          H  
ATOM   3005 1HB  ASN A 191       7.545  10.947  13.025  1.00  0.300          H  
ATOM   3006 2HB  ASN A 191       7.669   9.989  11.622  1.00  0.300          H  
ATOM   3007 1HD2 ASN A 191       4.620   9.560  14.211  1.00  0.300          H  
ATOM   3008 2HD2 ASN A 191       6.031  10.503  14.579  1.00  0.300          H  
ATOM   3009  N   THR A 192      10.795   9.102  12.088  1.00  0.170          N  
ATOM   3010  CA  THR A 192      12.031   9.697  11.563  1.00  0.180          C  
ATOM   3011  C   THR A 192      12.117   9.433  10.050  1.00  0.170          C  
ATOM   3012  O   THR A 192      11.601   8.420   9.600  1.00  0.180          O  
ATOM   3013  CB  THR A 192      13.274   9.124  12.277  1.00  0.250          C  
ATOM   3014  OG1 THR A 192      13.356   7.704  12.044  1.00  0.250          O  
ATOM   3015  CG2 THR A 192      13.178   9.395  13.786  1.00  0.250          C  
ATOM   3016  H   THR A 192      10.559   8.113  11.926  1.00  0.200          H  
ATOM   3017  HA  THR A 192      11.996  10.755  11.766  1.00  0.220          H  
ATOM   3018  HB  THR A 192      14.176   9.602  11.893  1.00  0.300          H  
ATOM   3019  HG1 THR A 192      13.489   7.538  11.096  1.00  0.300          H  
ATOM   3020 1HG2 THR A 192      14.057   8.992  14.280  1.00  0.300          H  
ATOM   3021 2HG2 THR A 192      13.125  10.473  13.956  1.00  0.300          H  
ATOM   3022 3HG2 THR A 192      12.293   8.923  14.190  1.00  0.300          H  
ATOM   3023  N   PRO A 193      12.769  10.281   9.233  1.00  0.180          N  
ATOM   3024  CA  PRO A 193      12.953  10.112   7.792  1.00  0.200          C  
ATOM   3025  C   PRO A 193      13.715   8.858   7.392  1.00  0.200          C  
ATOM   3026  O   PRO A 193      14.597   8.399   8.120  1.00  0.230          O  
ATOM   3027  CB  PRO A 193      13.766  11.349   7.401  1.00  0.300          C  
ATOM   3028  CG  PRO A 193      13.479  12.353   8.469  1.00  0.300          C  
ATOM   3029  CD  PRO A 193      13.310  11.553   9.737  1.00  0.300          C  
ATOM   3030  HA  PRO A 193      11.971  10.140   7.293  1.00  0.240          H  
ATOM   3031 1HB  PRO A 193      14.839  11.087   7.324  1.00  0.360          H  
ATOM   3032 2HB  PRO A 193      13.459  11.698   6.401  1.00  0.360          H  
ATOM   3033 1HG  PRO A 193      14.308  13.083   8.539  1.00  0.360          H  
ATOM   3034 2HG  PRO A 193      12.579  12.921   8.210  1.00  0.360          H  
ATOM   3035 1HD  PRO A 193      14.272  11.416  10.257  1.00  0.360          H  
ATOM   3036 2HD  PRO A 193      12.596  12.107  10.331  1.00  0.360          H  
ATOM   3037  N   ILE A 194      13.386   8.355   6.207  1.00  0.210          N  
ATOM   3038  CA  ILE A 194      14.060   7.220   5.576  1.00  0.230          C  
ATOM   3039  C   ILE A 194      15.292   7.658   4.801  1.00  0.290          C  
ATOM   3040  O   ILE A 194      16.328   6.998   4.855  1.00  0.320          O  
ATOM   3041  CB  ILE A 194      13.114   6.438   4.625  1.00  0.310          C  
ATOM   3042  CG1 ILE A 194      12.028   5.775   5.450  1.00  0.310          C  
ATOM   3043  CG2 ILE A 194      13.887   5.413   3.791  1.00  0.310          C  
ATOM   3044  CD1 ILE A 194      10.833   5.201   4.687  1.00  0.310          C  
ATOM   3045  H   ILE A 194      12.611   8.799   5.706  1.00  0.250          H  
ATOM   3046  HA  ILE A 194      14.385   6.540   6.361  1.00  0.280          H  
ATOM   3047  HB  ILE A 194      12.625   7.143   3.954  1.00  0.380          H  
ATOM   3048 1HG1 ILE A 194      12.483   4.963   5.990  1.00  0.380          H  
ATOM   3049 2HG1 ILE A 194      11.678   6.494   6.146  1.00  0.380          H  
ATOM   3050 1HG2 ILE A 194      13.206   4.890   3.128  1.00  0.380          H  
ATOM   3051 2HG2 ILE A 194      14.642   5.902   3.182  1.00  0.380          H  
ATOM   3052 3HG2 ILE A 194      14.372   4.695   4.453  1.00  0.380          H  
ATOM   3053 1HD1 ILE A 194      10.129   4.767   5.393  1.00  0.380          H  
ATOM   3054 2HD1 ILE A 194      10.341   5.973   4.137  1.00  0.380          H  
ATOM   3055 3HD1 ILE A 194      11.158   4.438   3.992  1.00  0.380          H  
ATOM   3056  N   GLY A 195      15.156   8.704   3.999  1.00  0.310          N  
ATOM   3057  CA  GLY A 195      16.259   9.135   3.156  1.00  0.390          C  
ATOM   3058  C   GLY A 195      17.107  10.212   3.805  1.00  0.330          C  
ATOM   3059  O   GLY A 195      16.969  10.501   4.994  1.00  0.340          O  
ATOM   3060  H   GLY A 195      14.290   9.224   4.007  1.00  0.370          H  
ATOM   3061 1HA  GLY A 195      16.890   8.278   2.923  1.00  0.470          H  
ATOM   3062 2HA  GLY A 195      15.873   9.489   2.212  1.00  0.470          H  
ATOM   3063  N   ASP A 196      17.982  10.820   3.005  1.00  0.370          N  
ATOM   3064  CA  ASP A 196      18.902  11.835   3.503  1.00  0.400          C  
ATOM   3065  C   ASP A 196      18.524  13.289   3.207  1.00  0.410          C  
ATOM   3066  O   ASP A 196      19.338  14.183   3.452  1.00  0.500          O  
ATOM   3067  CB  ASP A 196      20.289  11.582   2.909  1.00  0.550          C  
ATOM   3068  CG  ASP A 196      20.928  10.266   3.359  1.00  0.550          C  
ATOM   3069  OD1 ASP A 196      20.871   9.940   4.522  1.00  0.550          O  
ATOM   3070  OD2 ASP A 196      21.456   9.586   2.510  1.00  0.550          O  
ATOM   3071  H   ASP A 196      18.035  10.539   2.034  1.00  0.440          H  
ATOM   3072  HA  ASP A 196      18.962  11.723   4.586  1.00  0.480          H  
ATOM   3073 1HB  ASP A 196      20.219  11.584   1.822  1.00  0.660          H  
ATOM   3074 2HB  ASP A 196      20.955  12.398   3.192  1.00  0.660          H  
ATOM   3075  N   GLY A 197      17.337  13.563   2.669  1.00  0.420          N  
ATOM   3076  CA  GLY A 197      17.047  14.953   2.372  1.00  0.430          C  
ATOM   3077  C   GLY A 197      16.547  15.700   3.609  1.00  0.390          C  
ATOM   3078  O   GLY A 197      16.249  15.073   4.623  1.00  0.430          O  
ATOM   3079  H   GLY A 197      16.635  12.836   2.447  1.00  0.500          H  
ATOM   3080 1HA  GLY A 197      17.952  15.399   1.982  1.00  0.520          H  
ATOM   3081 2HA  GLY A 197      16.301  14.993   1.584  1.00  0.520          H  
ATOM   3082  N   PRO A 198      16.456  17.040   3.549  1.00  0.360          N  
ATOM   3083  CA  PRO A 198      15.905  17.915   4.577  1.00  0.350          C  
ATOM   3084  C   PRO A 198      14.464  17.574   4.920  1.00  0.320          C  
ATOM   3085  O   PRO A 198      13.691  17.226   4.036  1.00  0.460          O  
ATOM   3086  CB  PRO A 198      15.995  19.297   3.915  1.00  0.520          C  
ATOM   3087  CG  PRO A 198      17.139  19.184   2.932  1.00  0.520          C  
ATOM   3088  CD  PRO A 198      17.099  17.763   2.418  1.00  0.520          C  
ATOM   3089  HA  PRO A 198      16.521  17.894   5.461  1.00  0.420          H  
ATOM   3090 1HB  PRO A 198      15.037  19.562   3.451  1.00  0.630          H  
ATOM   3091 2HB  PRO A 198      16.186  20.055   4.691  1.00  0.630          H  
ATOM   3092 1HG  PRO A 198      17.015  19.931   2.135  1.00  0.630          H  
ATOM   3093 2HG  PRO A 198      18.090  19.418   3.438  1.00  0.630          H  
ATOM   3094 1HD  PRO A 198      16.540  17.653   1.488  1.00  0.630          H  
ATOM   3095 2HD  PRO A 198      18.148  17.469   2.305  1.00  0.630          H  
ATOM   3096  N   VAL A 199      14.096  17.700   6.190  1.00  0.290          N  
ATOM   3097  CA  VAL A 199      12.698  17.455   6.565  1.00  0.260          C  
ATOM   3098  C   VAL A 199      12.207  18.608   7.440  1.00  0.250          C  
ATOM   3099  O   VAL A 199      12.988  19.202   8.182  1.00  0.360          O  
ATOM   3100  CB  VAL A 199      12.549  16.100   7.300  1.00  0.380          C  
ATOM   3101  CG1 VAL A 199      13.219  16.158   8.684  1.00  0.380          C  
ATOM   3102  CG2 VAL A 199      11.072  15.695   7.384  1.00  0.380          C  
ATOM   3103  H   VAL A 199      14.816  17.947   6.884  1.00  0.350          H  
ATOM   3104  HA  VAL A 199      12.085  17.424   5.662  1.00  0.310          H  
ATOM   3105  HB  VAL A 199      13.081  15.345   6.720  1.00  0.450          H  
ATOM   3106 1HG1 VAL A 199      13.145  15.196   9.181  1.00  0.450          H  
ATOM   3107 2HG1 VAL A 199      14.277  16.422   8.570  1.00  0.450          H  
ATOM   3108 3HG1 VAL A 199      12.724  16.903   9.293  1.00  0.450          H  
ATOM   3109 1HG2 VAL A 199      11.000  14.730   7.845  1.00  0.450          H  
ATOM   3110 2HG2 VAL A 199      10.497  16.407   7.966  1.00  0.450          H  
ATOM   3111 3HG2 VAL A 199      10.655  15.639   6.383  1.00  0.450          H  
ATOM   3112  N   LEU A 200      10.923  18.924   7.383  1.00  0.250          N  
ATOM   3113  CA  LEU A 200      10.412  19.952   8.271  1.00  0.250          C  
ATOM   3114  C   LEU A 200      10.304  19.411   9.690  1.00  0.250          C  
ATOM   3115  O   LEU A 200       9.780  18.319   9.904  1.00  0.290          O  
ATOM   3116  CB  LEU A 200       9.030  20.400   7.789  1.00  0.350          C  
ATOM   3117  CG  LEU A 200       8.969  21.093   6.407  1.00  0.350          C  
ATOM   3118  CD1 LEU A 200       7.519  21.228   6.015  1.00  0.350          C  
ATOM   3119  CD2 LEU A 200       9.621  22.476   6.469  1.00  0.350          C  
ATOM   3120  H   LEU A 200      10.292  18.436   6.746  1.00  0.300          H  
ATOM   3121  HA  LEU A 200      11.103  20.790   8.281  1.00  0.300          H  
ATOM   3122 1HB  LEU A 200       8.381  19.529   7.745  1.00  0.420          H  
ATOM   3123 2HB  LEU A 200       8.613  21.094   8.526  1.00  0.420          H  
ATOM   3124  HG  LEU A 200       9.482  20.492   5.669  1.00  0.420          H  
ATOM   3125 1HD1 LEU A 200       7.438  21.710   5.044  1.00  0.420          H  
ATOM   3126 2HD1 LEU A 200       7.061  20.253   5.965  1.00  0.420          H  
ATOM   3127 3HD1 LEU A 200       7.002  21.812   6.741  1.00  0.420          H  
ATOM   3128 1HD2 LEU A 200       9.551  22.950   5.491  1.00  0.420          H  
ATOM   3129 2HD2 LEU A 200       9.101  23.091   7.206  1.00  0.420          H  
ATOM   3130 3HD2 LEU A 200      10.666  22.391   6.745  1.00  0.420          H  
ATOM   3131  N   LEU A 201      10.789  20.183  10.661  1.00  0.240          N  
ATOM   3132  CA  LEU A 201      10.699  19.808  12.069  1.00  0.240          C  
ATOM   3133  C   LEU A 201       9.757  20.820  12.753  1.00  0.280          C  
ATOM   3134  O   LEU A 201      10.180  21.941  13.037  1.00  0.390          O  
ATOM   3135  CB  LEU A 201      12.106  19.754  12.693  1.00  0.340          C  
ATOM   3136  CG  LEU A 201      13.112  18.736  11.973  1.00  0.340          C  
ATOM   3137  CD1 LEU A 201      14.527  18.845  12.571  1.00  0.340          C  
ATOM   3138  CD2 LEU A 201      12.606  17.288  12.129  1.00  0.340          C  
ATOM   3139  H   LEU A 201      11.225  21.061  10.407  1.00  0.290          H  
ATOM   3140  HA  LEU A 201      10.312  18.812  12.118  1.00  0.290          H  
ATOM   3141 1HB  LEU A 201      12.547  20.748  12.649  1.00  0.400          H  
ATOM   3142 2HB  LEU A 201      12.016  19.460  13.739  1.00  0.400          H  
ATOM   3143  HG  LEU A 201      13.175  18.990  10.908  1.00  0.400          H  
ATOM   3144 1HD1 LEU A 201      15.195  18.154  12.046  1.00  0.400          H  
ATOM   3145 2HD1 LEU A 201      14.903  19.862  12.456  1.00  0.400          H  
ATOM   3146 3HD1 LEU A 201      14.502  18.584  13.610  1.00  0.400          H  
ATOM   3147 1HD2 LEU A 201      13.300  16.628  11.628  1.00  0.400          H  
ATOM   3148 2HD2 LEU A 201      12.554  17.026  13.189  1.00  0.400          H  
ATOM   3149 3HD2 LEU A 201      11.628  17.158  11.680  1.00  0.400          H  
ATOM   3150  N   PRO A 202       8.494  20.433  13.020  1.00  0.220          N  
ATOM   3151  CA  PRO A 202       7.364  21.251  13.446  1.00  0.210          C  
ATOM   3152  C   PRO A 202       7.345  21.768  14.862  1.00  0.220          C  
ATOM   3153  O   PRO A 202       7.898  21.154  15.772  1.00  0.230          O  
ATOM   3154  CB  PRO A 202       6.212  20.270  13.329  1.00  0.320          C  
ATOM   3155  CG  PRO A 202       6.807  18.941  13.579  1.00  0.320          C  
ATOM   3156  CD  PRO A 202       8.168  19.009  12.963  1.00  0.320          C  
ATOM   3157  HA  PRO A 202       7.241  22.083  12.738  1.00  0.250          H  
ATOM   3158 1HB  PRO A 202       5.432  20.538  14.056  1.00  0.380          H  
ATOM   3159 2HB  PRO A 202       5.781  20.332  12.357  1.00  0.380          H  
ATOM   3160 1HG  PRO A 202       6.834  18.740  14.666  1.00  0.380          H  
ATOM   3161 2HG  PRO A 202       6.174  18.164  13.129  1.00  0.380          H  
ATOM   3162 1HD  PRO A 202       8.853  18.440  13.591  1.00  0.380          H  
ATOM   3163 2HD  PRO A 202       8.128  18.653  11.923  1.00  0.380          H  
ATOM   3164  N   ASP A 203       6.591  22.845  15.059  1.00  0.220          N  
ATOM   3165  CA  ASP A 203       6.321  23.307  16.409  1.00  0.240          C  
ATOM   3166  C   ASP A 203       5.202  22.435  16.954  1.00  0.230          C  
ATOM   3167  O   ASP A 203       4.656  21.594  16.226  1.00  0.230          O  
ATOM   3168  CB  ASP A 203       5.904  24.788  16.393  1.00  0.330          C  
ATOM   3169  CG  ASP A 203       6.025  25.524  17.727  1.00  0.330          C  
ATOM   3170  OD1 ASP A 203       6.079  24.885  18.751  1.00  0.330          O  
ATOM   3171  OD2 ASP A 203       6.042  26.720  17.699  1.00  0.330          O  
ATOM   3172  H   ASP A 203       6.190  23.331  14.253  1.00  0.260          H  
ATOM   3173  HA  ASP A 203       7.210  23.178  17.027  1.00  0.290          H  
ATOM   3174 1HB  ASP A 203       6.527  25.309  15.684  1.00  0.390          H  
ATOM   3175 2HB  ASP A 203       4.873  24.866  16.046  1.00  0.390          H  
ATOM   3176  N   ASN A 204       4.812  22.667  18.191  1.00  0.240          N  
ATOM   3177  CA  ASN A 204       3.769  21.860  18.791  1.00  0.230          C  
ATOM   3178  C   ASN A 204       2.417  22.119  18.141  1.00  0.220          C  
ATOM   3179  O   ASN A 204       1.961  23.261  18.061  1.00  0.240          O  
ATOM   3180  CB  ASN A 204       3.688  22.104  20.281  1.00  0.330          C  
ATOM   3181  CG  ASN A 204       4.926  21.659  21.023  1.00  0.330          C  
ATOM   3182  OD1 ASN A 204       5.765  20.889  20.534  1.00  0.330          O  
ATOM   3183  ND2 ASN A 204       5.057  22.144  22.229  1.00  0.330          N  
ATOM   3184  H   ASN A 204       5.289  23.396  18.718  1.00  0.290          H  
ATOM   3185  HA  ASN A 204       4.009  20.811  18.625  1.00  0.280          H  
ATOM   3186 1HB  ASN A 204       3.537  23.169  20.461  1.00  0.390          H  
ATOM   3187 2HB  ASN A 204       2.826  21.575  20.686  1.00  0.390          H  
ATOM   3188 1HD2 ASN A 204       5.852  21.899  22.782  1.00  0.390          H  
ATOM   3189 2HD2 ASN A 204       4.365  22.767  22.595  1.00  0.390          H  
ATOM   3190  N   HIS A 205       1.756  21.046  17.727  1.00  0.210          N  
ATOM   3191  CA  HIS A 205       0.445  21.138  17.078  1.00  0.200          C  
ATOM   3192  C   HIS A 205      -0.271  19.822  17.227  1.00  0.190          C  
ATOM   3193  O   HIS A 205       0.283  18.877  17.790  1.00  0.200          O  
ATOM   3194  CB  HIS A 205       0.540  21.462  15.581  1.00  0.280          C  
ATOM   3195  CG  HIS A 205       1.135  20.394  14.690  1.00  0.280          C  
ATOM   3196  ND1 HIS A 205       2.488  20.163  14.599  1.00  0.280          N  
ATOM   3197  CD2 HIS A 205       0.537  19.522  13.822  1.00  0.280          C  
ATOM   3198  CE1 HIS A 205       2.705  19.187  13.718  1.00  0.280          C  
ATOM   3199  NE2 HIS A 205       1.537  18.786  13.224  1.00  0.280          N  
ATOM   3200  H   HIS A 205       2.216  20.133  17.833  1.00  0.250          H  
ATOM   3201  HA  HIS A 205      -0.160  21.910  17.555  1.00  0.240          H  
ATOM   3202 1HB  HIS A 205      -0.446  21.708  15.205  1.00  0.340          H  
ATOM   3203 2HB  HIS A 205       1.138  22.321  15.467  1.00  0.340          H  
ATOM   3204  HD1 HIS A 205       3.230  20.617  15.164  1.00  0.340          H  
ATOM   3205  HD2 HIS A 205      -0.509  19.349  13.551  1.00  0.340          H  
ATOM   3206  HE1 HIS A 205       3.709  18.849  13.503  1.00  0.340          H  
ATOM   3207  N   TYR A 206      -1.501  19.747  16.753  1.00  0.190          N  
ATOM   3208  CA  TYR A 206      -2.185  18.479  16.802  1.00  0.220          C  
ATOM   3209  C   TYR A 206      -2.966  18.210  15.546  1.00  0.160          C  
ATOM   3210  O   TYR A 206      -3.264  19.105  14.752  1.00  0.170          O  
ATOM   3211  CB  TYR A 206      -3.100  18.401  18.029  1.00  0.300          C  
ATOM   3212  CG  TYR A 206      -4.265  19.315  18.070  1.00  0.300          C  
ATOM   3213  CD1 TYR A 206      -5.498  18.887  17.609  1.00  0.300          C  
ATOM   3214  CD2 TYR A 206      -4.117  20.581  18.597  1.00  0.300          C  
ATOM   3215  CE1 TYR A 206      -6.581  19.727  17.686  1.00  0.300          C  
ATOM   3216  CE2 TYR A 206      -5.196  21.422  18.674  1.00  0.300          C  
ATOM   3217  CZ  TYR A 206      -6.426  21.004  18.225  1.00  0.300          C  
ATOM   3218  OH  TYR A 206      -7.515  21.848  18.320  1.00  0.300          O  
ATOM   3219  H   TYR A 206      -1.960  20.563  16.343  1.00  0.230          H  
ATOM   3220  HA  TYR A 206      -1.436  17.697  16.876  1.00  0.260          H  
ATOM   3221 1HB  TYR A 206      -3.482  17.394  18.139  1.00  0.360          H  
ATOM   3222 2HB  TYR A 206      -2.506  18.602  18.877  1.00  0.360          H  
ATOM   3223  HD1 TYR A 206      -5.617  17.883  17.197  1.00  0.360          H  
ATOM   3224  HD2 TYR A 206      -3.143  20.909  18.959  1.00  0.360          H  
ATOM   3225  HE1 TYR A 206      -7.555  19.393  17.333  1.00  0.360          H  
ATOM   3226  HE2 TYR A 206      -5.081  22.417  19.096  1.00  0.360          H  
ATOM   3227  HH  TYR A 206      -8.272  21.447  17.887  1.00  0.360          H  
ATOM   3228  N   LEU A 207      -3.266  16.949  15.342  1.00  0.170          N  
ATOM   3229  CA  LEU A 207      -4.105  16.574  14.232  1.00  0.180          C  
ATOM   3230  C   LEU A 207      -5.452  16.112  14.766  1.00  0.170          C  
ATOM   3231  O   LEU A 207      -5.531  15.326  15.718  1.00  0.220          O  
ATOM   3232  CB  LEU A 207      -3.423  15.478  13.413  1.00  0.250          C  
ATOM   3233  CG  LEU A 207      -2.038  15.760  12.785  1.00  0.250          C  
ATOM   3234  CD1 LEU A 207      -1.552  14.502  12.075  1.00  0.250          C  
ATOM   3235  CD2 LEU A 207      -2.093  16.902  11.842  1.00  0.250          C  
ATOM   3236  H   LEU A 207      -2.920  16.257  16.012  1.00  0.200          H  
ATOM   3237  HA  LEU A 207      -4.291  17.439  13.602  1.00  0.220          H  
ATOM   3238 1HB  LEU A 207      -3.224  14.701  14.094  1.00  0.300          H  
ATOM   3239 2HB  LEU A 207      -4.100  15.124  12.650  1.00  0.300          H  
ATOM   3240  HG  LEU A 207      -1.344  15.993  13.567  1.00  0.300          H  
ATOM   3241 1HD1 LEU A 207      -0.562  14.678  11.650  1.00  0.300          H  
ATOM   3242 2HD1 LEU A 207      -1.490  13.684  12.793  1.00  0.300          H  
ATOM   3243 3HD1 LEU A 207      -2.241  14.235  11.281  1.00  0.300          H  
ATOM   3244 1HD2 LEU A 207      -1.110  17.068  11.428  1.00  0.300          H  
ATOM   3245 2HD2 LEU A 207      -2.797  16.701  11.039  1.00  0.300          H  
ATOM   3246 3HD2 LEU A 207      -2.382  17.753  12.382  1.00  0.300          H  
ATOM   3247  N   SER A 208      -6.509  16.631  14.167  1.00  0.160          N  
ATOM   3248  CA  SER A 208      -7.877  16.285  14.523  1.00  0.150          C  
ATOM   3249  C   SER A 208      -8.387  15.170  13.619  1.00  0.190          C  
ATOM   3250  O   SER A 208      -8.487  15.340  12.398  1.00  0.340          O  
ATOM   3251  CB  SER A 208      -8.744  17.531  14.413  1.00  0.210          C  
ATOM   3252  OG  SER A 208     -10.105  17.260  14.632  1.00  0.210          O  
ATOM   3253  H   SER A 208      -6.357  17.320  13.429  1.00  0.190          H  
ATOM   3254  HA  SER A 208      -7.898  15.929  15.555  1.00  0.180          H  
ATOM   3255 1HB  SER A 208      -8.399  18.262  15.144  1.00  0.260          H  
ATOM   3256 2HB  SER A 208      -8.613  17.975  13.425  1.00  0.260          H  
ATOM   3257  HG  SER A 208     -10.543  18.118  14.595  1.00  0.260          H  
ATOM   3258  N   TYR A 209      -8.648  14.000  14.211  1.00  0.120          N  
ATOM   3259  CA  TYR A 209      -9.070  12.815  13.472  1.00  0.150          C  
ATOM   3260  C   TYR A 209     -10.532  12.457  13.644  1.00  0.170          C  
ATOM   3261  O   TYR A 209     -11.047  12.344  14.764  1.00  0.230          O  
ATOM   3262  CB  TYR A 209      -8.268  11.592  13.948  1.00  0.200          C  
ATOM   3263  CG  TYR A 209      -6.839  11.594  13.565  1.00  0.200          C  
ATOM   3264  CD1 TYR A 209      -5.943  12.314  14.279  1.00  0.200          C  
ATOM   3265  CD2 TYR A 209      -6.416  10.840  12.501  1.00  0.200          C  
ATOM   3266  CE1 TYR A 209      -4.651  12.307  13.911  1.00  0.200          C  
ATOM   3267  CE2 TYR A 209      -5.098  10.852  12.133  1.00  0.200          C  
ATOM   3268  CZ  TYR A 209      -4.226  11.604  12.841  1.00  0.200          C  
ATOM   3269  OH  TYR A 209      -2.908  11.645  12.513  1.00  0.200          O  
ATOM   3270  H   TYR A 209      -8.534  13.926  15.225  1.00  0.140          H  
ATOM   3271  HA  TYR A 209      -8.892  12.988  12.410  1.00  0.180          H  
ATOM   3272 1HB  TYR A 209      -8.323  11.533  15.038  1.00  0.240          H  
ATOM   3273 2HB  TYR A 209      -8.727  10.689  13.549  1.00  0.240          H  
ATOM   3274  HD1 TYR A 209      -6.262  12.898  15.145  1.00  0.240          H  
ATOM   3275  HD2 TYR A 209      -7.134  10.243  11.937  1.00  0.240          H  
ATOM   3276  HE1 TYR A 209      -3.958  12.855  14.463  1.00  0.240          H  
ATOM   3277  HE2 TYR A 209      -4.754  10.266  11.279  1.00  0.240          H  
ATOM   3278  HH  TYR A 209      -2.714  10.957  11.875  1.00  0.240          H  
ATOM   3279  N   GLN A 210     -11.169  12.140  12.528  1.00  0.140          N  
ATOM   3280  CA  GLN A 210     -12.534  11.636  12.506  1.00  0.160          C  
ATOM   3281  C   GLN A 210     -12.581  10.414  11.598  1.00  0.150          C  
ATOM   3282  O   GLN A 210     -11.812  10.325  10.634  1.00  0.250          O  
ATOM   3283  CB  GLN A 210     -13.515  12.731  12.054  1.00  0.220          C  
ATOM   3284  CG  GLN A 210     -13.691  13.905  13.061  1.00  0.220          C  
ATOM   3285  CD  GLN A 210     -12.616  15.008  12.996  1.00  0.220          C  
ATOM   3286  OE1 GLN A 210     -12.227  15.474  11.935  1.00  0.220          O  
ATOM   3287  NE2 GLN A 210     -12.148  15.422  14.165  1.00  0.220          N  
ATOM   3288  H   GLN A 210     -10.677  12.314  11.644  1.00  0.170          H  
ATOM   3289  HA  GLN A 210     -12.811  11.314  13.509  1.00  0.190          H  
ATOM   3290 1HB  GLN A 210     -13.166  13.155  11.115  1.00  0.260          H  
ATOM   3291 2HB  GLN A 210     -14.493  12.290  11.870  1.00  0.260          H  
ATOM   3292 1HG  GLN A 210     -14.659  14.370  12.886  1.00  0.260          H  
ATOM   3293 2HG  GLN A 210     -13.661  13.490  14.055  1.00  0.260          H  
ATOM   3294 1HE2 GLN A 210     -11.434  16.137  14.213  1.00  0.260          H  
ATOM   3295 2HE2 GLN A 210     -12.484  15.020  15.012  1.00  0.260          H  
ATOM   3296  N   SER A 211     -13.469   9.465  11.887  1.00  0.130          N  
ATOM   3297  CA  SER A 211     -13.561   8.299  11.022  1.00  0.210          C  
ATOM   3298  C   SER A 211     -14.854   7.526  11.156  1.00  0.160          C  
ATOM   3299  O   SER A 211     -15.625   7.707  12.102  1.00  0.180          O  
ATOM   3300  CB  SER A 211     -12.437   7.334  11.309  1.00  0.260          C  
ATOM   3301  OG  SER A 211     -12.602   6.735  12.540  1.00  0.260          O  
ATOM   3302  H   SER A 211     -14.074   9.539  12.693  1.00  0.160          H  
ATOM   3303  HA  SER A 211     -13.488   8.647   9.996  1.00  0.250          H  
ATOM   3304 1HB  SER A 211     -12.410   6.567  10.536  1.00  0.310          H  
ATOM   3305 2HB  SER A 211     -11.489   7.858  11.289  1.00  0.310          H  
ATOM   3306  HG  SER A 211     -11.878   6.110  12.613  1.00  0.310          H  
ATOM   3307  N   ALA A 212     -15.058   6.621  10.206  1.00  0.120          N  
ATOM   3308  CA  ALA A 212     -16.172   5.694  10.237  1.00  0.110          C  
ATOM   3309  C   ALA A 212     -15.759   4.347   9.667  1.00  0.090          C  
ATOM   3310  O   ALA A 212     -14.940   4.253   8.744  1.00  0.110          O  
ATOM   3311  CB  ALA A 212     -17.345   6.253   9.455  1.00  0.160          C  
ATOM   3312  H   ALA A 212     -14.390   6.607   9.432  1.00  0.140          H  
ATOM   3313  HA  ALA A 212     -16.465   5.545  11.278  1.00  0.130          H  
ATOM   3314 1HB  ALA A 212     -18.179   5.552   9.502  1.00  0.190          H  
ATOM   3315 2HB  ALA A 212     -17.644   7.207   9.888  1.00  0.190          H  
ATOM   3316 3HB  ALA A 212     -17.054   6.399   8.428  1.00  0.190          H  
ATOM   3317  N   LEU A 213     -16.325   3.287  10.239  1.00  0.080          N  
ATOM   3318  CA  LEU A 213     -16.050   1.941   9.767  1.00  0.090          C  
ATOM   3319  C   LEU A 213     -17.316   1.359   9.156  1.00  0.100          C  
ATOM   3320  O   LEU A 213     -18.403   1.502   9.721  1.00  0.160          O  
ATOM   3321  CB  LEU A 213     -15.560   1.053  10.938  1.00  0.120          C  
ATOM   3322  CG  LEU A 213     -14.309   1.583  11.758  1.00  0.120          C  
ATOM   3323  CD1 LEU A 213     -13.973   0.604  12.884  1.00  0.120          C  
ATOM   3324  CD2 LEU A 213     -13.131   1.749  10.867  1.00  0.120          C  
ATOM   3325  H   LEU A 213     -16.981   3.417  10.997  1.00  0.100          H  
ATOM   3326  HA  LEU A 213     -15.293   1.974   8.989  1.00  0.110          H  
ATOM   3327 1HB  LEU A 213     -16.387   0.916  11.640  1.00  0.150          H  
ATOM   3328 2HB  LEU A 213     -15.299   0.075  10.532  1.00  0.150          H  
ATOM   3329  HG  LEU A 213     -14.563   2.544  12.211  1.00  0.150          H  
ATOM   3330 1HD1 LEU A 213     -13.128   0.984  13.462  1.00  0.150          H  
ATOM   3331 2HD1 LEU A 213     -14.816   0.494  13.525  1.00  0.150          H  
ATOM   3332 3HD1 LEU A 213     -13.713  -0.367  12.463  1.00  0.150          H  
ATOM   3333 1HD2 LEU A 213     -12.289   2.115  11.441  1.00  0.150          H  
ATOM   3334 2HD2 LEU A 213     -12.893   0.780  10.441  1.00  0.150          H  
ATOM   3335 3HD2 LEU A 213     -13.352   2.458  10.074  1.00  0.150          H  
ATOM   3336  N   SER A 214     -17.163   0.643   8.050  1.00  0.080          N  
ATOM   3337  CA  SER A 214     -18.287  -0.004   7.381  1.00  0.090          C  
ATOM   3338  C   SER A 214     -17.878  -1.307   6.697  1.00  0.100          C  
ATOM   3339  O   SER A 214     -16.745  -1.786   6.854  1.00  0.220          O  
ATOM   3340  CB  SER A 214     -18.924   0.951   6.380  1.00  0.120          C  
ATOM   3341  OG  SER A 214     -18.072   1.213   5.307  1.00  0.120          O  
ATOM   3342  H   SER A 214     -16.236   0.617   7.618  1.00  0.100          H  
ATOM   3343  HA  SER A 214     -19.036  -0.247   8.135  1.00  0.110          H  
ATOM   3344 1HB  SER A 214     -19.857   0.534   6.012  1.00  0.150          H  
ATOM   3345 2HB  SER A 214     -19.165   1.885   6.886  1.00  0.150          H  
ATOM   3346  HG  SER A 214     -18.555   1.805   4.724  1.00  0.150          H  
ATOM   3347  N   LYS A 215     -18.846  -1.938   6.022  1.00  0.130          N  
ATOM   3348  CA  LYS A 215     -18.660  -3.224   5.351  1.00  0.100          C  
ATOM   3349  C   LYS A 215     -19.032  -3.173   3.878  1.00  0.090          C  
ATOM   3350  O   LYS A 215     -19.877  -2.378   3.464  1.00  0.100          O  
ATOM   3351  CB  LYS A 215     -19.518  -4.303   6.023  1.00  0.150          C  
ATOM   3352  CG  LYS A 215     -19.207  -4.600   7.490  1.00  0.150          C  
ATOM   3353  CD  LYS A 215     -17.881  -5.346   7.635  1.00  0.150          C  
ATOM   3354  CE  LYS A 215     -17.595  -5.720   9.075  1.00  0.150          C  
ATOM   3355  NZ  LYS A 215     -16.345  -6.527   9.192  1.00  0.150          N  
ATOM   3356  H   LYS A 215     -19.748  -1.489   5.950  1.00  0.160          H  
ATOM   3357  HA  LYS A 215     -17.608  -3.501   5.406  1.00  0.120          H  
ATOM   3358 1HB  LYS A 215     -20.566  -4.017   5.958  1.00  0.180          H  
ATOM   3359 2HB  LYS A 215     -19.406  -5.237   5.467  1.00  0.180          H  
ATOM   3360 1HG  LYS A 215     -19.151  -3.667   8.049  1.00  0.180          H  
ATOM   3361 2HG  LYS A 215     -20.005  -5.208   7.912  1.00  0.180          H  
ATOM   3362 1HD  LYS A 215     -17.896  -6.251   7.028  1.00  0.180          H  
ATOM   3363 2HD  LYS A 215     -17.058  -4.718   7.288  1.00  0.180          H  
ATOM   3364 1HE  LYS A 215     -17.477  -4.805   9.654  1.00  0.180          H  
ATOM   3365 2HE  LYS A 215     -18.428  -6.292   9.481  1.00  0.180          H  
ATOM   3366 1HZ  LYS A 215     -16.162  -6.754  10.154  1.00  0.180          H  
ATOM   3367 2HZ  LYS A 215     -16.420  -7.378   8.668  1.00  0.180          H  
ATOM   3368 3HZ  LYS A 215     -15.540  -6.018   8.803  1.00  0.180          H  
ATOM   3369  N   ASP A 216     -18.384  -4.037   3.101  1.00  0.080          N  
ATOM   3370  CA  ASP A 216     -18.623  -4.243   1.679  1.00  0.090          C  
ATOM   3371  C   ASP A 216     -19.638  -5.383   1.476  1.00  0.100          C  
ATOM   3372  O   ASP A 216     -19.334  -6.529   1.822  1.00  0.100          O  
ATOM   3373  CB  ASP A 216     -17.319  -4.542   0.938  1.00  0.120          C  
ATOM   3374  CG  ASP A 216     -17.493  -4.705  -0.589  1.00  0.120          C  
ATOM   3375  OD1 ASP A 216     -18.590  -4.996  -1.047  1.00  0.120          O  
ATOM   3376  OD2 ASP A 216     -16.505  -4.520  -1.298  1.00  0.120          O  
ATOM   3377  H   ASP A 216     -17.687  -4.643   3.541  1.00  0.100          H  
ATOM   3378  HA  ASP A 216     -18.983  -3.311   1.265  1.00  0.110          H  
ATOM   3379 1HB  ASP A 216     -16.618  -3.726   1.120  1.00  0.150          H  
ATOM   3380 2HB  ASP A 216     -16.873  -5.431   1.347  1.00  0.150          H  
ATOM   3381  N   PRO A 217     -20.869  -5.115   0.992  1.00  0.100          N  
ATOM   3382  CA  PRO A 217     -21.941  -6.077   0.812  1.00  0.110          C  
ATOM   3383  C   PRO A 217     -21.547  -7.264  -0.061  1.00  0.130          C  
ATOM   3384  O   PRO A 217     -22.213  -8.298  -0.008  1.00  0.140          O  
ATOM   3385  CB  PRO A 217     -23.029  -5.253   0.109  1.00  0.170          C  
ATOM   3386  CG  PRO A 217     -22.768  -3.833   0.522  1.00  0.170          C  
ATOM   3387  CD  PRO A 217     -21.262  -3.727   0.630  1.00  0.170          C  
ATOM   3388  HA  PRO A 217     -22.281  -6.422   1.798  1.00  0.130          H  
ATOM   3389 1HB  PRO A 217     -22.959  -5.402  -0.979  1.00  0.200          H  
ATOM   3390 2HB  PRO A 217     -24.024  -5.612   0.416  1.00  0.200          H  
ATOM   3391 1HG  PRO A 217     -23.185  -3.140  -0.223  1.00  0.200          H  
ATOM   3392 2HG  PRO A 217     -23.273  -3.615   1.476  1.00  0.200          H  
ATOM   3393 1HD  PRO A 217     -20.799  -3.426  -0.328  1.00  0.200          H  
ATOM   3394 2HD  PRO A 217     -21.067  -3.019   1.440  1.00  0.200          H  
ATOM   3395  N   ASN A 218     -20.493  -7.136  -0.881  1.00  0.130          N  
ATOM   3396  CA  ASN A 218     -20.154  -8.283  -1.693  1.00  0.150          C  
ATOM   3397  C   ASN A 218     -18.718  -8.725  -1.478  1.00  0.150          C  
ATOM   3398  O   ASN A 218     -18.069  -9.235  -2.396  1.00  0.160          O  
ATOM   3399  CB  ASN A 218     -20.399  -7.979  -3.157  1.00  0.200          C  
ATOM   3400  CG  ASN A 218     -21.855  -7.762  -3.470  1.00  0.200          C  
ATOM   3401  OD1 ASN A 218     -22.662  -8.699  -3.489  1.00  0.200          O  
ATOM   3402  ND2 ASN A 218     -22.204  -6.530  -3.728  1.00  0.200          N  
ATOM   3403  H   ASN A 218     -19.910  -6.284  -0.927  1.00  0.160          H  
ATOM   3404  HA  ASN A 218     -20.782  -9.123  -1.405  1.00  0.180          H  
ATOM   3405 1HB  ASN A 218     -19.841  -7.081  -3.432  1.00  0.240          H  
ATOM   3406 2HB  ASN A 218     -20.028  -8.798  -3.770  1.00  0.240          H  
ATOM   3407 1HD2 ASN A 218     -23.155  -6.311  -3.949  1.00  0.240          H  
ATOM   3408 2HD2 ASN A 218     -21.507  -5.814  -3.703  1.00  0.240          H  
ATOM   3409  N   GLU A 219     -18.293  -8.698  -0.215  1.00  0.130          N  
ATOM   3410  CA  GLU A 219     -17.003  -9.247   0.184  1.00  0.140          C  
ATOM   3411  C   GLU A 219     -17.237 -10.275   1.281  1.00  0.140          C  
ATOM   3412  O   GLU A 219     -17.762  -9.962   2.348  1.00  0.120          O  
ATOM   3413  CB  GLU A 219     -16.017  -8.176   0.660  1.00  0.190          C  
ATOM   3414  CG  GLU A 219     -14.677  -8.756   1.203  1.00  0.190          C  
ATOM   3415  CD  GLU A 219     -13.919  -9.531   0.177  1.00  0.190          C  
ATOM   3416  OE1 GLU A 219     -13.342  -8.932  -0.702  1.00  0.190          O  
ATOM   3417  OE2 GLU A 219     -13.997 -10.754   0.223  1.00  0.190          O  
ATOM   3418  H   GLU A 219     -18.867  -8.212   0.487  1.00  0.160          H  
ATOM   3419  HA  GLU A 219     -16.556  -9.759  -0.668  1.00  0.170          H  
ATOM   3420 1HB  GLU A 219     -15.800  -7.482  -0.153  1.00  0.230          H  
ATOM   3421 2HB  GLU A 219     -16.476  -7.618   1.456  1.00  0.230          H  
ATOM   3422 1HG  GLU A 219     -14.055  -7.925   1.537  1.00  0.230          H  
ATOM   3423 2HG  GLU A 219     -14.872  -9.386   2.070  1.00  0.230          H  
ATOM   3424  N   LYS A 220     -16.860 -11.521   1.007  1.00  0.160          N  
ATOM   3425  CA  LYS A 220     -17.081 -12.604   1.958  1.00  0.170          C  
ATOM   3426  C   LYS A 220     -15.950 -12.780   2.972  1.00  0.170          C  
ATOM   3427  O   LYS A 220     -16.150 -13.426   4.005  1.00  0.180          O  
ATOM   3428  CB  LYS A 220     -17.305 -13.918   1.212  1.00  0.230          C  
ATOM   3429  CG  LYS A 220     -18.594 -13.961   0.398  1.00  0.230          C  
ATOM   3430  CD  LYS A 220     -18.759 -15.301  -0.316  1.00  0.230          C  
ATOM   3431  CE  LYS A 220     -20.056 -15.353  -1.120  1.00  0.230          C  
ATOM   3432  NZ  LYS A 220     -20.209 -16.646  -1.851  1.00  0.230          N  
ATOM   3433  H   LYS A 220     -16.425 -11.712   0.111  1.00  0.190          H  
ATOM   3434  HA  LYS A 220     -17.986 -12.374   2.521  1.00  0.200          H  
ATOM   3435 1HB  LYS A 220     -16.468 -14.097   0.537  1.00  0.280          H  
ATOM   3436 2HB  LYS A 220     -17.330 -14.739   1.928  1.00  0.280          H  
ATOM   3437 1HG  LYS A 220     -19.443 -13.801   1.064  1.00  0.280          H  
ATOM   3438 2HG  LYS A 220     -18.581 -13.159  -0.339  1.00  0.280          H  
ATOM   3439 1HD  LYS A 220     -17.917 -15.459  -0.991  1.00  0.280          H  
ATOM   3440 2HD  LYS A 220     -18.767 -16.105   0.420  1.00  0.280          H  
ATOM   3441 1HE  LYS A 220     -20.900 -15.228  -0.443  1.00  0.280          H  
ATOM   3442 2HE  LYS A 220     -20.060 -14.537  -1.843  1.00  0.280          H  
ATOM   3443 1HZ  LYS A 220     -21.077 -16.640  -2.369  1.00  0.280          H  
ATOM   3444 2HZ  LYS A 220     -19.437 -16.767  -2.492  1.00  0.280          H  
ATOM   3445 3HZ  LYS A 220     -20.219 -17.410  -1.189  1.00  0.280          H  
ATOM   3446  N   ARG A 221     -14.767 -12.234   2.686  1.00  0.160          N  
ATOM   3447  CA  ARG A 221     -13.640 -12.370   3.599  1.00  0.160          C  
ATOM   3448  C   ARG A 221     -13.776 -11.420   4.777  1.00  0.140          C  
ATOM   3449  O   ARG A 221     -14.513 -10.434   4.725  1.00  0.140          O  
ATOM   3450  CB  ARG A 221     -12.318 -12.114   2.895  1.00  0.220          C  
ATOM   3451  CG  ARG A 221     -11.925 -13.159   1.867  1.00  0.220          C  
ATOM   3452  CD  ARG A 221     -10.651 -12.812   1.213  1.00  0.220          C  
ATOM   3453  NE  ARG A 221     -10.237 -13.807   0.239  1.00  0.220          N  
ATOM   3454  CZ  ARG A 221      -9.138 -13.713  -0.542  1.00  0.220          C  
ATOM   3455  NH1 ARG A 221      -8.344 -12.661  -0.455  1.00  0.220          N  
ATOM   3456  NH2 ARG A 221      -8.858 -14.683  -1.398  1.00  0.220          N  
ATOM   3457  H   ARG A 221     -14.617 -11.725   1.804  1.00  0.190          H  
ATOM   3458  HA  ARG A 221     -13.629 -13.390   3.981  1.00  0.190          H  
ATOM   3459 1HB  ARG A 221     -12.370 -11.153   2.383  1.00  0.270          H  
ATOM   3460 2HB  ARG A 221     -11.517 -12.048   3.633  1.00  0.270          H  
ATOM   3461 1HG  ARG A 221     -11.817 -14.128   2.349  1.00  0.270          H  
ATOM   3462 2HG  ARG A 221     -12.699 -13.214   1.099  1.00  0.270          H  
ATOM   3463 1HD  ARG A 221     -10.792 -11.869   0.688  1.00  0.270          H  
ATOM   3464 2HD  ARG A 221      -9.867 -12.711   1.966  1.00  0.270          H  
ATOM   3465  HE  ARG A 221     -10.818 -14.630   0.137  1.00  0.270          H  
ATOM   3466 1HH1 ARG A 221      -8.553 -11.918   0.196  1.00  0.270          H  
ATOM   3467 2HH1 ARG A 221      -7.525 -12.596  -1.044  1.00  0.270          H  
ATOM   3468 1HH2 ARG A 221      -9.465 -15.489  -1.466  1.00  0.270          H  
ATOM   3469 2HH2 ARG A 221      -8.040 -14.622  -1.986  1.00  0.270          H  
ATOM   3470  N   ASP A 222     -13.056 -11.707   5.857  1.00  0.140          N  
ATOM   3471  CA  ASP A 222     -13.035 -10.800   6.996  1.00  0.130          C  
ATOM   3472  C   ASP A 222     -12.383  -9.496   6.541  1.00  0.110          C  
ATOM   3473  O   ASP A 222     -11.238  -9.500   6.069  1.00  0.120          O  
ATOM   3474  CB  ASP A 222     -12.285 -11.385   8.196  1.00  0.190          C  
ATOM   3475  CG  ASP A 222     -12.434 -10.491   9.426  1.00  0.190          C  
ATOM   3476  OD1 ASP A 222     -13.295  -9.619   9.385  1.00  0.190          O  
ATOM   3477  OD2 ASP A 222     -11.695 -10.636  10.386  1.00  0.190          O  
ATOM   3478  H   ASP A 222     -12.485 -12.539   5.876  1.00  0.170          H  
ATOM   3479  HA  ASP A 222     -14.062 -10.586   7.297  1.00  0.160          H  
ATOM   3480 1HB  ASP A 222     -12.679 -12.375   8.423  1.00  0.220          H  
ATOM   3481 2HB  ASP A 222     -11.228 -11.494   7.958  1.00  0.220          H  
ATOM   3482  N   HIS A 223     -13.125  -8.397   6.624  1.00  0.110          N  
ATOM   3483  CA  HIS A 223     -12.642  -7.123   6.117  1.00  0.100          C  
ATOM   3484  C   HIS A 223     -13.238  -5.918   6.843  1.00  0.080          C  
ATOM   3485  O   HIS A 223     -14.208  -6.035   7.612  1.00  0.090          O  
ATOM   3486  CB  HIS A 223     -13.032  -6.971   4.635  1.00  0.140          C  
ATOM   3487  CG  HIS A 223     -14.485  -6.761   4.448  1.00  0.140          C  
ATOM   3488  ND1 HIS A 223     -15.393  -7.786   4.439  1.00  0.140          N  
ATOM   3489  CD2 HIS A 223     -15.190  -5.619   4.281  1.00  0.140          C  
ATOM   3490  CE1 HIS A 223     -16.605  -7.293   4.269  1.00  0.140          C  
ATOM   3491  NE2 HIS A 223     -16.511  -5.963   4.186  1.00  0.140          N  
ATOM   3492  H   HIS A 223     -14.042  -8.470   7.037  1.00  0.130          H  
ATOM   3493  HA  HIS A 223     -11.565  -7.082   6.214  1.00  0.120          H  
ATOM   3494 1HB  HIS A 223     -12.529  -6.135   4.179  1.00  0.170          H  
ATOM   3495 2HB  HIS A 223     -12.746  -7.872   4.092  1.00  0.170          H  
ATOM   3496  HD1 HIS A 223     -15.166  -8.788   4.472  1.00  0.170          H  
ATOM   3497  HD2 HIS A 223     -14.891  -4.576   4.236  1.00  0.170          H  
ATOM   3498  HE1 HIS A 223     -17.470  -7.960   4.223  1.00  0.170          H  
ATOM   3499  N   MET A 224     -12.660  -4.752   6.569  1.00  0.080          N  
ATOM   3500  CA  MET A 224     -13.241  -3.491   7.025  1.00  0.100          C  
ATOM   3501  C   MET A 224     -13.056  -2.403   5.979  1.00  0.080          C  
ATOM   3502  O   MET A 224     -12.064  -2.377   5.245  1.00  0.090          O  
ATOM   3503  CB  MET A 224     -12.651  -2.985   8.341  1.00  0.130          C  
ATOM   3504  CG  MET A 224     -11.195  -2.623   8.292  1.00  0.130          C  
ATOM   3505  SD  MET A 224     -10.598  -1.998   9.856  1.00  0.130          S  
ATOM   3506  CE  MET A 224      -8.904  -1.602   9.531  1.00  0.130          C  
ATOM   3507  H   MET A 224     -11.827  -4.779   5.977  1.00  0.100          H  
ATOM   3508  HA  MET A 224     -14.315  -3.628   7.157  1.00  0.120          H  
ATOM   3509 1HB  MET A 224     -13.203  -2.103   8.670  1.00  0.160          H  
ATOM   3510 2HB  MET A 224     -12.777  -3.753   9.101  1.00  0.160          H  
ATOM   3511 1HG  MET A 224     -10.642  -3.513   8.043  1.00  0.160          H  
ATOM   3512 2HG  MET A 224     -11.015  -1.882   7.532  1.00  0.160          H  
ATOM   3513 1HE  MET A 224      -8.446  -1.238  10.452  1.00  0.160          H  
ATOM   3514 2HE  MET A 224      -8.396  -2.483   9.183  1.00  0.160          H  
ATOM   3515 3HE  MET A 224      -8.825  -0.846   8.770  1.00  0.160          H  
ATOM   3516  N   VAL A 225     -13.995  -1.474   5.942  1.00  0.080          N  
ATOM   3517  CA  VAL A 225     -13.860  -0.323   5.074  1.00  0.110          C  
ATOM   3518  C   VAL A 225     -13.707   0.919   5.930  1.00  0.090          C  
ATOM   3519  O   VAL A 225     -14.550   1.213   6.781  1.00  0.110          O  
ATOM   3520  CB  VAL A 225     -15.083  -0.171   4.151  1.00  0.140          C  
ATOM   3521  CG1 VAL A 225     -14.907   1.078   3.249  1.00  0.140          C  
ATOM   3522  CG2 VAL A 225     -15.273  -1.452   3.333  1.00  0.140          C  
ATOM   3523  H   VAL A 225     -14.834  -1.566   6.522  1.00  0.100          H  
ATOM   3524  HA  VAL A 225     -12.965  -0.430   4.463  1.00  0.130          H  
ATOM   3525  HB  VAL A 225     -15.965  -0.010   4.755  1.00  0.170          H  
ATOM   3526 1HG1 VAL A 225     -15.782   1.188   2.613  1.00  0.170          H  
ATOM   3527 2HG1 VAL A 225     -14.800   1.976   3.863  1.00  0.170          H  
ATOM   3528 3HG1 VAL A 225     -14.016   0.956   2.627  1.00  0.170          H  
ATOM   3529 1HG2 VAL A 225     -16.149  -1.351   2.693  1.00  0.170          H  
ATOM   3530 2HG2 VAL A 225     -14.392  -1.621   2.726  1.00  0.170          H  
ATOM   3531 3HG2 VAL A 225     -15.421  -2.288   4.007  1.00  0.170          H  
ATOM   3532  N   LEU A 226     -12.606   1.633   5.729  1.00  0.110          N  
ATOM   3533  CA  LEU A 226     -12.297   2.837   6.495  1.00  0.160          C  
ATOM   3534  C   LEU A 226     -12.472   4.116   5.756  1.00  0.140          C  
ATOM   3535  O   LEU A 226     -11.910   4.325   4.676  1.00  0.210          O  
ATOM   3536  CB  LEU A 226     -10.835   2.859   6.975  1.00  0.200          C  
ATOM   3537  CG  LEU A 226     -10.549   2.314   8.341  1.00  0.200          C  
ATOM   3538  CD1 LEU A 226     -10.975   0.967   8.415  1.00  0.200          C  
ATOM   3539  CD2 LEU A 226      -9.050   2.398   8.640  1.00  0.200          C  
ATOM   3540  H   LEU A 226     -11.956   1.322   5.006  1.00  0.130          H  
ATOM   3541  HA  LEU A 226     -12.964   2.875   7.358  1.00  0.190          H  
ATOM   3542 1HB  LEU A 226     -10.247   2.293   6.260  1.00  0.240          H  
ATOM   3543 2HB  LEU A 226     -10.486   3.896   6.956  1.00  0.240          H  
ATOM   3544  HG  LEU A 226     -11.091   2.894   9.081  1.00  0.240          H  
ATOM   3545 1HD1 LEU A 226     -10.752   0.653   9.406  1.00  0.240          H  
ATOM   3546 2HD1 LEU A 226     -12.033   0.872   8.238  1.00  0.240          H  
ATOM   3547 3HD1 LEU A 226     -10.438   0.380   7.687  1.00  0.240          H  
ATOM   3548 1HD2 LEU A 226      -8.848   2.010   9.622  1.00  0.240          H  
ATOM   3549 2HD2 LEU A 226      -8.489   1.837   7.935  1.00  0.240          H  
ATOM   3550 3HD2 LEU A 226      -8.736   3.425   8.595  1.00  0.240          H  
ATOM   3551  N   LEU A 227     -13.189   5.012   6.403  1.00  0.120          N  
ATOM   3552  CA  LEU A 227     -13.396   6.353   5.925  1.00  0.130          C  
ATOM   3553  C   LEU A 227     -12.753   7.258   6.963  1.00  0.130          C  
ATOM   3554  O   LEU A 227     -13.175   7.259   8.120  1.00  0.180          O  
ATOM   3555  CB  LEU A 227     -14.902   6.611   5.843  1.00  0.180          C  
ATOM   3556  CG  LEU A 227     -15.716   5.560   5.028  1.00  0.180          C  
ATOM   3557  CD1 LEU A 227     -17.188   5.870   5.152  1.00  0.180          C  
ATOM   3558  CD2 LEU A 227     -15.265   5.555   3.573  1.00  0.180          C  
ATOM   3559  H   LEU A 227     -13.650   4.728   7.274  1.00  0.140          H  
ATOM   3560  HA  LEU A 227     -12.897   6.504   4.968  1.00  0.160          H  
ATOM   3561 1HB  LEU A 227     -15.298   6.622   6.853  1.00  0.210          H  
ATOM   3562 2HB  LEU A 227     -15.063   7.591   5.397  1.00  0.210          H  
ATOM   3563  HG  LEU A 227     -15.551   4.566   5.455  1.00  0.210          H  
ATOM   3564 1HD1 LEU A 227     -17.761   5.124   4.604  1.00  0.210          H  
ATOM   3565 2HD1 LEU A 227     -17.478   5.844   6.198  1.00  0.210          H  
ATOM   3566 3HD1 LEU A 227     -17.392   6.858   4.743  1.00  0.210          H  
ATOM   3567 1HD2 LEU A 227     -15.833   4.809   3.019  1.00  0.210          H  
ATOM   3568 2HD2 LEU A 227     -15.426   6.537   3.128  1.00  0.210          H  
ATOM   3569 3HD2 LEU A 227     -14.215   5.308   3.525  1.00  0.210          H  
ATOM   3570  N   GLU A 228     -11.727   8.013   6.588  1.00  0.120          N  
ATOM   3571  CA  GLU A 228     -11.035   8.858   7.564  1.00  0.200          C  
ATOM   3572  C   GLU A 228     -10.841  10.298   7.092  1.00  0.170          C  
ATOM   3573  O   GLU A 228     -10.686  10.574   5.898  1.00  0.230          O  
ATOM   3574  CB  GLU A 228      -9.684   8.222   7.927  1.00  0.250          C  
ATOM   3575  CG  GLU A 228      -9.798   6.872   8.652  1.00  0.250          C  
ATOM   3576  CD  GLU A 228      -8.507   6.258   9.012  1.00  0.250          C  
ATOM   3577  OE1 GLU A 228      -8.093   6.399  10.138  1.00  0.250          O  
ATOM   3578  OE2 GLU A 228      -7.953   5.602   8.176  1.00  0.250          O  
ATOM   3579  H   GLU A 228     -11.388   7.956   5.624  1.00  0.140          H  
ATOM   3580  HA  GLU A 228     -11.634   8.899   8.471  1.00  0.240          H  
ATOM   3581 1HB  GLU A 228      -9.125   8.041   7.026  1.00  0.300          H  
ATOM   3582 2HB  GLU A 228      -9.107   8.907   8.549  1.00  0.300          H  
ATOM   3583 1HG  GLU A 228     -10.349   7.018   9.541  1.00  0.300          H  
ATOM   3584 2HG  GLU A 228     -10.350   6.177   8.028  1.00  0.300          H  
ATOM   3585  N   PHE A 229     -10.830  11.219   8.053  1.00  0.120          N  
ATOM   3586  CA  PHE A 229     -10.595  12.634   7.799  1.00  0.110          C  
ATOM   3587  C   PHE A 229      -9.619  13.219   8.821  1.00  0.120          C  
ATOM   3588  O   PHE A 229      -9.802  13.041  10.033  1.00  0.150          O  
ATOM   3589  CB  PHE A 229     -11.923  13.379   7.857  1.00  0.160          C  
ATOM   3590  CG  PHE A 229     -11.802  14.826   7.660  1.00  0.160          C  
ATOM   3591  CD1 PHE A 229     -11.796  15.384   6.410  1.00  0.160          C  
ATOM   3592  CD2 PHE A 229     -11.680  15.639   8.752  1.00  0.160          C  
ATOM   3593  CE1 PHE A 229     -11.682  16.737   6.267  1.00  0.160          C  
ATOM   3594  CE2 PHE A 229     -11.557  16.985   8.627  1.00  0.160          C  
ATOM   3595  CZ  PHE A 229     -11.559  17.544   7.374  1.00  0.160          C  
ATOM   3596  H   PHE A 229     -11.012  10.918   9.014  1.00  0.140          H  
ATOM   3597  HA  PHE A 229     -10.184  12.736   6.808  1.00  0.130          H  
ATOM   3598 1HB  PHE A 229     -12.588  12.986   7.090  1.00  0.190          H  
ATOM   3599 2HB  PHE A 229     -12.393  13.202   8.820  1.00  0.190          H  
ATOM   3600  HD1 PHE A 229     -11.883  14.752   5.541  1.00  0.190          H  
ATOM   3601  HD2 PHE A 229     -11.675  15.184   9.728  1.00  0.190          H  
ATOM   3602  HE1 PHE A 229     -11.683  17.178   5.272  1.00  0.190          H  
ATOM   3603  HE2 PHE A 229     -11.458  17.611   9.518  1.00  0.190          H  
ATOM   3604  HZ  PHE A 229     -11.460  18.623   7.255  1.00  0.190          H  
ATOM   3605  N   VAL A 230      -8.540  13.871   8.347  1.00  0.160          N  
ATOM   3606  CA  VAL A 230      -7.559  14.413   9.282  1.00  0.230          C  
ATOM   3607  C   VAL A 230      -7.138  15.859   8.980  1.00  0.160          C  
ATOM   3608  O   VAL A 230      -6.658  16.146   7.877  1.00  0.140          O  
ATOM   3609  CB  VAL A 230      -6.294  13.541   9.246  1.00  0.290          C  
ATOM   3610  CG1 VAL A 230      -5.294  14.046  10.303  1.00  0.290          C  
ATOM   3611  CG2 VAL A 230      -6.676  12.105   9.400  1.00  0.290          C  
ATOM   3612  H   VAL A 230      -8.429  13.976   7.335  1.00  0.190          H  
ATOM   3613  HA  VAL A 230      -7.987  14.379  10.279  1.00  0.280          H  
ATOM   3614  HB  VAL A 230      -5.806  13.651   8.292  1.00  0.350          H  
ATOM   3615 1HG1 VAL A 230      -4.393  13.438  10.265  1.00  0.350          H  
ATOM   3616 2HG1 VAL A 230      -5.026  15.082  10.125  1.00  0.350          H  
ATOM   3617 3HG1 VAL A 230      -5.750  13.957  11.293  1.00  0.350          H  
ATOM   3618 1HG2 VAL A 230      -5.786  11.488   9.370  1.00  0.350          H  
ATOM   3619 2HG2 VAL A 230      -7.186  11.998  10.326  1.00  0.350          H  
ATOM   3620 3HG2 VAL A 230      -7.334  11.794   8.599  1.00  0.350          H  
ATOM   3621  N   THR A 231      -7.266  16.760   9.961  1.00  0.180          N  
ATOM   3622  CA  THR A 231      -6.832  18.161   9.748  1.00  0.180          C  
ATOM   3623  C   THR A 231      -5.959  18.715  10.891  1.00  0.180          C  
ATOM   3624  O   THR A 231      -6.256  18.528  12.073  1.00  0.210          O  
ATOM   3625  CB  THR A 231      -8.046  19.095   9.501  1.00  0.250          C  
ATOM   3626  OG1 THR A 231      -8.764  18.633   8.363  1.00  0.250          O  
ATOM   3627  CG2 THR A 231      -7.584  20.534   9.203  1.00  0.250          C  
ATOM   3628  H   THR A 231      -7.690  16.450  10.846  1.00  0.220          H  
ATOM   3629  HA  THR A 231      -6.218  18.193   8.848  1.00  0.220          H  
ATOM   3630  HB  THR A 231      -8.700  19.087  10.372  1.00  0.300          H  
ATOM   3631  HG1 THR A 231      -9.109  17.751   8.553  1.00  0.300          H  
ATOM   3632 1HG2 THR A 231      -8.455  21.154   9.012  1.00  0.300          H  
ATOM   3633 2HG2 THR A 231      -7.044  20.941  10.045  1.00  0.300          H  
ATOM   3634 3HG2 THR A 231      -6.938  20.535   8.324  1.00  0.300          H  
ATOM   3635  N   ALA A 232      -4.864  19.383  10.534  1.00  0.160          N  
ATOM   3636  CA  ALA A 232      -3.975  20.019  11.499  1.00  0.160          C  
ATOM   3637  C   ALA A 232      -4.625  21.202  12.196  1.00  0.180          C  
ATOM   3638  O   ALA A 232      -5.378  21.966  11.590  1.00  0.220          O  
ATOM   3639  CB  ALA A 232      -2.703  20.439  10.817  1.00  0.220          C  
ATOM   3640  H   ALA A 232      -4.650  19.474   9.542  1.00  0.190          H  
ATOM   3641  HA  ALA A 232      -3.757  19.301  12.269  1.00  0.190          H  
ATOM   3642 1HB  ALA A 232      -2.032  20.857  11.539  1.00  0.270          H  
ATOM   3643 2HB  ALA A 232      -2.247  19.566  10.357  1.00  0.270          H  
ATOM   3644 3HB  ALA A 232      -2.928  21.168  10.070  1.00  0.270          H  
ATOM   3645  N   ALA A 233      -4.279  21.385  13.463  1.00  0.180          N  
ATOM   3646  CA  ALA A 233      -4.795  22.472  14.271  1.00  0.230          C  
ATOM   3647  C   ALA A 233      -3.872  22.814  15.445  1.00  0.200          C  
ATOM   3648  O   ALA A 233      -2.943  22.074  15.773  1.00  0.190          O  
ATOM   3649  CB  ALA A 233      -6.163  22.083  14.781  1.00  0.300          C  
ATOM   3650  H   ALA A 233      -3.690  20.684  13.910  1.00  0.220          H  
ATOM   3651  HA  ALA A 233      -4.878  23.355  13.639  1.00  0.280          H  
ATOM   3652 1HB  ALA A 233      -6.588  22.889  15.374  1.00  0.360          H  
ATOM   3653 2HB  ALA A 233      -6.816  21.867  13.936  1.00  0.360          H  
ATOM   3654 3HB  ALA A 233      -6.058  21.201  15.387  1.00  0.360          H  
ATOM   3655  N   GLY A 234      -4.117  23.962  16.082  1.00  0.230          N  
ATOM   3656  CA  GLY A 234      -3.360  24.324  17.283  1.00  0.220          C  
ATOM   3657  C   GLY A 234      -2.312  25.417  17.098  1.00  0.280          C  
ATOM   3658  O   GLY A 234      -1.691  25.840  18.072  1.00  0.450          O  
ATOM   3659  H   GLY A 234      -4.866  24.564  15.765  1.00  0.280          H  
ATOM   3660 1HA  GLY A 234      -4.065  24.639  18.053  1.00  0.260          H  
ATOM   3661 2HA  GLY A 234      -2.870  23.432  17.672  1.00  0.260          H  
ATOM   3662  N   ILE A 235      -2.109  25.874  15.870  1.00  0.290          N  
ATOM   3663  CA  ILE A 235      -1.146  26.943  15.629  1.00  0.420          C  
ATOM   3664  C   ILE A 235      -1.754  28.236  15.132  1.00  0.400          C  
ATOM   3665  O   ILE A 235      -2.407  28.299  14.083  1.00  0.410          O  
ATOM   3666  CB  ILE A 235       0.032  26.488  14.738  1.00  0.540          C  
ATOM   3667  CG1 ILE A 235       0.855  25.407  15.532  1.00  0.540          C  
ATOM   3668  CG2 ILE A 235       0.861  27.646  14.192  1.00  0.540          C  
ATOM   3669  CD1 ILE A 235       2.036  24.792  14.797  1.00  0.540          C  
ATOM   3670  H   ILE A 235      -2.665  25.498  15.115  1.00  0.350          H  
ATOM   3671  HA  ILE A 235      -0.686  27.182  16.587  1.00  0.500          H  
ATOM   3672  HB  ILE A 235      -0.384  25.981  13.889  1.00  0.640          H  
ATOM   3673 1HG1 ILE A 235       1.229  25.859  16.452  1.00  0.640          H  
ATOM   3674 2HG1 ILE A 235       0.181  24.599  15.804  1.00  0.640          H  
ATOM   3675 1HG2 ILE A 235       1.638  27.261  13.540  1.00  0.640          H  
ATOM   3676 2HG2 ILE A 235       0.238  28.319  13.607  1.00  0.640          H  
ATOM   3677 3HG2 ILE A 235       1.310  28.195  14.975  1.00  0.640          H  
ATOM   3678 1HD1 ILE A 235       2.528  24.066  15.447  1.00  0.640          H  
ATOM   3679 2HD1 ILE A 235       1.711  24.301  13.887  1.00  0.640          H  
ATOM   3680 3HD1 ILE A 235       2.746  25.564  14.553  1.00  0.640          H  
ATOM   3681  N   THR A 236      -1.488  29.275  15.919  1.00  0.590          N  
ATOM   3682  CA  THR A 236      -1.912  30.638  15.681  1.00  0.670          C  
ATOM   3683  C   THR A 236      -1.295  31.187  14.401  1.00  0.540          C  
ATOM   3684  O   THR A 236      -0.071  31.171  14.238  1.00  0.570          O  
ATOM   3685  CB  THR A 236      -1.525  31.526  16.894  1.00  0.910          C  
ATOM   3686  OG1 THR A 236      -2.151  31.014  18.077  1.00  0.910          O  
ATOM   3687  CG2 THR A 236      -1.972  32.960  16.689  1.00  0.910          C  
ATOM   3688  H   THR A 236      -0.988  29.092  16.779  1.00  0.710          H  
ATOM   3689  HA  THR A 236      -2.997  30.648  15.570  1.00  0.800          H  
ATOM   3690  HB  THR A 236      -0.447  31.498  17.028  1.00  1.090          H  
ATOM   3691  HG1 THR A 236      -1.807  31.473  18.852  1.00  1.090          H  
ATOM   3692 1HG2 THR A 236      -1.691  33.549  17.561  1.00  1.090          H  
ATOM   3693 2HG2 THR A 236      -1.500  33.372  15.825  1.00  1.090          H  
ATOM   3694 3HG2 THR A 236      -3.053  32.990  16.565  1.00  1.090          H  
ATOM   3695  N   LEU A 237      -2.124  31.788  13.550  1.00  0.520          N  
ATOM   3696  CA  LEU A 237      -1.646  32.363  12.296  1.00  0.490          C  
ATOM   3697  C   LEU A 237      -0.552  33.381  12.500  1.00  0.440          C  
ATOM   3698  O   LEU A 237       0.454  33.361  11.792  1.00  0.560          O  
ATOM   3699  CB  LEU A 237      -2.809  33.027  11.545  1.00  0.700          C  
ATOM   3700  CG  LEU A 237      -2.464  33.809  10.231  1.00  0.700          C  
ATOM   3701  CD1 LEU A 237      -1.851  32.887   9.205  1.00  0.700          C  
ATOM   3702  CD2 LEU A 237      -3.741  34.435   9.690  1.00  0.700          C  
ATOM   3703  H   LEU A 237      -3.113  31.789  13.757  1.00  0.620          H  
ATOM   3704  HA  LEU A 237      -1.245  31.559  11.695  1.00  0.590          H  
ATOM   3705 1HB  LEU A 237      -3.520  32.245  11.277  1.00  0.840          H  
ATOM   3706 2HB  LEU A 237      -3.306  33.721  12.219  1.00  0.840          H  
ATOM   3707  HG  LEU A 237      -1.739  34.597  10.448  1.00  0.840          H  
ATOM   3708 1HD1 LEU A 237      -1.619  33.453   8.302  1.00  0.840          H  
ATOM   3709 2HD1 LEU A 237      -0.930  32.461   9.595  1.00  0.840          H  
ATOM   3710 3HD1 LEU A 237      -2.551  32.090   8.964  1.00  0.840          H  
ATOM   3711 1HD2 LEU A 237      -3.516  34.995   8.781  1.00  0.840          H  
ATOM   3712 2HD2 LEU A 237      -4.467  33.652   9.463  1.00  0.840          H  
ATOM   3713 3HD2 LEU A 237      -4.159  35.112  10.436  1.00  0.840          H  
ATOM   3714  N   GLY A 238      -0.762  34.290  13.436  1.00  0.940          N  
ATOM   3715  CA  GLY A 238       0.211  35.327  13.694  1.00  1.200          C  
ATOM   3716  C   GLY A 238       1.557  34.753  14.111  1.00  1.190          C  
ATOM   3717  O   GLY A 238       2.597  35.315  13.757  1.00  1.250          O  
ATOM   3718  H   GLY A 238      -1.615  34.252  13.972  1.00  1.130          H  
ATOM   3719 1HA  GLY A 238       0.333  35.935  12.797  1.00  1.440          H  
ATOM   3720 2HA  GLY A 238      -0.164  35.985  14.476  1.00  1.440          H  
ATOM   3721  N   MET A 239       1.547  33.645  14.876  1.00  1.440          N  
ATOM   3722  CA  MET A 239       2.786  33.025  15.321  1.00  1.940          C  
ATOM   3723  C   MET A 239       3.536  32.510  14.109  1.00  1.770          C  
ATOM   3724  O   MET A 239       4.744  32.719  14.005  1.00  2.080          O  
ATOM   3725  CB  MET A 239       2.537  31.935  16.357  1.00  2.520          C  
ATOM   3726  CG  MET A 239       3.819  31.307  16.884  1.00  2.520          C  
ATOM   3727  SD  MET A 239       3.574  30.068  18.196  1.00  2.520          S  
ATOM   3728  CE  MET A 239       2.953  28.648  17.324  1.00  2.520          C  
ATOM   3729  H   MET A 239       0.665  33.221  15.131  1.00  1.730          H  
ATOM   3730  HA  MET A 239       3.407  33.788  15.788  1.00  2.330          H  
ATOM   3731 1HB  MET A 239       1.983  32.346  17.196  1.00  3.020          H  
ATOM   3732 2HB  MET A 239       1.930  31.152  15.906  1.00  3.020          H  
ATOM   3733 1HG  MET A 239       4.321  30.820  16.054  1.00  3.020          H  
ATOM   3734 2HG  MET A 239       4.483  32.085  17.262  1.00  3.020          H  
ATOM   3735 1HE  MET A 239       2.792  27.827  18.028  1.00  3.020          H  
ATOM   3736 2HE  MET A 239       2.019  28.907  16.865  1.00  3.020          H  
ATOM   3737 3HE  MET A 239       3.673  28.333  16.567  1.00  3.020          H  
ATOM   3738  N   ASP A 240       2.833  31.848  13.184  1.00  1.470          N  
ATOM   3739  CA  ASP A 240       3.513  31.432  11.968  1.00  1.740          C  
ATOM   3740  C   ASP A 240       4.017  32.609  11.143  1.00  1.500          C  
ATOM   3741  O   ASP A 240       5.137  32.565  10.632  1.00  1.360          O  
ATOM   3742  CB  ASP A 240       2.673  30.491  11.118  1.00  2.330          C  
ATOM   3743  CG  ASP A 240       2.730  29.045  11.599  1.00  2.330          C  
ATOM   3744  OD1 ASP A 240       3.618  28.720  12.359  1.00  2.330          O  
ATOM   3745  OD2 ASP A 240       1.911  28.272  11.198  1.00  2.330          O  
ATOM   3746  H   ASP A 240       1.839  31.646  13.353  1.00  1.760          H  
ATOM   3747  HA  ASP A 240       4.387  30.858  12.270  1.00  2.090          H  
ATOM   3748 1HB  ASP A 240       1.633  30.832  11.159  1.00  2.790          H  
ATOM   3749 2HB  ASP A 240       2.985  30.548  10.082  1.00  2.790          H  
ATOM   3750  N   GLU A 241       3.270  33.709  11.070  1.00  1.590          N  
ATOM   3751  CA  GLU A 241       3.797  34.827  10.296  1.00  1.600          C  
ATOM   3752  C   GLU A 241       5.087  35.355  10.968  1.00  1.350          C  
ATOM   3753  O   GLU A 241       6.053  35.694  10.271  1.00  1.400          O  
ATOM   3754  CB  GLU A 241       2.733  35.911  10.120  1.00  2.240          C  
ATOM   3755  CG  GLU A 241       1.559  35.459   9.212  1.00  2.240          C  
ATOM   3756  CD  GLU A 241       1.967  35.160   7.769  1.00  2.240          C  
ATOM   3757  OE1 GLU A 241       2.435  36.045   7.103  1.00  2.240          O  
ATOM   3758  OE2 GLU A 241       1.874  34.011   7.368  1.00  2.240          O  
ATOM   3759  H   GLU A 241       2.330  33.734  11.479  1.00  1.910          H  
ATOM   3760  HA  GLU A 241       4.062  34.464   9.305  1.00  1.920          H  
ATOM   3761 1HB  GLU A 241       2.325  36.179  11.095  1.00  2.680          H  
ATOM   3762 2HB  GLU A 241       3.184  36.804   9.689  1.00  2.680          H  
ATOM   3763 1HG  GLU A 241       1.120  34.558   9.635  1.00  2.680          H  
ATOM   3764 2HG  GLU A 241       0.792  36.232   9.218  1.00  2.680          H  
ATOM   3765  N   LEU A 242       5.127  35.359  12.318  1.00  1.190          N  
ATOM   3766  CA  LEU A 242       6.317  35.765  13.054  1.00  1.190          C  
ATOM   3767  C   LEU A 242       7.457  34.805  12.763  1.00  1.020          C  
ATOM   3768  O   LEU A 242       8.579  35.244  12.519  1.00  1.240          O  
ATOM   3769  CB  LEU A 242       6.048  35.791  14.567  1.00  1.670          C  
ATOM   3770  CG  LEU A 242       7.239  36.183  15.498  1.00  1.670          C  
ATOM   3771  CD1 LEU A 242       7.726  37.609  15.187  1.00  1.670          C  
ATOM   3772  CD2 LEU A 242       6.778  36.057  16.948  1.00  1.670          C  
ATOM   3773  H   LEU A 242       4.271  35.130  12.834  1.00  1.430          H  
ATOM   3774  HA  LEU A 242       6.595  36.760  12.713  1.00  1.430          H  
ATOM   3775 1HB  LEU A 242       5.226  36.480  14.753  1.00  2.000          H  
ATOM   3776 2HB  LEU A 242       5.725  34.803  14.868  1.00  2.000          H  
ATOM   3777  HG  LEU A 242       8.072  35.502  15.331  1.00  2.000          H  
ATOM   3778 1HD1 LEU A 242       8.557  37.859  15.848  1.00  2.000          H  
ATOM   3779 2HD1 LEU A 242       8.066  37.680  14.156  1.00  2.000          H  
ATOM   3780 3HD1 LEU A 242       6.914  38.317  15.346  1.00  2.000          H  
ATOM   3781 1HD2 LEU A 242       7.602  36.310  17.617  1.00  2.000          H  
ATOM   3782 2HD2 LEU A 242       5.943  36.736  17.127  1.00  2.000          H  
ATOM   3783 3HD2 LEU A 242       6.459  35.031  17.135  1.00  2.000          H  
ATOM   3784  N   TYR A 243       7.179  33.500  12.771  1.00  0.830          N  
ATOM   3785  CA  TYR A 243       8.215  32.525  12.495  1.00  0.900          C  
ATOM   3786  C   TYR A 243       8.801  32.741  11.114  1.00  1.000          C  
ATOM   3787  O   TYR A 243      10.013  32.616  10.937  1.00  1.130          O  
ATOM   3788  CB  TYR A 243       7.694  31.097  12.632  1.00  1.230          C  
ATOM   3789  CG  TYR A 243       7.407  30.634  14.067  1.00  1.230          C  
ATOM   3790  CD1 TYR A 243       7.873  31.349  15.193  1.00  1.230          C  
ATOM   3791  CD2 TYR A 243       6.712  29.450  14.259  1.00  1.230          C  
ATOM   3792  CE1 TYR A 243       7.642  30.878  16.449  1.00  1.230          C  
ATOM   3793  CE2 TYR A 243       6.496  28.983  15.536  1.00  1.230          C  
ATOM   3794  CZ  TYR A 243       6.965  29.697  16.628  1.00  1.230          C  
ATOM   3795  OH  TYR A 243       6.775  29.233  17.909  1.00  1.230          O  
ATOM   3796  H   TYR A 243       6.237  33.186  13.025  1.00  1.000          H  
ATOM   3797  HA  TYR A 243       9.039  32.678  13.182  1.00  1.080          H  
ATOM   3798 1HB  TYR A 243       6.775  31.000  12.057  1.00  1.480          H  
ATOM   3799 2HB  TYR A 243       8.413  30.409  12.193  1.00  1.480          H  
ATOM   3800  HD1 TYR A 243       8.419  32.275  15.104  1.00  1.480          H  
ATOM   3801  HD2 TYR A 243       6.346  28.880  13.400  1.00  1.480          H  
ATOM   3802  HE1 TYR A 243       8.006  31.432  17.312  1.00  1.480          H  
ATOM   3803  HE2 TYR A 243       5.960  28.048  15.686  1.00  1.480          H  
ATOM   3804  HH  TYR A 243       6.401  28.321  17.880  1.00  1.480          H  
ATOM   3805  N   LYS A 244       7.967  33.063  10.127  1.00  1.060          N  
ATOM   3806  CA  LYS A 244       8.498  33.319   8.796  1.00  1.250          C  
ATOM   3807  C   LYS A 244       9.454  34.518   8.814  1.00  1.180          C  
ATOM   3808  O   LYS A 244      10.587  34.435   8.327  1.00  1.390          O  
ATOM   3809  CB  LYS A 244       7.367  33.613   7.807  1.00  1.670          C  
ATOM   3810  CG  LYS A 244       6.477  32.436   7.417  1.00  1.670          C  
ATOM   3811  CD  LYS A 244       5.346  32.939   6.508  1.00  1.670          C  
ATOM   3812  CE  LYS A 244       4.379  31.848   6.088  1.00  1.670          C  
ATOM   3813  NZ  LYS A 244       3.214  32.427   5.342  1.00  1.670          N  
ATOM   3814  H   LYS A 244       6.959  33.078  10.313  1.00  1.270          H  
ATOM   3815  HA  LYS A 244       9.053  32.441   8.467  1.00  1.500          H  
ATOM   3816 1HB  LYS A 244       6.717  34.378   8.229  1.00  2.010          H  
ATOM   3817 2HB  LYS A 244       7.792  34.024   6.894  1.00  2.010          H  
ATOM   3818 1HG  LYS A 244       7.069  31.686   6.893  1.00  2.010          H  
ATOM   3819 2HG  LYS A 244       6.055  31.984   8.312  1.00  2.010          H  
ATOM   3820 1HD  LYS A 244       4.776  33.710   7.036  1.00  2.010          H  
ATOM   3821 2HD  LYS A 244       5.774  33.388   5.614  1.00  2.010          H  
ATOM   3822 1HE  LYS A 244       4.896  31.139   5.445  1.00  2.010          H  
ATOM   3823 2HE  LYS A 244       4.009  31.324   6.972  1.00  2.010          H  
ATOM   3824 1HZ  LYS A 244       2.577  31.698   5.066  1.00  2.010          H  
ATOM   3825 2HZ  LYS A 244       2.721  33.094   5.978  1.00  2.010          H  
ATOM   3826 3HZ  LYS A 244       3.534  32.918   4.524  1.00  2.010          H  
ATOM   3827  N   GLU A 245       9.028  35.621   9.439  1.00  1.110          N  
ATOM   3828  CA  GLU A 245       9.828  36.848   9.485  1.00  1.240          C  
ATOM   3829  C   GLU A 245      11.144  36.660  10.216  1.00  1.540          C  
ATOM   3830  O   GLU A 245      12.180  37.211   9.836  1.00  1.700          O  
ATOM   3831  CB  GLU A 245       9.050  37.972  10.174  1.00  1.680          C  
ATOM   3832  CG  GLU A 245       7.855  38.516   9.399  1.00  1.680          C  
ATOM   3833  CD  GLU A 245       7.115  39.564  10.183  1.00  1.680          C  
ATOM   3834  OE1 GLU A 245       7.535  39.825  11.285  1.00  1.680          O  
ATOM   3835  OE2 GLU A 245       6.147  40.096   9.695  1.00  1.680          O  
ATOM   3836  H   GLU A 245       8.086  35.623   9.849  1.00  1.330          H  
ATOM   3837  HA  GLU A 245      10.046  37.149   8.462  1.00  1.490          H  
ATOM   3838 1HB  GLU A 245       8.676  37.605  11.133  1.00  2.020          H  
ATOM   3839 2HB  GLU A 245       9.722  38.801  10.384  1.00  2.020          H  
ATOM   3840 1HG  GLU A 245       8.206  38.952   8.465  1.00  2.020          H  
ATOM   3841 2HG  GLU A 245       7.181  37.699   9.156  1.00  2.020          H  
ATOM   3842  N   GLN A 246      11.099  35.842  11.254  1.00  1.740          N  
ATOM   3843  CA  GLN A 246      12.223  35.549  12.121  1.00  2.200          C  
ATOM   3844  C   GLN A 246      13.114  34.430  11.609  1.00  2.400          C  
ATOM   3845  O   GLN A 246      14.086  34.079  12.282  1.00  2.690          O  
ATOM   3846  CB  GLN A 246      11.711  35.162  13.517  1.00  2.900          C  
ATOM   3847  CG  GLN A 246      10.989  36.266  14.268  1.00  2.900          C  
ATOM   3848  CD  GLN A 246      11.899  37.357  14.733  1.00  2.900          C  
ATOM   3849  OE1 GLN A 246      12.787  37.101  15.546  1.00  2.900          O  
ATOM   3850  NE2 GLN A 246      11.703  38.563  14.230  1.00  2.900          N  
ATOM   3851  H   GLN A 246      10.185  35.454  11.511  1.00  2.090          H  
ATOM   3852  HA  GLN A 246      12.829  36.450  12.202  1.00  2.640          H  
ATOM   3853 1HB  GLN A 246      11.015  34.327  13.417  1.00  3.480          H  
ATOM   3854 2HB  GLN A 246      12.544  34.823  14.131  1.00  3.480          H  
ATOM   3855 1HG  GLN A 246      10.260  36.716  13.603  1.00  3.480          H  
ATOM   3856 2HG  GLN A 246      10.493  35.836  15.134  1.00  3.480          H  
ATOM   3857 1HE2 GLN A 246      12.289  39.327  14.507  1.00  3.480          H  
ATOM   3858 2HE2 GLN A 246      10.966  38.707  13.566  1.00  3.480          H  
ATOM   3859  N   LYS A 247      12.847  33.880  10.418  1.00  2.540          N  
ATOM   3860  CA  LYS A 247      13.673  32.784   9.920  1.00  3.020          C  
ATOM   3861  C   LYS A 247      15.160  33.105   9.994  1.00  3.020          C  
ATOM   3862  O   LYS A 247      15.959  32.234  10.322  1.00  3.610          O  
ATOM   3863  CB  LYS A 247      13.308  32.412   8.484  1.00  4.040          C  
ATOM   3864  CG  LYS A 247      14.126  31.228   7.924  1.00  4.040          C  
ATOM   3865  CD  LYS A 247      13.686  30.837   6.524  1.00  4.040          C  
ATOM   3866  CE  LYS A 247      14.543  29.698   5.980  1.00  4.040          C  
ATOM   3867  NZ  LYS A 247      14.129  29.294   4.603  1.00  4.040          N  
ATOM   3868  H   LYS A 247      12.043  34.192   9.860  1.00  3.050          H  
ATOM   3869  HA  LYS A 247      13.489  31.913  10.550  1.00  3.620          H  
ATOM   3870 1HB  LYS A 247      12.245  32.157   8.440  1.00  4.840          H  
ATOM   3871 2HB  LYS A 247      13.460  33.276   7.837  1.00  4.840          H  
ATOM   3872 1HG  LYS A 247      15.187  31.488   7.893  1.00  4.840          H  
ATOM   3873 2HG  LYS A 247      14.004  30.373   8.585  1.00  4.840          H  
ATOM   3874 1HD  LYS A 247      12.641  30.523   6.544  1.00  4.840          H  
ATOM   3875 2HD  LYS A 247      13.775  31.699   5.863  1.00  4.840          H  
ATOM   3876 1HE  LYS A 247      15.585  30.017   5.958  1.00  4.840          H  
ATOM   3877 2HE  LYS A 247      14.453  28.837   6.644  1.00  4.840          H  
ATOM   3878 1HZ  LYS A 247      14.719  28.540   4.280  1.00  4.840          H  
ATOM   3879 2HZ  LYS A 247      13.167  28.985   4.615  1.00  4.840          H  
ATOM   3880 3HZ  LYS A 247      14.220  30.082   3.977  1.00  4.840          H  
ATOM   3881  N   LEU A 248      15.547  34.344   9.676  1.00  2.580          N  
ATOM   3882  CA  LEU A 248      16.959  34.717   9.708  1.00  2.870          C  
ATOM   3883  C   LEU A 248      17.535  34.633  11.123  1.00  3.240          C  
ATOM   3884  O   LEU A 248      18.672  34.213  11.328  1.00  3.610          O  
ATOM   3885  CB  LEU A 248      17.140  36.147   9.183  1.00  3.900          C  
ATOM   3886  CG  LEU A 248      16.853  36.382   7.671  1.00  3.900          C  
ATOM   3887  CD1 LEU A 248      16.908  37.878   7.394  1.00  3.900          C  
ATOM   3888  CD2 LEU A 248      17.881  35.638   6.804  1.00  3.900          C  
ATOM   3889  H   LEU A 248      14.844  35.019   9.403  1.00  3.100          H  
ATOM   3890  HA  LEU A 248      17.510  34.027   9.083  1.00  3.440          H  
ATOM   3891 1HB  LEU A 248      16.486  36.806   9.753  1.00  4.680          H  
ATOM   3892 2HB  LEU A 248      18.172  36.446   9.372  1.00  4.680          H  
ATOM   3893  HG  LEU A 248      15.853  36.026   7.427  1.00  4.680          H  
ATOM   3894 1HD1 LEU A 248      16.695  38.061   6.340  1.00  4.680          H  
ATOM   3895 2HD1 LEU A 248      16.164  38.391   8.006  1.00  4.680          H  
ATOM   3896 3HD1 LEU A 248      17.900  38.260   7.633  1.00  4.680          H  
ATOM   3897 1HD2 LEU A 248      17.668  35.823   5.753  1.00  4.680          H  
ATOM   3898 2HD2 LEU A 248      18.886  35.991   7.036  1.00  4.680          H  
ATOM   3899 3HD2 LEU A 248      17.836  34.566   6.981  1.00  4.680          H  
ATOM   3900  N   ILE A 249      16.736  34.986  12.121  1.00  3.390          N  
ATOM   3901  CA  ILE A 249      17.170  35.002  13.509  1.00  4.050          C  
ATOM   3902  C   ILE A 249      17.501  33.578  13.928  1.00  4.620          C  
ATOM   3903  O   ILE A 249      18.471  33.324  14.648  1.00  5.270          O  
ATOM   3904  CB  ILE A 249      16.093  35.633  14.422  1.00  5.410          C  
ATOM   3905  CG1 ILE A 249      15.832  37.140  14.007  1.00  5.410          C  
ATOM   3906  CG2 ILE A 249      16.487  35.522  15.895  1.00  5.410          C  
ATOM   3907  CD1 ILE A 249      17.022  38.089  14.053  1.00  5.410          C  
ATOM   3908  H   ILE A 249      15.769  35.225  11.929  1.00  4.070          H  
ATOM   3909  HA  ILE A 249      18.085  35.579  13.589  1.00  4.860          H  
ATOM   3910  HB  ILE A 249      15.153  35.103  14.283  1.00  6.490          H  
ATOM   3911 1HG1 ILE A 249      15.428  37.148  12.997  1.00  6.490          H  
ATOM   3912 2HG1 ILE A 249      15.081  37.543  14.678  1.00  6.490          H  
ATOM   3913 1HG2 ILE A 249      15.696  35.959  16.506  1.00  6.490          H  
ATOM   3914 2HG2 ILE A 249      16.611  34.476  16.169  1.00  6.490          H  
ATOM   3915 3HG2 ILE A 249      17.419  36.047  16.076  1.00  6.490          H  
ATOM   3916 1HD1 ILE A 249      16.689  39.084  13.757  1.00  6.490          H  
ATOM   3917 2HD1 ILE A 249      17.425  38.137  15.062  1.00  6.490          H  
ATOM   3918 3HD1 ILE A 249      17.798  37.763  13.369  1.00  6.490          H  
ATOM   3919  N   SER A 250      16.684  32.654  13.447  1.00  4.690          N  
ATOM   3920  CA  SER A 250      16.785  31.232  13.725  1.00  5.380          C  
ATOM   3921  C   SER A 250      17.912  30.502  12.972  1.00  5.910          C  
ATOM   3922  O   SER A 250      18.157  29.325  13.262  1.00  6.230          O  
ATOM   3923  CB  SER A 250      15.469  30.548  13.375  1.00  7.260          C  
ATOM   3924  OG  SER A 250      14.416  30.988  14.196  1.00  7.260          O  
ATOM   3925  H   SER A 250      15.891  32.991  12.890  1.00  5.630          H  
ATOM   3926  HA  SER A 250      16.963  31.116  14.795  1.00  6.460          H  
ATOM   3927 1HB  SER A 250      15.228  30.751  12.332  1.00  8.710          H  
ATOM   3928 2HB  SER A 250      15.584  29.470  13.477  1.00  8.710          H  
ATOM   3929  HG  SER A 250      13.631  30.527  13.890  1.00  8.710          H  
ATOM   3930  N   GLU A 251      18.638  31.157  12.042  1.00  6.390          N  
ATOM   3931  CA  GLU A 251      19.658  30.436  11.264  1.00  7.180          C  
ATOM   3932  C   GLU A 251      20.721  29.766  12.119  1.00  7.730          C  
ATOM   3933  O   GLU A 251      21.197  28.683  11.780  1.00  8.320          O  
ATOM   3934  CB  GLU A 251      20.321  31.315  10.203  1.00  9.740          C  
ATOM   3935  CG  GLU A 251      19.431  31.596   8.991  1.00  9.740          C  
ATOM   3936  CD  GLU A 251      20.072  32.498   7.959  1.00  9.740          C  
ATOM   3937  OE1 GLU A 251      21.098  33.063   8.247  1.00  9.740          O  
ATOM   3938  OE2 GLU A 251      19.543  32.601   6.877  1.00  9.740          O  
ATOM   3939  H   GLU A 251      18.470  32.153  11.851  1.00  7.670          H  
ATOM   3940  HA  GLU A 251      19.154  29.659  10.718  1.00  8.620          H  
ATOM   3941 1HB  GLU A 251      20.592  32.274  10.648  1.00 11.680          H  
ATOM   3942 2HB  GLU A 251      21.237  30.839   9.852  1.00 11.680          H  
ATOM   3943 1HG  GLU A 251      19.193  30.645   8.517  1.00 11.680          H  
ATOM   3944 2HG  GLU A 251      18.502  32.024   9.340  1.00 11.680          H  
ATOM   3945  N   GLU A 252      21.069  30.341  13.260  1.00  7.800          N  
ATOM   3946  CA  GLU A 252      22.076  29.705  14.098  1.00  8.610          C  
ATOM   3947  C   GLU A 252      21.630  28.299  14.529  1.00  8.980          C  
ATOM   3948  O   GLU A 252      22.469  27.416  14.719  1.00  9.740          O  
ATOM   3949  CB  GLU A 252      22.379  30.556  15.332  1.00 11.730          C  
ATOM   3950  CG  GLU A 252      23.118  31.857  15.033  1.00 11.730          C  
ATOM   3951  CD  GLU A 252      23.386  32.679  16.267  1.00 11.730          C  
ATOM   3952  OE1 GLU A 252      22.946  32.291  17.323  1.00 11.730          O  
ATOM   3953  OE2 GLU A 252      24.030  33.694  16.151  1.00 11.730          O  
ATOM   3954  H   GLU A 252      20.664  31.232  13.528  1.00  9.360          H  
ATOM   3955  HA  GLU A 252      22.992  29.604  13.517  1.00 10.330          H  
ATOM   3956 1HB  GLU A 252      21.443  30.806  15.835  1.00 14.080          H  
ATOM   3957 2HB  GLU A 252      22.980  29.977  16.033  1.00 14.080          H  
ATOM   3958 1HG  GLU A 252      24.068  31.619  14.555  1.00 14.080          H  
ATOM   3959 2HG  GLU A 252      22.528  32.445  14.332  1.00 14.080          H  
ATOM   3960  N   ASP A 253      20.313  28.083  14.689  1.00  8.660          N  
ATOM   3961  CA  ASP A 253      19.799  26.783  15.091  1.00  9.300          C  
ATOM   3962  C   ASP A 253      19.496  25.931  13.860  1.00  9.710          C  
ATOM   3963  O   ASP A 253      19.667  24.714  13.869  1.00 10.390          O  
ATOM   3964  CB  ASP A 253      18.526  26.953  15.913  1.00 12.760          C  
ATOM   3965  CG  ASP A 253      18.754  27.692  17.225  1.00 12.760          C  
ATOM   3966  OD1 ASP A 253      19.512  27.225  18.046  1.00 12.760          O  
ATOM   3967  OD2 ASP A 253      18.162  28.733  17.390  1.00 12.760          O  
ATOM   3968  H   ASP A 253      19.636  28.826  14.516  1.00 10.390          H  
ATOM   3969  HA  ASP A 253      20.552  26.277  15.695  1.00 11.160          H  
ATOM   3970 1HB  ASP A 253      17.791  27.508  15.322  1.00 15.320          H  
ATOM   3971 2HB  ASP A 253      18.101  25.975  16.130  1.00 15.320          H  
ATOM   3972  N   LEU A 254      19.080  26.567  12.766  1.00  9.530          N  
ATOM   3973  CA  LEU A 254      18.741  25.835  11.543  1.00 10.130          C  
ATOM   3974  C   LEU A 254      19.995  25.138  11.024  1.00 10.840          C  
ATOM   3975  O   LEU A 254      19.947  24.002  10.544  1.00 11.480          O  
ATOM   3976  CB  LEU A 254      18.179  26.790  10.473  1.00 13.940          C  
ATOM   3977  CG  LEU A 254      16.781  27.468  10.797  1.00 13.940          C  
ATOM   3978  CD1 LEU A 254      16.453  28.552   9.743  1.00 13.940          C  
ATOM   3979  CD2 LEU A 254      15.681  26.423  10.819  1.00 13.940          C  
ATOM   3980  H   LEU A 254      18.938  27.578  12.821  1.00 11.440          H  
ATOM   3981  HA  LEU A 254      18.010  25.069  11.782  1.00 12.160          H  
ATOM   3982 1HB  LEU A 254      18.912  27.551  10.289  1.00 16.730          H  
ATOM   3983 2HB  LEU A 254      18.058  26.223   9.553  1.00 16.730          H  
ATOM   3984  HG  LEU A 254      16.831  27.943  11.762  1.00 16.730          H  
ATOM   3985 1HD1 LEU A 254      15.500  29.013   9.993  1.00 16.730          H  
ATOM   3986 2HD1 LEU A 254      17.210  29.320   9.729  1.00 16.730          H  
ATOM   3987 3HD1 LEU A 254      16.388  28.099   8.758  1.00 16.730          H  
ATOM   3988 1HD2 LEU A 254      14.732  26.907  11.049  1.00 16.730          H  
ATOM   3989 2HD2 LEU A 254      15.614  25.941   9.844  1.00 16.730          H  
ATOM   3990 3HD2 LEU A 254      15.883  25.675  11.576  1.00 16.730          H  
ATOM   3991  N   ASN A 255      21.139  25.786  11.227  1.00 10.930          N  
ATOM   3992  CA  ASN A 255      22.436  25.306  10.784  1.00 11.660          C  
ATOM   3993  C   ASN A 255      22.925  24.083  11.564  1.00 12.080          C  
ATOM   3994  O   ASN A 255      23.966  23.513  11.233  1.00 12.540          O  
ATOM   3995  CB  ASN A 255      23.454  26.422  10.888  1.00 16.030          C  
ATOM   3996  CG  ASN A 255      23.236  27.507   9.862  1.00 16.030          C  
ATOM   3997  OD1 ASN A 255      22.639  27.292   8.798  1.00 16.030          O  
ATOM   3998  ND2 ASN A 255      23.716  28.683  10.168  1.00 16.030          N  
ATOM   3999  H   ASN A 255      21.090  26.727  11.630  1.00 13.120          H  
ATOM   4000  HA  ASN A 255      22.348  25.006   9.739  1.00 13.990          H  
ATOM   4001 1HB  ASN A 255      23.391  26.868  11.887  1.00 19.240          H  
ATOM   4002 2HB  ASN A 255      24.457  26.018  10.772  1.00 19.240          H  
ATOM   4003 1HD2 ASN A 255      23.602  29.448   9.535  1.00 19.240          H  
ATOM   4004 2HD2 ASN A 255      24.188  28.818  11.037  1.00 19.240          H  
ATOM   4005  N   MET A 256      22.189  23.661  12.597  1.00 12.070          N  
ATOM   4006  CA  MET A 256      22.564  22.482  13.356  1.00 12.620          C  
ATOM   4007  C   MET A 256      22.024  21.209  12.713  1.00 12.530          C  
ATOM   4008  O   MET A 256      22.287  20.107  13.201  1.00 13.010          O  
ATOM   4009  CB  MET A 256      22.074  22.588  14.796  1.00 17.450          C  
ATOM   4010  CG  MET A 256      22.728  23.711  15.606  1.00 17.450          C  
ATOM   4011  SD  MET A 256      24.535  23.562  15.736  1.00 17.450          S  
ATOM   4012  CE  MET A 256      24.745  22.120  16.785  1.00 17.450          C  
ATOM   4013  H   MET A 256      21.328  24.150  12.859  1.00 14.480          H  
ATOM   4014  HA  MET A 256      23.649  22.409  13.361  1.00 15.140          H  
ATOM   4015 1HB  MET A 256      21.000  22.779  14.787  1.00 20.940          H  
ATOM   4016 2HB  MET A 256      22.220  21.641  15.305  1.00 20.940          H  
ATOM   4017 1HG  MET A 256      22.500  24.667  15.126  1.00 20.940          H  
ATOM   4018 2HG  MET A 256      22.306  23.732  16.611  1.00 20.940          H  
ATOM   4019 1HE  MET A 256      25.809  21.939  16.940  1.00 20.940          H  
ATOM   4020 2HE  MET A 256      24.263  22.295  17.748  1.00 20.940          H  
ATOM   4021 3HE  MET A 256      24.301  21.248  16.308  1.00 20.940          H  
ATOM   4022  N   HIS A 257      21.281  21.342  11.609  1.00 12.100          N  
ATOM   4023  CA  HIS A 257      20.720  20.176  10.951  1.00 12.140          C  
ATOM   4024  C   HIS A 257      21.137  20.135   9.489  1.00 12.140          C  
ATOM   4025  O   HIS A 257      21.131  21.147   8.790  1.00 12.080          O  
ATOM   4026  CB  HIS A 257      19.197  20.186  11.081  1.00 16.980          C  
ATOM   4027  CG  HIS A 257      18.762  20.152  12.504  1.00 16.980          C  
ATOM   4028  ND1 HIS A 257      18.677  18.984  13.233  1.00 16.980          N  
ATOM   4029  CD2 HIS A 257      18.414  21.154  13.346  1.00 16.980          C  
ATOM   4030  CE1 HIS A 257      18.297  19.271  14.461  1.00 16.980          C  
ATOM   4031  NE2 HIS A 257      18.123  20.580  14.558  1.00 16.980          N  
ATOM   4032  H   HIS A 257      21.069  22.275  11.238  1.00 14.520          H  
ATOM   4033  HA  HIS A 257      21.092  19.270  11.426  1.00 14.570          H  
ATOM   4034 1HB  HIS A 257      18.797  21.090  10.616  1.00 20.380          H  
ATOM   4035 2HB  HIS A 257      18.770  19.325  10.563  1.00 20.380          H  
ATOM   4036  HD1 HIS A 257      18.541  18.043  12.851  1.00 20.380          H  
ATOM   4037  HD2 HIS A 257      18.346  22.239  13.218  1.00 20.380          H  
ATOM   4038  HE1 HIS A 257      18.179  18.472  15.186  1.00 20.380          H  
ATOM   4039  N   THR A 258      21.480  18.938   9.021  1.00 12.420          N  
ATOM   4040  CA  THR A 258      21.913  18.739   7.642  1.00 12.670          C  
ATOM   4041  C   THR A 258      20.908  17.941   6.823  1.00 13.070          C  
ATOM   4042  O   THR A 258      21.158  17.630   5.658  1.00 13.470          O  
ATOM   4043  CB  THR A 258      23.267  18.017   7.620  1.00 17.640          C  
ATOM   4044  OG1 THR A 258      23.128  16.730   8.246  1.00 17.640          O  
ATOM   4045  CG2 THR A 258      24.290  18.843   8.396  1.00 17.640          C  
ATOM   4046  H   THR A 258      21.480  18.139   9.642  1.00 14.900          H  
ATOM   4047  HA  THR A 258      22.030  19.715   7.170  1.00 15.200          H  
ATOM   4048  HB  THR A 258      23.603  17.887   6.591  1.00 21.170          H  
ATOM   4049  HG1 THR A 258      22.688  16.127   7.632  1.00 21.170          H  
ATOM   4050 1HG2 THR A 258      25.250  18.331   8.385  1.00 21.170          H  
ATOM   4051 2HG2 THR A 258      24.393  19.822   7.929  1.00 21.170          H  
ATOM   4052 3HG2 THR A 258      23.963  18.970   9.426  1.00 21.170          H  
ATOM   4053  N   GLY A 259      19.796  17.586   7.452  1.00 13.140          N  
ATOM   4054  CA  GLY A 259      18.757  16.772   6.832  1.00 13.680          C  
ATOM   4055  C   GLY A 259      17.469  16.824   7.659  1.00 13.690          C  
ATOM   4056  O   GLY A 259      16.839  17.882   7.786  1.00 14.130          O  
ATOM   4057  OXT GLY A 259      17.126  15.833   8.294  1.00 20.520          O  
ATOM   4058  H   GLY A 259      19.675  17.907   8.399  1.00 15.770          H  
ATOM   4059 1HA  GLY A 259      18.579  17.115   5.815  1.00 16.420          H  
ATOM   4060 2HA  GLY A 259      19.098  15.740   6.754  1.00 16.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1519.33 168.781 1048.16 -84.239 24.9382 58.9604 593.874 -588.798 -2.50402 -15.392 -599.487 -75.2253 -69.2015 -148.404 -48.2524 -40.7134 0 19.0103 2.19878 20.5355 114.916 248.817 -65.0087 49.6594 -80.9077 -5.74228 148.864 -844.496
PRO:NtermProteinFull_1 -2.55466 0.37233 2.4336 -0.21124 0.00765 0.15179 1.60965 -1.04583 -0 -0 -0.32178 0.35797 0 0 0 0 0 0.01719 -0.00017 0.02971 0.10924 0 0 0 -2.4119 0 0.6281 -0.82835
PRO_2 -2.91649 0.31957 2.48502 -0.08384 0 0.05206 1.34129 -1.15895 -0 -0 -1.05844 0.69818 0 0 0 0 0 0.01439 -0.05824 0.00454 0.5403 0 -0.21476 0 -2.4119 -0.24442 0.82103 -1.87066
VAL_3 -5.44248 0.58915 3.15333 -0.31728 0.25569 0.07327 2.18707 -2.10041 -0 -0 -0.54655 -0.2087 0 0 0 0 0 0.01828 -0.04057 0.00252 0.09817 0 -0.36964 0 1.9342 -0.26175 0.34459 -0.63112
ALA_4 -4.66586 0.37876 3.73072 -0.02174 0 0 2.25188 -2.16147 -0 -0 -0.75579 -0.37687 0 0 0 0 0 0.00734 0.05126 0 0 0 -0.30535 0 1.8394 -0.28899 0.2261 -0.09061
THR_5 -4.81524 0.41386 5.22511 -0.19924 0.11367 0.06992 2.48943 -2.48253 -0 -0 -1.74294 -0.14682 0 0 0 0 0 0.01395 -0.00228 0.00842 0.05923 0 -0.02562 2.32712 -1.0874 -0.17609 0.19009 0.23267
MET_6 -6.89522 0.30565 5.08666 -0.56586 0.32047 0.08829 2.30354 -2.73528 -0 -0 -1.23868 -0.1911 0 0 0 0 0 0.02645 -0.01688 0.09361 2.12502 0 0.02577 0 0.60916 0.17018 0.31013 -0.17808
VAL_7 -7.78701 1.18163 4.5664 -0.26485 0.14752 0.04247 3.36926 -3.22192 -0.05713 -0.39144 -2.49243 0.35929 0 0 0 0 0 0.037 0.23226 0.00685 0.85366 0 -0.11405 0 1.9342 0.02803 0.71396 -0.8563
SER_8 -2.95137 0.27669 3.79285 -0.02355 0 0.02146 1.88731 -1.80357 -0.0002 -0.00452 -1.10848 -0.39269 0 0 0 0 0 0.21711 0.05388 0.0123 0.84928 0 0.15627 0.60365 -0.77834 -0.27549 0.73547 1.26806
LYS_9 -6.26691 0.85584 8.07172 -0.47908 0.14134 0.24174 3.8702 -3.37346 -0.00072 -0.00199 -4.68509 0.12118 0 0 0 -0.59816 0 0.0891 -0.06024 0.18042 2.46413 0 -0.00265 0 -1.5107 -0.34482 0.54924 -0.73892
GLY_10 -4.63722 0.35735 4.67972 -5e-05 0 0 2.448 -2.43778 -0 -0 -2.53762 -0.43979 0 0 0 0 0 0.02064 0.06257 0 0 0 0.38646 0 0.83697 0.04332 0.45739 -0.76005
GLU_11 -4.79741 0.54841 5.96951 -0.37475 0.22914 0.47908 2.7894 -2.56004 -0.02727 -0.1445 -3.03579 -0.6516 0 0 0 -0.7186 0 0.02823 0.07264 0.13134 0 3.41597 -0.25881 0 -2.7348 -0.12907 0.3533 -1.41562
GLU_12 -4.986 0.71096 6.58086 -0.22808 0.03279 0.32431 3.2016 -2.77147 -0 -0 -4.03475 -0.62725 0 0 0 -0.59816 0 0.07834 -0.09026 0.03997 0 3.37709 -0.30292 0 -2.7348 -0.65556 0.39991 -2.28342
LEU_13 -6.13927 0.70505 2.14504 -0.49999 0.18019 0.13234 1.89484 -1.71977 -0.00072 -0.00199 -0.95955 0.16971 0 0 0 0 0 0.04508 -0.04754 0.16937 0.28168 0 -0.17722 0 0.18072 -0.53924 0.32743 -3.85385
PHE_14 -10.108 1.24708 1.80674 -0.67046 0.09372 0.38796 2.08452 -2.22609 -0.00725 -0.06257 -1.04937 0.06559 0 0 0 0 0 0.0297 -0.05877 0.00125 0 2.05839 -0.20798 0 1.0402 -0.33365 0.52936 -5.37958
THR_15 -2.78057 0.26251 2.17972 -0.12666 0.08806 0.06682 1.15182 -1.35927 -0 -0 -0.28799 -1.1284 0 0 0 0 0 0.19817 0.11708 0.02781 0.08719 0 -0.17019 2.26312 -1.0874 -0.42803 0.64323 -0.28299
GLY_16 -1.93631 0.12174 2.4092 -0.00063 0 0 0.77132 -1.25115 -0.0002 -0.00052 0.09204 -0.20829 0 0 0 0 0 0.0621 -0.01025 0 0 0 -0.90355 0 0.83697 0.09039 0.31423 0.3871
VAL_17 -3.31851 0.282 1.26185 -0.27189 0.16165 0.05405 0.33497 -1.02492 -0 -0 -0.51287 -0.03961 0 0 0 0 0 0.03018 -0.01047 0.00681 0.15796 0 -0.53211 0 1.9342 0.1356 0.16342 -1.1877
VAL_18 -7.01142 1.01414 2.61831 -0.2846 0.21539 0.06232 3.0031 -2.28176 -0.0002 -0.00052 -2.77721 -0.23954 0 0 0 0 0 0.0064 0.43905 0.00012 0.18472 0 -0.66267 0 1.9342 -0.37443 0.9854 -3.1692
PRO_19 -5.04801 0.73796 3.02982 -0.13269 0.00104 0.09733 1.94487 -1.55581 -0.00616 -0.03368 -2.87973 0.18925 0 0 0 0 0 0.00819 -0.0554 0.02171 0.19243 0 -0.94363 0 -2.4119 -0.56962 1.05949 -6.35452
ILE_20 -9.72033 2.0115 2.28883 -0.51096 0.59089 0.10668 2.7464 -2.68915 -0 -2e-05 -2.57282 0.03877 0 0 0 0 0 0.00522 0.11777 0.10012 0.41471 0 -0.57084 0 0.73287 -0.5411 0.5986 -6.85286
LEU_21 -6.4345 0.68277 3.74499 -0.57066 0.16787 0.13667 2.51466 -2.36935 -0 -0 -3.34333 0.25918 0 0 0 0 0 0.01457 -0.03245 0.05707 0.78236 0 -0.15337 0 0.18072 -0.11056 0.54809 -3.92528
VAL_22 -7.53242 0.82498 2.30783 -0.26639 0.15366 0.05483 2.83357 -2.38264 -0 -0 -2.52873 -0.32266 0 0 0 0 0 0.00702 -0.08264 0.11497 0.24894 0 -0.7524 0 1.9342 -0.18697 0.33454 -5.24031
GLU_23 -4.60616 0.16283 4.74955 -0.21158 0.02398 0.32369 2.47065 -2.17793 -0.02018 -0.07611 -3.72246 -0.58202 0 0 0 0 0 0.00718 -0.06819 0.09199 0 3.22379 0.25094 0 -2.7348 0.1886 0.2964 -2.40984
LEU_24 -8.74053 1.49993 2.20615 -0.64473 0.2189 0.19881 2.7256 -2.29541 -0.00106 -0.00303 -2.58067 0.22191 0 0 0 0 0 0.01411 0.16813 0.11219 0.73524 0 -0.24386 0 0.18072 0.42628 0.5625 -5.23883
ASP_25 -3.78204 0.42311 6.14579 -0.23237 0.15945 0.7454 4.11355 -2.65694 -0.02474 -0.09761 -6.45452 -1.51315 0 0 0 -0.65902 0 0.00636 -0.04949 0.00403 0 2.21625 -0.47286 0 -2.3716 0.01448 0.80544 -3.68048
GLY_26 -4.5207 0.44176 4.38584 -0.00055 0 0 2.95413 -2.351 -0.00106 -0.00303 -2.45151 -0.28507 0 0 0 0 0 0.00968 0.01752 0 0 0 0.68415 0 0.83697 0.65145 0.65622 1.0248
ASP_27 -5.33039 0.27066 6.82692 -0.23965 0.13117 0.844 3.38982 -3.21022 -0.00666 -0.04699 -4.70793 -0.96485 0 0 -0.5308 0 0 0.02122 -0.00141 0.16725 0 2.53869 -0.81915 0 -2.3716 0.80851 0.44031 -2.79111
VAL_28 -7.77101 1.09583 2.67515 -0.27433 0.14309 0.06085 2.14163 -2.60951 -0 -0 -0.95026 -0.4535 0 0 0 0 0 0.00632 -0.00777 0.01693 0.18034 0 -0.50014 0 1.9342 0.07266 0.38795 -3.85158
ASN_29 -5.27124 0.27761 5.39374 -0.17636 0.08197 0.3336 3.43093 -2.71096 -0.00485 -0.01449 -2.91151 -0.84417 0 0 -2.16088 -0.61613 0 0.00484 -0.06553 0.0027 0 2.98319 -1.02146 0 -0.93687 -0.5015 1.0034 -3.72398
GLY_30 -2.15199 0.24417 3.12569 -7e-05 0 0 1.35587 -1.48706 -0 -0 -3.00062 -0.39063 0 0 -0.5308 0 0 0.01314 -0.15723 0 0 0 -1.49899 0 0.83697 -0.91013 0.89028 -3.6614
HIS_31 -6.01608 0.56922 6.07294 -0.37923 0.01188 0.4309 2.91418 -2.87953 -0 -0 -2.98491 -0.46367 0 0 0 -1.14305 0 0.00358 0.08639 0.00149 0 2.28524 -0.24738 0 -0.45461 -0.20128 0.51006 -1.88386
LYS_32 -3.78914 0.5564 5.46122 -0.5121 0.09227 0.18504 2.76431 -2.22383 -0.00975 -0.09349 -6.20372 0.35157 0 0 0 -0.65902 0 0.01193 0.02595 0.0758 2.24277 0 -0.00546 0 -1.5107 -0.03376 0.69651 -2.57718
PHE_33 -9.14315 0.8217 2.46543 -0.91005 0.07834 0.52772 2.61421 -2.37173 -0.00457 -0.0215 -2.56806 -0.13982 0 0 0 0 0 0.0112 -0.01137 0.00802 0 1.5047 -0.51658 0 1.0402 -0.46154 0.6038 -6.47306
SER_34 -4.33424 0.52167 4.41459 -0.02818 0 0.04989 2.98832 -2.23727 -0.00195 -0.00847 -2.12145 -0.96159 0 0 -0.84472 0 0 0.0122 0.00773 0 0.25266 0 -0.12382 0.60039 -0.77834 -0.0068 0.42549 -2.17389
VAL_35 -7.9673 1.01664 1.62389 -0.2682 0.19132 0.05599 2.52563 -2.20675 -0 -0 -2.27626 -0.21246 0 0 0 0 0 0.01428 -0.06875 0.00626 0.34486 0 -0.80591 0 1.9342 -0.06641 0.33537 -5.8236
SER_36 -3.51144 0.23602 3.41874 -0.03062 0.00032 0.05354 2.38459 -1.78149 -0.00195 -0.00847 -2.28916 -0.9516 0 0 0 0 0 0.02128 -0.0583 0.00146 0.69623 0 0.50897 0.60049 -0.77834 -0.04466 0.26207 -1.27234
GLY_37 -4.02257 0.59632 3.4689 -0.00076 0 0 2.65264 -1.93585 -0 -2e-05 -2.8902 -0.32874 0 0 0 0 0 0.02013 -0.07023 0 0 0 0.7863 0 0.83697 0.94601 0.20332 0.26221
GLU_38 -3.36273 0.19086 3.28195 -0.19059 0.0222 0.26747 2.17294 -1.63594 -0 -0 -2.61754 -0.64121 0 0 0 0 0 0.0062 -0.00213 0.02908 0 3.25255 -0.0926 0 -2.7348 0.77839 0.27574 -1.00017
GLY_39 -3.35998 0.43886 3.02635 -0.00109 0 0 1.99286 -1.61681 -0 -0 -2.6836 -0.32923 0 0 0 0 0 0.01031 -0.05262 0 0 0 -1.52927 0 0.83697 0.558 0.35008 -2.35917
GLU_40 -4.91704 0.4518 3.64701 -0.19221 0.02026 0.28397 2.02221 -1.99055 -0 -0 -2.77857 -0.59567 0 0 0 0 0 0.00577 0.03422 0.04395 0 3.30434 -0.08947 0 -2.7348 0.55649 0.33169 -2.59661
GLY_41 -4.3909 0.36721 3.12065 -0.00084 0 0 2.25305 -1.97368 -0 -0 -2.83934 -0.31779 0 0 0 0 0 0.0068 -0.04474 0 0 0 0.67794 0 0.83697 0.6722 0.19035 -1.44211
ASP_42 -5.99403 0.28179 8.10384 -0.24027 0.14028 0.79449 4.70501 -3.64528 -0.00725 -0.06257 -7.19021 -1.32513 0 0 -0.6657 -0.68636 0 0.02262 0.12425 0.00239 0 1.97559 -0.81611 0 -2.3716 0.79596 0.31691 -5.74138
ALA_43 -5.08179 0.49771 3.29052 -0.02895 0.01076 0 1.86602 -2.30276 -0.00842 -0.06645 -0.20615 -0.44721 0 0 0 0 0 0.03016 -0.05042 0 0 0 -0.03838 0 1.8394 -0.00872 0.4257 -0.27898
THR_44 -4.2612 0.23383 4.267 -0.12547 0.05483 0.06417 2.11244 -2.15638 -0.02059 -0.09955 -3.60554 -0.28502 0 0 -1.02055 -0.68636 0 0.02925 0.15766 0.07954 0.09405 0 -0.2388 4.15598 -1.0874 -0.40636 0.37343 -2.37102
TYR_45 -5.83019 0.664 4.79195 -0.63204 0.03654 0.34476 1.72475 -2.26078 -0.03332 -0.13201 0.41779 -0.14267 0 0 0 0 0 0.02069 -0.02963 1e-05 0 2.02135 -0.30053 0.00133 1.2797 -0.08995 0.49853 2.35027
GLY_46 -4.77791 0.5302 4.48952 -6e-05 0 0 2.61322 -2.40252 -0.00096 -0.00324 -1.76771 -0.38907 0 0 0 0 0 0.05605 -0.05882 0 0 0 -1.45713 0 0.83697 0.06114 0.49598 -1.77433
LYS_47 -4.92574 0.29445 4.45408 -0.30383 0.04472 0.14941 2.21264 -2.00868 -0.03332 -0.13201 -2.01777 -0.13942 0 0 0 0 0 0.01516 -0.0289 0.05312 2.20668 0 0.11296 0 -1.5107 -0.17363 0.3637 -1.36709
LEU_48 -7.12072 0.69915 2.6291 -0.59358 0.1911 0.15284 2.51679 -2.14015 -0.00096 -0.00324 -2.65899 0.24903 0 0 0 0 0 0.02378 0.07802 0.05094 0.8094 0 -0.16887 0 0.18072 0.12611 0.40765 -4.57187
THR_49 -3.8414 0.46724 3.12731 -0.17818 0.10931 0.0678 2.50271 -1.83609 -0 -0 -2.66438 -0.35532 0 0 0 0 0 0.01542 -0.06858 0.01079 0.18467 0 -0.00962 2.29552 -1.0874 0.30289 0.34673 -0.61059
LEU_50 -8.53128 1.1019 1.7883 -0.44898 0.14318 0.0872 2.38468 -2.32315 -0.00703 -0.02287 -2.82128 0.01032 0 0 0 0 0 0.06561 0.07359 0.04036 0.89604 0 -0.03685 0 0.18072 0.26437 0.39547 -6.75969
LYS_51 -5.42614 0.78892 5.585 -0.37821 0.043 0.19046 3.59165 -2.51445 -0.01544 -0.06042 -5.83443 0.01682 0 0 0 0 0 0.01001 -0.02137 0.00759 1.93873 0 0.32085 0 -1.5107 0.19425 0.43461 -2.63928
PHE_52 -11.4561 2.01757 1.60014 -0.72836 0.12144 0.39022 2.62234 -2.46632 -0.00703 -0.02287 -3.0427 0.19329 0 0 0 0 0 0.0155 -0.04903 0.00615 0 2.11333 -0.04512 0 1.0402 0.00223 0.64916 -7.04595
ILE_53 -7.11488 0.56558 4.19523 -0.46275 0.39505 0.0926 2.46571 -2.54107 -0.02155 -0.16348 -2.96317 0.09131 0 0 0 0 0 0.02104 0.17093 0.00162 0.39784 0 -0.71167 0 0.73287 -0.22181 0.72477 -4.34582
CYS_54 -7.70806 1.47205 3.81093 -0.05716 0.0168 0.02584 2.09441 -2.24213 -0.00236 -0.01588 -2.32871 -0.35472 0 0 0 0 0 0.17701 -0.0258 0.0072 0.80935 0 0.0991 0 3.6196 -0.21295 0.9609 0.14541
THR_55 -3.47748 0.1059 3.21473 -0.12255 0.07008 0.06904 1.52394 -1.75445 -0.00611 -0.10306 -0.85214 -1.1734 0 0 0 0 0 0.14607 -0.05864 0.00045 0.03739 0 -0.18785 2.26093 -1.0874 -0.30156 0.87393 -0.82217
THR_56 -3.39179 0.45939 3.14802 -0.13409 0.12307 0.08014 1.83612 -1.61671 -0.05073 -0.3447 -0.87684 -1.12552 0 0 -0.84472 0 0 0.06754 -0.05492 0 0.03584 0 -0.45264 2.33757 -1.0874 -0.42227 0.32956 -1.98508
GLY_57 -2.23707 0.34196 2.95018 -0.00038 0 0 1.22317 -1.3386 -0.05738 -0.35871 -0.66418 -0.22878 0 0 0 0 0 0.03544 -0.02836 0 0 0 -1.53157 0 0.83697 0.03325 0.2926 -0.73145
LYS_58 -2.96325 0.22017 2.76598 -0.38125 0.05776 0.17945 0.4783 -1.11222 -0 -0 -0.77597 0.15733 0 0 0 0 0 0.05355 -0.11594 0.00259 1.52866 0 -0.02239 0 -1.5107 0.02731 0.13844 -1.27219
LEU_59 -8.98532 2.00889 2.59123 -0.56687 0.24169 0.1447 2.85899 -2.20775 -0 -0 -1.76603 0.33221 0 0 -1.84701 0 0 0.02859 0.09077 0.16431 0.43633 0 -0.18274 0 0.18072 -0.25538 1.25589 -5.47677
PRO_60 -5.61148 0.85807 2.39175 -0.078 0 0.04719 0.73166 -1.15087 -0.01818 -0.09846 0.15268 0.58731 0 0 0 0 0 0.02192 -0.15154 0.0023 0.479 0 -0.45397 0 -2.4119 -0.31969 1.45635 -3.56587
VAL_61 -7.51365 1.2147 1.24109 -0.32485 0.23792 0.0708 1.71696 -1.82701 -0 -0 -0.19279 -0.4943 0 0 0 0 0 0.14596 -0.02546 0.008 0.31063 0 -0.36655 0 1.9342 -0.38043 1.22801 -3.01677
PRO_62 -7.40903 1.21472 3.46272 -0.15389 0.0054 0.10655 1.98028 -1.52901 -0 -0 -1.85749 0.16009 0 0 0 0 0 0.04357 -0.05318 0.03063 0.22281 0 -0.92937 0 -2.4119 -0.56123 1.35743 -6.32091
TRP_63 -13.1563 2.48123 4.41591 -0.95807 0.09232 0.31771 2.58339 -3.34987 -0 -0 -2.25108 -0.4533 0 0 0 -0.62556 0 0.03456 0.1036 0.17957 0 2.49122 -0.26615 0 1.6906 5.56331 1.73653 0.62965
PRO_64 -6.93991 1.24662 3.44667 -0.07104 0 0.04418 1.89043 -1.72131 -0.02792 -0.16204 -0.97414 0.61748 0 0 0 0 0 0.02807 -0.16406 0.04479 0.24057 0 -0.53605 0 -2.4119 6.02408 1.84694 2.42146
THR_65 -6.33645 0.39357 3.75179 -0.13593 0.04288 0.07086 2.22236 -2.14943 -0 -0 -1.73819 -0.22485 0 0 0 0 0 0.01085 0.00543 0.05059 0.09102 0 -0.03104 4.09262 -1.0874 -0.1524 0.65675 -0.46697
LEU_66 -8.96734 1.14835 2.65198 -0.51564 0.21957 0.15003 3.03625 -2.55411 -0.01687 -0.10418 -2.29602 0.07998 0 0 0 0 0 0.03492 -0.05041 0.0278 0.31756 0 -0.03967 0 0.18072 -0.36412 0.46251 -6.59872
VAL_67 -7.12736 0.47477 3.09669 -0.30598 0.14717 0.06912 2.81569 -2.55955 -0.0024 -0.0312 -2.44917 -0.17105 0 0 0 0 0 0.01676 -0.0048 0.02245 0.15087 0 -0.1931 0 1.9342 -0.27003 0.47971 -3.90722
THR_68 -6.4891 1.38574 4.49251 -0.19802 0.16289 0.07459 1.58986 -2.60177 -0.02811 -0.16264 -0.24612 -0.56866 0 0 0 0 0 0.04406 -0.03538 0.09738 0.16492 0 0.04469 2.24814 -1.0874 -0.12788 0.48636 -0.75393
THR_69 -6.20996 0.83778 3.68964 -0.18523 0.05481 0.06186 1.98755 -2.4016 -0.0093 -0.13364 -0.39354 -0.28801 0 0 0 0 0 0.11051 0.01455 0.00012 0.05717 0 -0.02165 2.32587 -1.0874 0.07029 0.74736 -0.77284
PHE_70 -10.6351 2.01754 0.87916 -0.56904 0.05035 0.27069 1.97413 -2.28043 -0 -0 -0.87802 0.09035 0 0 -0.61848 0 0 0.02188 0.10254 0.12699 0 3.09232 -0.16523 0 1.0402 0.44007 1.4146 -3.6255
GLY_71 -3.76696 0.43864 3.93394 -6e-05 0 0 2.25385 -2.11229 -0.01687 -0.10418 -2.5223 -0.34165 0 0 0 0 0 0.1209 0.04231 0 0 0 0.68927 0 0.83697 1.37015 1.05603 1.87775
TYR_72 -9.76288 2.88699 4.34715 -1.01541 0.08429 0.3868 3.11571 -3.16306 -0.03373 -0.36548 -0.67894 -0.31104 0 0 0 0 0 0.1348 -0.04462 0.14148 0 2.06107 -0.09165 0.11683 1.2797 1.02004 0.87586 0.98393
GLY_73 -4.11397 0.50422 4.04939 -4e-05 0 0 2.10801 -2.19669 -0 -2e-05 -2.28434 -0.41917 0 0 -0.57423 0 0 0.0666 -0.18788 0 0 0 0.36745 0 0.83697 0.28133 0.98594 -0.57643
LEU_74 -8.47064 1.38172 2.24854 -0.52491 0.16692 0.16763 2.70811 -2.38905 -0 -0 -1.96705 0.01723 0 0 0 0 0 0.01942 0.12916 0.3819 0.49468 0 -0.06989 0 0.18072 0.55636 0.72306 -4.24608
GLN_75 -8.64762 1.40412 5.7689 -0.27482 0.02994 0.22182 3.12028 -3.29368 -0.03901 -0.2594 -2.0007 -0.40564 0 0 0 -0.78176 0 0.04338 0.09283 0.0398 0 3.16426 -0.11788 0 -0.18838 0.05388 1.04576 -1.02391
CYS_76 -7.74976 1.15514 2.9625 -0.09321 0.00082 0.04524 1.23904 -1.9242 -0 -2e-05 -0.41243 -0.17757 0 0 0 0 0 0.00366 0.07658 0.07582 0.50458 0 0.21132 0 3.6196 -0.41156 0.72575 -0.1487
PHE_77 -10.0884 1.9258 1.39609 -0.77909 0.17534 0.39389 1.62767 -2.40987 -0.00855 -0.06301 -1.37571 0.06246 0 0 0 0 0 0.01224 -0.02594 0.09693 0 2.0395 -0.10183 0 1.0402 -0.46183 0.82131 -5.72284
ALA_78 -4.93033 0.32145 2.77314 -0.02431 0 0 2.06473 -2.21271 -0.03152 -0.2523 -2.63061 -0.21727 0 0 -0.41051 0 0 0.01206 0.03072 0 0 0 -0.13155 0 1.8394 -0.72782 0.70531 -3.82211
ARG_79 -7.40182 0.27678 6.08535 -0.65726 0.11586 0.36757 3.00857 -2.9641 -0.02059 -0.09955 -3.79267 0.45647 0 0 -0.35484 0 0 0.00333 0.08907 0.24813 2.41266 0 -0.02835 0 -1.2888 -0.57056 0.34486 -3.76989
TYR_80 -9.2856 0.91385 3.39566 -0.51639 0.03929 0.22439 0.94953 -2.58316 -0.00821 -0.05279 -0.90337 -0.32436 0 0 0 -0.84278 0 0.05035 -0.01828 0.61235 0 2.56408 -0.10693 0.07105 1.2797 0.34778 1.20676 -2.98708
PRO_81 -4.95876 0.52336 4.15825 -0.13473 0.00441 0.09989 1.77276 -1.68084 -0 -0 -2.05467 0.16606 0 0 0 0 0 0.05593 -0.08385 0.02117 0.15755 0 -0.99031 0 -2.4119 0.05224 1.31275 -3.99069
ASP_82 -2.61734 0.24942 3.28196 -0.11344 0.02311 0.36314 1.44368 -1.44289 -0.00668 -0.06781 -1.1631 -1.4043 0 0 0 0 0 0.05045 0.1492 0.14976 0 2.14037 -0.03731 0 -2.3716 3.36534 0.73923 2.73117
HIS_83 -7.42642 0.66661 6.84229 -0.62391 0.00384 0.67119 2.53883 -3.18616 -0 -0 -1.5411 -1.90654 0 0 -1.22754 0 0 0.06818 -0.0614 0.03417 0 1.85107 -0.01137 0 -0.45461 3.59273 0.67198 0.50185
MET_84 -10.6722 1.08697 5.88353 -0.36533 0.13046 0.08376 2.89647 -3.17152 -0 -0 -2.7687 -0.29166 0 0 0 0 0 0.02777 -0.07921 0.12049 1.13086 0 0.10711 0 0.60916 -0.47642 0.5788 -5.16962
LYS_85 -5.57618 0.43243 7.06465 -0.32733 0.03648 0.15523 3.52606 -2.93696 -0 -0 -4.22189 -0.00854 0 0 0 -0.7186 0 0.01447 -0.00717 0.16665 1.75914 0 -0.06544 0 -1.5107 -0.60297 0.49967 -2.32099
GLN_86 -5.83115 0.57987 5.27063 -0.45354 0.06057 0.37973 1.56437 -2.54478 -0.01801 -0.21468 -1.46017 -0.09199 0 0 -0.67954 0 0 0.01515 -0.09804 0.03227 0 3.38481 -0.04983 0 -0.18838 -0.39123 0.36056 -0.3734
HIS_87 -9.42834 1.0821 6.93113 -0.41723 0.00673 0.51456 3.9518 -3.58561 -0.00821 -0.05279 -4.80506 -0.11629 0 0 -1.10798 -1.05855 0 0.00286 -0.01796 0.07202 0 1.60202 -0.32102 0 -0.45461 -0.38816 0.52777 -7.07083
ASP_88 -7.0918 0.48318 9.69702 -0.25399 0.12455 0.97381 4.65223 -4.1177 -0.0227 -0.15105 -8.21194 -0.53368 0 0 -0.63013 0 0 0.0247 0.21942 0.0414 0 2.06446 -0.75223 0 -2.3716 -0.41754 0.78802 -5.48555
PHE_89 -11.2187 0.93374 2.86024 -1.01239 0.11214 0.39227 2.82433 -2.92992 -0 -0 -1.53032 -0.00219 0 0 0 0 0 0.00566 0.36237 0.28149 0 1.78663 -0.4911 0 1.0402 -0.06911 0.63655 -6.01807
PHE_90 -10.5246 1.67905 2.66632 -0.6956 0.07482 0.36664 1.44414 -2.66102 -0 -0 -0.98763 0.02899 0 0 0 0 0 0.00211 0.04813 0.1889 0 2.72224 0.00267 0 1.0402 -0.06158 0.54432 -4.12192
LYS_91 -9.30412 0.89607 10.9742 -0.4212 0.10961 0.33399 4.6805 -4.54917 -0.02714 -0.20935 -7.89421 0.41773 0 0 -1.04063 0 0 0.00481 -0.0229 0.64193 2.43114 0 -0.14763 0 -1.5107 -0.20818 0.7582 -4.08699
SER_92 -5.57899 0.29123 5.76778 -0.03562 3e-05 0.04271 3.40196 -2.82275 -0 -0 -1.62105 -0.38566 0 0 -0.97067 0 0 0.015 0.17926 0.02395 0.17621 0 -0.19014 1.77198 -0.77834 -0.46194 0.8244 -0.35066
ALA_93 -5.27019 0.3061 3.23541 -0.02568 0.00071 0 2.32031 -2.37623 -0.01334 -0.13565 -2.25387 -0.40765 0 0 0 0 0 0.01534 -0.04465 0 0 0 -0.0819 0 1.8394 -0.61673 0.56167 -2.94695
MET_94 -10.6262 1.42648 4.14286 -0.36289 0.13872 0.1725 2.18135 -2.70827 -0.02087 -0.14537 -0.08336 -0.12517 0 0 0 0 0 0.02242 0.00447 0.1392 2.869 0 0.03658 0 0.60916 -0.34678 0.95218 -1.72397
PRO_95 -5.35034 0.57687 2.14226 -0.0911 0.00073 0.05706 1.12044 -1.02614 -0 -0 -0.62076 0.70835 0 0 0 0 0 0.01577 -0.04349 0.01653 0.38338 0 -0.13299 0 -2.4119 -0.14151 1.00882 -3.78801
GLU_96 -5.6924 0.41979 5.78857 -0.1829 0.0185 0.23169 2.21693 -2.68707 -0.01501 -0.1408 -2.71507 -0.52123 0 0 -1.06232 0 0 0.035 0.11548 0.02336 0 3.06277 -0.2028 0 -2.7348 -0.31031 0.56772 -3.78489
GLY_97 -5.52009 0.69248 3.66191 -0.00032 0 0 2.13756 -2.30801 -0.02792 -0.11311 -3.05809 -0.21314 0 0 0 0 0 0.01258 -0.06213 0 0 0 -1.52387 0 0.83697 -0.20966 0.60578 -5.08906
TYR_98 -11.5979 0.89479 4.34067 -1.00121 0.08148 0.62657 3.83827 -3.37572 -0.00831 -0.02659 -3.37634 -0.32275 0 0 -0.57423 0 0 0.00985 0.00185 0.11332 0 1.87722 -0.3231 0.13926 1.2797 -0.10345 0.44623 -7.06043
VAL_99 -6.12131 0.59917 3.87045 -0.28313 0.2004 0.06162 2.54755 -2.4686 -0.01006 -0.03258 -2.38278 -0.22533 0 0 0 0 0 0.02002 -0.05015 0.00409 0.21028 0 -0.68684 0 1.9342 -0.35499 0.40247 -2.7655
GLN_100 -8.2254 0.88609 6.89848 -0.46695 0.08645 0.32141 3.94294 -3.47276 -0.02502 -0.21473 -4.31978 -0.20625 0 0 0 -1.024 0 0.01639 -0.01503 0.06371 0 3.74522 0.31766 0 -0.18838 -0.17955 0.77238 -1.28711
GLU_101 -5.49442 0.49084 5.86783 -0.18448 0.02463 0.26624 3.2767 -2.46136 -0.01006 -0.03258 -4.256 -0.56741 0 0 0 -0.60829 0 0.15255 0.04873 0.06071 0 3.22125 0.19371 0 -2.7348 0.12046 0.76052 -1.86525
ARG_102 -10.2714 1.35497 8.36164 -1.13656 0.29712 0.87754 4.10355 -3.89193 -0.00604 -0.06662 -2.90512 0.42702 0 0 0 0 0 0.01932 0.1352 0.01522 3.7675 0 -0.21917 0 -1.2888 0.09126 0.7452 0.4099
THR_103 -5.65445 0.5774 3.68977 -0.15383 0.07141 0.05414 2.7804 -2.11875 -0.00127 -0.0048 -2.87122 -0.26949 0 0 0 0 0 0.00654 -0.03267 0.016 0.18445 0 -0.19326 2.26104 -1.0874 0.03636 0.75608 -1.95355
ILE_104 -9.56834 1.56414 3.86387 -0.52252 0.55645 0.13514 3.06262 -2.90826 -0.00099 -0.00264 -2.82515 -0.10868 0 0 0 0 0 0.03482 -0.0258 0.21142 0.30213 0 -0.70518 0 0.73287 -0.11544 0.76333 -5.5562
PHE_105 -6.62286 0.64108 3.07775 -0.63461 0.05626 0.34123 2.56873 -2.20407 -0.00127 -0.0048 -3.07205 0.14883 0 0 0 0 0 0.04759 -0.0453 0.07514 0 2.20324 -0.12908 0 1.0402 -0.1869 0.71729 -1.9836
PHE_106 -10.2815 1.08313 2.51877 -0.6063 0.05603 0.32044 2.59398 -2.69939 -0.00099 -0.00264 -1.89764 0.1425 0 0 0 0 0 0.01825 -0.04167 0.0232 0 2.26028 -0.15159 0 1.0402 -0.05852 0.3836 -5.29984
LYS_107 -4.11438 0.39386 6.23463 -0.4063 0.05503 0.20787 2.7014 -2.49563 -0 -0 -4.69434 0.50144 0 0 -1.08152 -0.59092 0 0.00723 -0.11405 0.02448 1.77194 0 -0.01733 0 -1.5107 -0.22256 0.40761 -2.94223
ASP_108 -2.54678 0.18955 4.45557 -0.12798 0.01972 0.40353 1.67573 -1.67333 -0 -0 -3.51331 -0.89534 0 0 0 -0.59092 0 0.01006 -0.02733 0.12258 0 2.3922 -0.55208 0 -2.3716 -0.391 0.41689 -3.00383
ASP_109 -5.57278 0.37395 7.56886 -0.0989 0.012 0.292 3.09126 -3.19724 -0.03028 -0.27208 -5.73967 -1.24432 0 0 -1.48036 0 0 0.04387 -0.00351 0.00022 0 2.44529 -0.31094 0 -2.3716 -0.11767 0.63192 -5.97998
GLY_110 -4.66572 0.47398 3.83914 -0.00018 0 0 2.62597 -2.27465 -0.03855 -0.1592 -3.36419 -0.16502 0 0 -0.67846 0 0 0.09378 -0.09313 0 0 0 -0.98979 0 0.83697 0.30832 0.53028 -3.72046
ASN_111 -7.00757 0.70423 5.07148 -0.36507 0.01175 0.67736 2.93825 -2.88462 -0.00462 -0.01742 -2.98975 -0.49498 0 0 0 0 0 0.07399 0.0017 0.01019 0 2.58538 0.46127 0 -0.93687 0.4207 0.32952 -1.41507
TYR_112 -10.586 1.47 2.67465 -0.49022 0.11842 0.20842 3.45805 -2.7126 -0 -0 -2.76543 -0.18684 0 0 0 0 0 0.00958 0.31588 0.0176 0 3.76867 -0.29939 0.02153 1.2797 0.07421 0.87542 -2.74835
LYS_113 -4.84088 0.2468 4.15607 -0.29191 0.03028 0.14026 2.79163 -2.02904 -0.01312 -0.08155 -3.064 -0.2607 0 0 0 0 0 0.01622 -0.04758 0.07442 2.37546 0 0.2727 0 -1.5107 -0.09532 0.865 -1.26595
THR_114 -5.62805 0.53709 4.52192 -0.21566 0.10318 0.08895 3.47808 -2.44112 -0.0085 -0.06414 -3.39949 -1.09878 0 0 0 0 0 0.05377 -0.00113 0.00135 0.92464 0 -0.07983 2.3595 -1.0874 -0.0553 0.51191 -1.49901
ARG_115 -5.57611 0.49756 4.93309 -0.66276 0.11894 0.37372 3.16266 -2.31566 -0 -0 -3.51804 0.26407 0 0 0 -0.60829 0 0.01153 -0.00672 0.22914 2.67758 0 -0.16875 0 -1.2888 -0.13919 0.55296 -1.4631
ALA_116 -5.06585 0.73751 2.96567 -0.02372 0 0 3.03782 -2.22302 -0.00107 -0.00287 -3.30125 -0.38437 0 0 0 0 0 0.00955 -0.01617 0 0 0 -0.14079 0 1.8394 0.09634 0.4762 -1.99663
GLU_117 -5.32646 0.2884 5.60098 -0.29413 0.03435 0.40597 3.17858 -2.4935 -0.00911 -0.02955 -4.62547 -0.36089 0 0 0 -0.39741 0 0.0304 -0.07927 0.06071 0 3.01871 0.32414 0 -2.7348 0.28741 0.49625 -2.62471
VAL_118 -8.0712 1.02919 2.09717 -0.27284 0.1408 0.05741 2.54924 -2.50913 -0.00107 -0.00287 -2.66325 -0.38999 0 0 0 0 0 0.01233 0.10129 0.08667 0.17558 0 -0.65275 0 1.9342 -0.00139 0.46927 -5.91135
LYS_119 -7.68773 0.44054 6.55381 -0.49361 0.12924 0.31299 3.36286 -3.0193 -0.01273 -0.04033 -5.07889 -0.12206 0 0 0 -0.39741 0 0.00304 0.08996 0.03372 1.65875 0 0.36831 0 -1.5107 0.14214 0.45645 -4.81093
PHE_120 -9.11213 0.82432 1.05576 -0.55546 0.03047 0.2109 1.06954 -1.75755 -0 -0 -1.69107 0.11056 0 0 0 0 0 0.0086 0.18559 0.31223 0 2.1155 -0.27886 0 1.0402 0.13992 0.60116 -5.69033
GLU_121 -3.97478 0.19142 5.59275 -0.21928 0.02848 0.35788 2.81819 -2.31477 -0.03485 -0.2772 -4.02518 -0.58625 0 0 0 -0.96932 0 0.02208 0.11541 0.01142 0 3.19923 0.27043 0 -2.7348 0.36626 0.63461 -1.52827
GLY_122 -1.26462 0.08574 1.68295 -0.00026 0 0 0.47773 -0.81006 -0 -0 0.044 -0.30366 0 0 0 0 0 0.02383 -0.25158 0 0 0 -1.3703 0 0.83697 0.46705 0.45511 0.07289
ASP_123 -2.16319 0.15088 2.78107 -0.225 0.06882 0.76042 1.02501 -1.23551 -0.03334 -0.23133 -0.53031 -3.52547 0 0 0 0 0 0.0389 -0.05826 0.29007 0 2.64541 -0.35777 0 -2.3716 -0.39858 0.35383 -3.01594
THR_124 -5.84149 0.28117 4.74554 -0.16182 0.06758 0.05632 2.37888 -2.6557 -0.0226 -0.2066 -2.4732 -0.23594 0 0 0 0 0 0.02061 0.01939 0.00086 0.21991 0 -0.18304 2.30984 -1.0874 -0.3126 0.34613 -2.73418
LEU_125 -9.54337 1.49528 1.42345 -0.63568 0.30954 0.15648 2.50672 -2.3324 -0.01732 -0.06894 -2.8904 0.38192 0 0 0 0 0 0.03738 -0.03529 0.09548 0.56205 0 -0.33413 0 0.18072 -0.02549 0.75428 -7.97972
VAL_126 -7.63012 1.02633 4.06816 -0.37318 0.30754 0.09189 2.95977 -2.76924 -0.00035 -0.00105 -2.22217 -0.12303 0 0 0 0 0 0.00739 0.03247 0.01871 0.82109 0 -0.78313 0 1.9342 -0.25885 0.8622 -2.03139
ASN_127 -7.95485 0.86664 4.96746 -0.29667 0.08588 0.55094 3.15578 -3.15491 -0.01283 -0.05396 -3.22525 -0.90628 0 0 -0.61848 0 0 0.0038 0.00343 0.00249 0 2.03607 -0.37224 0 -0.93687 -0.11114 0.56862 -5.40236
ARG_128 -6.11802 0.5382 6.44957 -0.60896 0.08473 0.35427 3.79514 -3.04597 -0.02459 -0.09809 -5.17402 0.03862 0 0 0 -0.96932 0 0.01242 0.45868 0.14912 2.82751 0 0.15774 0 -1.2888 0.17615 0.73268 -1.55293
ILE_129 -9.12202 1.37376 2.81083 -0.51399 0.51798 0.12343 2.55547 -2.74116 -0.00341 -0.01149 -2.82874 0.08102 0 0 0 0 0 0.01226 0.29762 0.80293 0.3733 0 -0.7567 0 0.73287 -0.09069 1.11982 -5.2669
GLU_130 -4.12943 0.53325 5.39599 -0.31257 0.06741 0.39231 3.46233 -2.41847 -0.02424 -0.09704 -5.70644 -0.34062 0 0 0 0 0 0.04822 -0.04579 0.00488 0 2.89176 0.3063 0 -2.7348 -0.09628 0.83659 -1.96663
LEU_131 -7.92788 1.16649 2.39514 -0.62839 0.18849 0.18485 2.35626 -2.25527 -0.00341 -0.01149 -2.64764 0.23569 0 0 0 0 0 0.00906 0.06794 0.15256 0.84149 0 -0.10327 0 0.18072 0.19423 0.56263 -5.04179
LYS_132 -4.41747 0.42241 5.37371 -0.33726 0.03321 0.20865 3.15346 -2.44463 -0.00834 -0.02659 -4.72479 -0.02543 0 0 0 0 0 0.0129 0.0292 0.02986 2.58993 0 0.18665 0 -1.5107 0.18242 0.56501 -0.70778
GLY_133 -4.28204 0.66818 2.73404 -0.00045 0 0 1.97405 -1.80474 -0.00944 -0.06472 -2.25348 -0.33348 0 0 0 0 0 0.04802 -0.06739 0 0 0 0.98617 0 0.83697 0.9695 0.40366 -0.19513
ILE_134 -5.66073 0.39619 4.98171 -0.47652 0.38736 0.10021 2.37317 -2.59442 -0.00834 -0.02659 -2.56177 0.04943 0 0 0 0 0 0.13801 0.11219 0.02852 0.39624 0 -0.75032 0 0.73287 0.68814 0.57748 -1.11717
ASP_135 -2.864 0.22962 2.53648 -0.13186 0.05473 0.41901 0.63447 -1.38748 -0.02589 -0.15996 -0.57591 -0.89022 0 0 0 0 0 0.08763 -0.04597 0.00678 0 2.53104 -0.59345 0 -2.3716 -0.45695 0.5201 -2.48343
PHE_136 -11.5807 1.40232 3.45178 -0.63901 0.0487 0.24798 2.02358 -3.31726 -0.01607 -0.09976 -1.92947 0.23273 0 0 -2.16088 0 0 0.01581 -0.01662 0.2538 0 2.17883 -0.20447 0 1.0402 -0.45813 0.53729 -8.98931
LYS_137 -4.75421 0.41961 5.81093 -0.31719 0.03172 0.15867 2.32067 -2.51726 -0.05891 -0.30227 -2.94878 -0.03834 0 0 -0.8019 0 0 0.01542 -0.00983 0.0382 2.29774 0 0.03039 0 -1.5107 -0.28294 0.53934 -1.87965
GLU_138 -3.87342 0.1436 4.81486 -0.42602 0.04722 0.82584 2.1277 -2.15519 -0.0162 -0.10133 -1.16622 -0.42458 0 0 0 -1.75918 0 0.02084 0.02606 0.0028 0 3.37847 -0.36276 0 -2.7348 -0.44252 0.38463 -1.69021
ASP_139 -2.40322 0.15115 3.35715 -0.25088 0.07881 0.85216 0.84476 -1.49495 -0 -0 -1.1611 -3.53623 0 0 0 0 0 0.00607 -0.05839 0.27213 0 2.55469 -0.37928 0 -2.3716 -0.52296 0.38781 -3.67386
GLY_140 -3.74352 0.27608 4.9955 -0.00031 0 0 1.86462 -2.37411 -0.00357 -0.02675 -1.97914 -0.16888 0 0 0 0 0 0.00457 -0.05744 0 0 0 -0.86414 0 0.83697 -0.18037 0.33469 -1.0858
ASN_141 -6.13256 0.38255 4.76706 -0.19428 0.03626 0.28663 2.09214 -2.35778 -0 -0 -2.34583 -0.3412 0 0 0 -0.89298 0 0.00406 -0.05212 0.0224 0 1.6334 0.07859 0 -0.93687 -0.04576 0.31552 -3.68078
ILE_142 -8.09413 1.18731 2.5886 -0.49232 0.37491 0.08958 1.78191 -2.14025 -0 -0 -0.83913 0.0954 0 0 0 0 0 0.00485 -0.00188 0.04763 0.48588 0 -0.51861 0 0.73287 0.16388 1.26477 -3.26873
LEU_143 -7.59535 0.62883 3.16189 -0.49024 0.25207 0.1373 0.93812 -2.4257 -0.03345 -0.17446 0.03448 0.12757 0 0 0 0 0 0.00404 0.26579 0.0283 0.17432 0 -0.1358 0 0.18072 -0.0233 1.48468 -3.4602
GLY_144 -3.23267 0.24737 3.67849 -6e-05 0 0 1.24955 -1.85824 -0 -0 -0.80827 -0.39631 0 0 0 0 0 0.0009 -0.12528 0 0 0 0.316 0 0.83697 -0.25236 0.56339 0.21947
HIS_145 -5.96686 0.34671 6.07713 -0.39765 0.03788 0.48902 2.12388 -2.90146 -0.01408 -0.15038 -1.06336 -0.15406 0 0 -0.89125 0 0 0.00868 0.05377 0.03269 0 2.48115 -0.42216 0 -0.45461 -0.14725 0.41989 -0.49232
LYS_146 -5.85887 0.2357 5.90921 -0.34374 0.06817 0.21216 2.1636 -2.61609 -0.00345 -0.02518 -3.79875 -0.21537 0 0 0 0 0 0.02304 -0.04553 0.25979 1.79516 0 -0.03375 0 -1.5107 -0.32237 0.45479 -3.65217
LEU_147 -7.55326 0.68062 2.62845 -0.46155 0.22719 0.08259 1.11981 -1.90644 -0 -0 -0.08623 0.26593 0 0 0 0 0 0.01582 -0.02181 0.06333 0.49229 0 -0.32339 0 0.18072 -0.39629 0.3602 -4.63203
GLU_148 -5.25358 0.4449 6.09071 -0.2895 0.0573 0.35687 2.61505 -2.50502 -0.02196 -0.13569 -3.72226 -0.27186 0 0 0 -1.12096 0 0.00547 -0.05485 0.17119 0 2.87141 -0.02723 0 -2.7348 -0.49618 0.3764 -3.64459
TYR_149 -4.45882 0.27146 1.86193 -0.66981 0.0679 0.3525 0.71099 -1.14729 -0.03207 -0.29306 0.32494 -0.2241 0 0 0 0 0 0.02129 -0.00769 0.00837 0 2.45583 0.14482 0.00252 1.2797 -0.06507 0.60554 1.20987
ASN_150 -4.22798 0.46676 4.35979 -0.16036 0.01343 0.21742 1.8487 -1.93895 -0.00209 -0.04871 -2.36623 -0.85397 0 0 -0.8763 -0.5065 0 0.01843 -0.01221 0.00478 0 1.75036 -0.20892 0 -0.93687 0.24594 0.63037 -2.58312
TYR_151 -6.56009 0.34208 2.63123 -0.61521 0.0208 0.05089 1.70815 -1.91404 -0.00101 -0.00394 -0.42006 -0.47391 0 0 -0.8763 0 0 0.01752 0.00044 0.68783 0 1.87521 -0.31092 0.00069 1.2797 0.29227 0.38458 -1.88411
ASN_152 -4.10671 0.30685 4.44867 -0.16401 0.00729 0.21913 1.94693 -2.13458 -0.00921 -0.06237 -1.93597 -0.31246 0 0 -0.86411 -0.74774 0 0.00686 0.01128 0.04048 0 1.91358 0.02981 0 -0.93687 0.29735 0.31256 -1.73324
SER_153 -2.77647 0.37389 2.5244 -0.03279 0 0.07425 1.00114 -1.22456 -0 -0 -0.38517 -0.2995 0 0 0 0 0 0.01598 0.06237 0.02105 0.46965 0 -0.16571 0.60194 -0.77834 -0.27061 0.2155 -0.57296
HIS_D_154 -8.24337 1.00029 7.41286 -0.35882 0.00553 0.43855 4.37116 -3.86907 -0.00779 -0.02451 -3.8528 -0.57804 0 0 -1.52918 0 0 0.01698 0.06672 0.00052 0 2.85483 -0.34087 0 -0.45461 -0.34768 0.45639 -2.98291
ASN_155 -3.88215 0.14508 1.77735 -0.17495 0.0145 0.26541 0.64157 -1.20306 -0.01188 -0.04584 -0.65472 -0.54052 0 0 0 0 0 0.03991 -0.06139 0.01673 0 2.38925 0.11654 0 -0.93687 0.0049 0.454 -1.64614
VAL_156 -7.69718 1.25219 2.0736 -0.29311 0.29884 0.06891 2.53847 -2.17439 -0.00779 -0.02451 -2.48673 -0.29634 0 0 0 0 0 0.02794 0.0142 0.02379 0.17787 0 -0.62737 0 1.9342 -0.1155 0.32028 -4.99263
TYR_157 -6.48338 0.4836 2.93731 -0.62326 0.15526 0.30315 1.89732 -2.10688 -0.02155 -0.07679 -2.16768 -0.12025 0 0 0 0 0 0.01509 -0.00107 0.03378 0 2.47986 -0.0063 0.00635 1.2797 -0.28532 0.66858 -1.63246
ILE_158 -8.37312 0.87851 3.09604 -0.4774 0.39451 0.09678 2.56136 -2.52558 -0.00013 -0.0005 -2.54131 0.09747 0 0 0 0 0 0.00826 -0.06274 0.06931 0.43137 0 -0.78289 0 0.73287 -0.33756 0.66094 -6.0738
MET_159 -6.79064 0.43266 4.45077 -0.55122 0.1392 0.25912 2.34007 -2.32384 -0.01006 -0.03962 -3.07432 -0.33364 0 0 0 0 0 0.02552 0.01647 1.21859 1.55585 0 -0.05991 0 0.60916 -0.19974 0.82062 -1.51498
ALA_160 -4.10027 0.42703 1.51923 -0.02226 0 0 0.79067 -1.31108 -0 -0 -0.64877 -0.1951 0 0 0 0 0 0.00143 0.04599 0 0 0 -0.07318 0 1.8394 -0.1802 0.69559 -1.21153
ASP_161 -6.0831 0.26597 8.57195 -0.21502 0.03326 0.70449 3.44431 -3.45952 -0.01318 -0.04644 -5.63758 -0.89298 0 0 0 -1.03849 0 0.01802 0.17162 0.09487 0 2.12586 -0.39144 0 -2.3716 0.16328 0.59697 -3.95874
LYS_162 -4.49307 0.48652 3.89274 -0.31777 0.04103 0.15051 1.58652 -1.9359 -0 -0 -0.81495 0.02718 0 0 0 0 0 0.03032 -0.07739 0.01765 1.73039 0 -0.07211 0 -1.5107 0.08162 0.74317 -0.43423
GLN_163 -2.85502 0.33815 3.41951 -0.45096 0.08669 0.36714 1.08468 -1.37728 -0.01318 -0.04644 -1.46859 -0.20341 0 0 0 -1.03849 0 0.01828 -0.10051 0.217 0 3.27432 -0.08147 0 -0.18838 -0.48912 0.49111 0.98403
LYS_164 -5.48816 0.64679 6.2704 -0.342 0.06054 0.20865 2.56237 -2.53657 -0.03984 -0.14754 -3.53273 -0.26281 0 0 0 -0.56464 0 0.01362 0.12957 0.18569 1.81689 0 0.02187 0 -1.5107 -0.28087 0.39497 -2.3945
ASN_165 -4.76382 0.38301 4.04076 -0.18539 0.05214 0.30828 2.39375 -2.19732 -0 -0 -2.17478 -1.00252 0 0 0 -0.64862 0 0.00895 -0.07312 0.08759 0 1.943 -1.04255 0 -0.93687 -0.5759 0.30277 -4.08064
GLY_166 -4.64892 0.51197 3.37234 -0.00112 0 0 1.79465 -2.15066 -0.03984 -0.14754 -2.48411 -0.28504 0 0 0 0 0 0.00832 -0.00224 0 0 0 -1.18211 0 0.83697 0.15598 0.28011 -3.98124
ILE_167 -9.14962 1.29834 2.21872 -0.56763 0.52335 0.14923 2.84698 -2.32101 -0 -0 -2.26491 -0.19856 0 0 0 0 0 0.01999 -0.01471 0.00603 0.44752 0 -0.14643 0 0.73287 0.5085 0.50802 -5.40332
LYS_168 -6.35848 0.4973 5.59562 -0.4825 0.08317 0.33113 2.49826 -2.45028 -0 -0 -3.14841 -0.14508 0 0 0 0 0 0.02312 0.30154 0.03212 2.52478 0 0.04345 0 -1.5107 -0.18839 0.44512 -1.90822
VAL_169 -7.49197 1.33406 2.37111 -0.24438 0.19056 0.04552 2.62354 -2.28436 -0.00065 -0.0025 -2.72272 -0.3283 0 0 0 0 0 0.02312 -0.0183 0.67813 0.45485 0 -0.64565 0 1.9342 -0.18207 0.53816 -3.72765
ASN_170 -3.24414 0.16224 2.67968 -0.31014 0.05782 0.50939 1.30237 -1.5156 -0.011 -0.14802 -1.93681 -0.53164 0 0 0 0 0 0.10402 -0.06051 0.00586 0 2.41525 -0.14508 0 -0.93687 0.07696 0.5904 -0.93581
PHE_171 -9.46051 1.18248 2.10584 -0.92484 0.16409 0.5322 2.40224 -2.28112 -0 -0 -2.08347 -0.23096 0 0 0 0 0 0.03948 0.00383 0.00112 0 1.74226 -0.54217 0 1.0402 0.05267 0.41119 -5.84548
LYS_172 -3.89092 0.29821 2.7626 -0.2946 0.03286 0.14402 0.8182 -1.35358 -0.01146 -0.04336 -0.81942 -0.23616 0 0 0 0 0 0.05761 -0.01328 0.01399 2.25088 0 0.13126 0 -1.5107 -0.18989 0.3161 -1.53765
ILE_173 -8.94246 1.09563 4.35934 -0.6006 0.40122 0.10717 2.90411 -2.97305 -0 -0 -2.67086 0.26967 0 0 0 0 0 0.00831 -0.04541 0.01709 0.99531 0 -0.78669 0 0.73287 -0.28059 0.36425 -5.04471
ARG_174 -5.84159 0.30133 3.40344 -0.7825 0.15249 0.46838 1.99909 -2.00519 -0.01409 -0.05066 -1.80999 0.10779 0 0 -1.75555 0 0 0.08759 -0.04632 0.05783 2.89571 0 0.15713 0 -1.2888 -0.13426 0.41704 -3.68114
HIS_D_175 -8.37482 0.51772 5.60183 -0.39475 0.00837 0.45926 2.77838 -3.27346 -0.00214 -0.03119 -2.95232 -0.28233 0 0 0 0 0 0.0279 -0.07795 0.0137 0 2.42131 -0.17956 0 -0.45461 0.30604 0.29168 -3.59693
ASN_176 -4.85325 0.15351 4.55759 -0.1752 0.00297 0.26725 2.46065 -2.27599 -0.03381 -0.20537 -3.25762 -0.26047 0 0 0 -1.3622 0 0.0409 -0.05258 0.19316 0 2.19529 0.18398 0 -0.93687 0.07705 0.34648 -2.93451
ILE_177 -9.63389 1.45074 5.95146 -0.43724 0.31109 0.08275 3.20456 -3.6352 -0 -0 -1.9153 0.2552 0 0 0 0 0 0.00409 0.03872 0.23699 0.68823 0 -0.43904 0 0.73287 -0.16464 0.60442 -2.6642
GLU_178 -3.15965 0.21817 3.57899 -0.23001 0.02733 0.325 1.164 -1.60878 -0 -0 -0.56616 -0.57517 0 0 0 0 0 0.0141 -0.11677 0.07888 0 3.39395 -0.25659 0 -2.7348 -0.28326 0.65358 -0.0772
ASP_179 -2.86552 0.30072 4.60584 -0.24937 0.09541 0.84464 2.25322 -1.99929 -0.00635 -0.04023 -2.45162 -1.7698 0 0 -0.62513 -0.76699 0 0.01455 -0.04917 0.02835 0 2.22343 -0.41254 0 -2.3716 -0.59902 0.33925 -3.50121
GLY_180 -1.61476 0.13405 2.57996 -7e-05 0 0 1.32369 -1.21173 -0.00462 -0.01968 -1.22389 -0.3552 0 0 0 0 0 0.01248 -0.12435 0 0 0 -1.52364 0 0.83697 -0.67349 0.2633 -1.60097
SER_181 -3.8796 0.5316 4.96926 -0.03031 0 0.05044 2.83498 -2.31209 -0.01097 -0.05991 -3.96304 -0.21083 0 0 -0.62513 -0.76699 0 0.00607 -0.02787 0.00045 0.17133 0 -0.47775 1.80307 -0.77834 -0.49114 0.44236 -2.82444
VAL_182 -5.91062 0.50081 1.33111 -0.25907 0.14734 0.05245 0.61386 -1.74118 -0.00081 -0.00224 0.24761 -0.25837 0 0 0 0 0 0.00198 -0.07282 0.02449 0.32263 0 -0.76811 0 1.9342 -0.37159 0.47236 -3.73598
GLN_183 -8.1638 0.79057 6.48637 -0.66006 0.07334 0.43883 3.70642 -3.29844 -0.00923 -0.02828 -3.97559 -0.22822 0 0 -1.08152 -0.89298 0 0.01393 -0.04983 0.06278 0 2.84845 0.08509 0 -0.18838 -0.24689 0.50446 -3.81298
LEU_184 -5.66684 0.39844 3.43438 -0.4645 0.23611 0.10225 1.69977 -2.00147 -0.01113 -0.03618 -1.97985 0.08311 0 0 0 0 0 0.01853 -0.03097 0.246 1.89096 0 -0.27584 0 0.18072 -0.09202 0.5994 -1.66912
ALA_185 -5.60802 0.75266 3.03419 -0.02696 0.00179 0 3.05623 -2.31879 -0.01106 -0.05219 -3.02689 -0.38547 0 0 0 0 0 0.01858 -0.06114 0 0 0 0.62552 0 1.8394 0.35719 0.37998 -1.42498
ASP_186 -5.87747 0.4324 6.53719 -0.18121 0.02607 0.58405 3.27285 -3.00983 -0.02234 -0.0894 -4.2747 -1.22004 0 0 0 -0.65125 0 0.0186 0.03733 0.22686 0 2.37171 -0.59687 0 -2.3716 0.27383 0.36536 -4.14846
HIS_187 -10.5629 1.36172 6.8158 -0.4662 0.06214 0.48626 3.39618 -3.88288 -0.0028 -0.03369 -2.85357 -0.34471 0 0 0 0 0 0.01246 0.01345 0.00111 0 2.78981 0.00512 0 -0.45461 -0.03932 0.62947 -3.06714
TYR_188 -5.68782 0.64212 4.92738 -0.66582 0.09964 0.37058 2.85527 -2.48935 -0.0348 -0.23983 -4.25881 -0.21836 0 0 0 -0.65125 0 0.01884 -0.00704 0.00333 0 2.29216 -0.08223 0.21099 1.2797 0.25671 0.61659 -0.76199
GLN_189 -9.00494 1.34729 7.54454 -0.42224 0.12429 0.22053 4.06291 -3.43079 -0 -0 -3.74768 -0.02825 0 0 0 -1.60447 0 0.02539 0.07646 0.14254 0 4.33457 0.03029 0 -0.18838 0.14331 1.00591 0.63129
GLN_190 -5.53893 0.39603 6.04401 -0.38275 0.07989 0.23993 3.39044 -2.71289 -0.02946 -0.21681 -4.67018 -0.15426 0 0 0 -0.56464 0 0.03541 0.01705 0.13041 0 3.53293 0.24162 0 -0.18838 -0.00914 0.93457 0.57483
ASN_191 -8.5209 0.93631 5.82898 -0.20531 0.02152 0.33266 3.49637 -3.18794 -0.02576 -0.1406 -3.72637 -0.77579 0 0 0 -1.84672 0 0.01936 0.0293 0.02169 0 2.93916 -0.22478 0 -0.93687 0.22085 0.51665 -5.22818
THR_192 -5.1501 0.54069 4.0122 -0.11958 0.05467 0.08923 2.45438 -2.1783 -0.01545 -0.14788 -2.7605 -0.61778 0 0 0 0 0 0.02935 -0.00144 0.00053 0.29004 0 -0.25349 2.36081 -1.0874 0.04286 1.2003 -1.25684
PRO_193 -4.72571 0.63083 2.15665 -0.12033 0.0008 0.08776 0.95376 -1.03035 -0 -0 -0.63556 0.27748 0 0 0 0 0 0.00601 0.03932 0.00561 0.19819 0 -1.1275 0 -2.4119 -0.5445 1.11614 -5.12331
ILE_194 -6.13583 0.80147 3.03074 -0.50329 0.41843 0.10425 1.21719 -2.0826 -0 -0 -1.03123 -0.14508 0 0 0 0 0 0.00653 0.00123 0.08154 0.70395 0 -0.47775 0 0.73287 -0.37199 0.52032 -3.12925
GLY_195 -2.32396 0.2942 2.6884 -0.00032 0 0 0.64124 -1.2911 -0.02959 -0.11826 -0.07476 -0.17694 0 0 0 0 0 0.02134 -0.1121 0 0 0 -0.89847 0 0.83697 0.04814 0.2884 -0.20681
ASP_196 -1.32355 0.0562 1.8788 -0.12669 0.03814 0.39889 0.29797 -0.83887 -0.02083 -0.14178 -0.28967 -0.27046 0 0 0 0 0 0.02062 -0.05286 0.00786 0 2.46687 -0.30373 0 -2.3716 -0.29744 0.42001 -0.45214
GLY_197 -2.67992 0.46872 2.27564 -0.00031 0 0 1.19488 -1.30408 -0 -0 -0.496 -0.18479 0 0 -1.06232 0 0 0.03722 0.07071 0 0 0 -0.01591 0 0.83697 -0.63016 0.92681 -0.56253
PRO_198 -4.24461 1.0758 1.60138 -0.11441 0.00174 0.08632 0.68524 -0.9846 -0 -0 -0.71203 0.25824 0 0 0 0 0 0.05055 -0.01918 0.06581 0.15765 0 -1.02895 0 -2.4119 -0.70452 0.81733 -5.42014
VAL_199 -6.10768 0.56193 1.48603 -0.34525 0.2117 0.08189 1.4313 -1.67698 -0.0059 -0.03011 -1.23443 -0.06786 0 0 0 0 0 0.02691 0.00137 0.19416 0.83892 0 -0.41441 0 1.9342 -0.54662 0.5329 -3.12792
LEU_200 -6.40624 0.60853 3.14235 -0.47045 0.17821 0.09303 1.78305 -2.09635 -7e-05 -0.00107 -1.58991 0.23693 0 0 -0.97067 0 0 0.02296 -0.01552 0.11481 0.83225 0 -0.18708 0 0.18072 -0.34351 0.36331 -4.52472
LEU_201 -5.61618 0.79562 0.71533 -0.4605 0.30775 0.11132 0.49838 -1.32037 -0 -0 0.06514 -0.0298 0 0 0 0 0 0.03612 0.3475 0.00295 1.10074 0 -0.13465 0 0.18072 0.37791 0.9137 -2.10831
PRO_202 -5.85687 1.3631 2.71542 -0.1945 0.00724 0.13847 1.29579 -1.31734 -0 -0 -1.03747 0.06899 0 0 0 0 0 0.01072 0.20568 0.02092 0.38686 0 -0.89926 0 -2.4119 0.3988 1.33783 -3.76752
ASP_203 -4.59523 0.36054 5.61364 -0.10933 0.00647 0.32096 3.20586 -2.49542 -0.00013 -0.0005 -4.88583 -1.1739 0 0 -2.40512 -0.41943 0 0.04721 -0.02622 0.01737 0 2.25216 -0.31172 0 -2.3716 -0.32471 0.76611 -6.52881
ASN_204 -3.16592 0.2376 3.31507 -0.17661 0.01105 0.26552 1.5456 -1.55716 -0 -0 -2.46885 -0.31674 0 0 -0.76604 0 0 0.02283 -0.05611 0.03266 0 2.49184 -0.01709 0 -0.93687 -0.17029 0.31987 -1.38962
HIS_D_205 -8.69767 0.50203 6.11261 -0.71242 0.01673 0.87477 3.48974 -3.29029 -0 -0 -4.09925 -0.46866 0 0 -0.5311 -0.84278 0 0.0107 0.04143 0.12515 0 1.56124 -0.35277 0 -0.45461 0.11851 0.40305 -6.19358
TYR_206 -9.72924 0.92881 3.84704 -0.97182 0.07145 0.53099 2.70382 -3.09123 -0.00378 -0.01321 -2.4633 -0.30916 0 0 0 0 0 0.00764 0.02929 0.00041 0 1.90314 -0.3804 0.01938 1.2797 0.00349 0.60985 -5.02714
LEU_207 -9.06406 1.17254 2.42089 -0.46549 0.16003 0.09421 2.93786 -2.61586 -0 -0 -2.6794 0.03742 0 0 0 0 0 0.02531 -0.03738 0.00568 0.97146 0 -0.27205 0 0.18072 -0.1876 0.70462 -6.6111
SER_208 -4.66577 0.17018 4.67276 -0.0327 0.00059 0.05849 3.05795 -2.39703 -0.02092 -0.07616 -2.8719 -0.73818 0 0 0 -0.56754 0 0.0199 -0.08598 0.00079 0.41803 0 0.45415 0.60737 -0.77834 0.14326 0.50795 -2.12311
TYR_209 -9.37362 1.71617 3.66142 -0.62479 0.09654 0.30633 2.95068 -2.87106 -0.02046 -0.24498 -3.36015 -0.18903 0 0 0 0 0 0.02787 0.20653 0.03678 0 2.24585 -0.10078 0.07894 1.2797 0.10618 0.59861 -3.47325
GLN_210 -5.0611 0.43518 5.09735 -0.5352 0.04451 0.84707 2.87762 -2.40806 -0.01715 -0.06295 -3.18821 -0.59968 0 0 0 -0.56754 0 0.03597 0.01521 0.12537 0 3.31414 -0.07715 0 -0.18838 -0.16933 0.73825 0.65592
SER_211 -2.964 0.5731 2.32846 -0.02834 0 0.06721 0.73966 -1.0876 -0.0031 -0.05265 -0.63519 -0.30625 0 0 0 0 0 0.0779 0.06084 0.02146 0.03315 0 -0.55543 0.60601 -0.77834 -0.23542 0.4161 -1.72242
ALA_212 -3.03844 0.13727 2.66146 -0.02253 0 0 2.21514 -1.4873 -0 -0 -1.99581 -0.41049 0 0 0 0 0 0.10201 -0.01409 0 0 0 -0.27213 0 1.8394 -0.04153 0.24315 -0.08389
LEU_213 -5.4254 0.60519 0.53517 -0.4619 0.17729 0.09854 0.29885 -1.12429 -0.01799 -0.14268 -0.68517 0.05713 0 0 0 0 0 0.01342 -0.02548 0.167 0.74234 0 -0.23259 0 0.18072 0.0264 0.2743 -4.93915
SER_214 -3.17125 0.13631 3.55033 -0.01887 0 0.04619 1.93123 -1.64669 -0 -0 -2.26371 -0.55463 0 0 0 0 0 0.00711 -0.00435 0.00048 0.12205 0 -0.5726 0.60053 -0.77834 0.05363 0.32627 -2.23631
LYS_215 -3.94009 0.18792 4.08935 -0.46264 0.13685 0.24378 1.7017 -1.75267 -0.07517 -0.2328 -2.27268 -0.03536 0 0 -0.192 0 0 0.0203 0.00297 0.2233 1.78648 0 0.00516 0 -1.5107 0.05695 0.3278 -1.69155
ASP_216 -5.24356 0.99732 7.37755 -0.21685 0.08811 0.68204 3.82582 -2.95898 -0.01475 -0.12847 -5.84138 -1.39552 0 0 -1.90248 0 0 0.04143 -0.08992 7e-05 0 2.19499 -0.57247 0 -2.3716 -0.3309 1.01976 -4.8398
PRO_217 -2.27348 0.5023 2.00643 -0.07644 0 0.04685 0.86127 -0.834 -0 -0 0.2575 0.59164 0 0 0 0 0 0.17344 -0.22142 0.01753 0.36942 0 -0.71131 0 -2.4119 -0.24512 1.14372 -0.80358
ASN_218 -2.24484 0.34859 2.87523 -0.20431 0.03686 0.33817 0.91248 -1.2806 -0.01475 -0.12847 -1.83637 -0.69147 0 0 -0.70147 0 0 0.2384 0.43035 0.0036 0 2.2019 -0.7156 0 -0.93687 0.14552 0.58396 -0.63971
GLU_219 -6.18278 0.2809 7.50278 -0.58147 0.08626 0.86573 2.53905 -2.91056 -0 -0 -2.19984 -1.47043 0 0 -1.10881 0 0 0.058 -0.07771 0.05543 0 4.18328 0.30509 0 -2.7348 0.41298 0.43533 -0.54157
LYS_220 -1.43971 0.03425 1.9699 -0.31491 0.03624 0.16461 0.45828 -0.8345 -0 -0 -0.08927 -0.15853 0 0 0 0 0 0.02494 0.00442 0.00029 1.83191 0 -0.17138 0 -1.5107 0.09695 0.29756 0.40035
ARG_221 -4.29 0.2318 4.6908 -0.43489 0.04871 0.20836 2.04556 -1.96927 -0.00992 -0.11561 -1.84822 0.55211 0 0 -1.59104 0 0 0.01554 0.01644 0.0303 2.01224 0 0.00695 0 -1.2888 -0.28495 0.18554 -1.78835
ASP_222 -5.56316 0.21362 6.80258 -0.17237 0.04158 0.55135 3.09026 -2.86526 -0.05673 -0.35401 -5.53072 -1.32333 0 0 -0.95576 -0.62556 0 0.00651 0.01385 0.03265 0 3.07461 -0.60506 0 -2.3716 -0.12899 0.23909 -6.48645
HIS_D_223 -9.37987 0.83179 8.52146 -0.93691 0.07782 1.21223 4.00315 -4.0186 -0.06141 -0.19151 -5.0806 -0.29114 0 0 -1.87524 0 0 0.01742 0.369 0.16507 0 1.76744 -0.35043 0 -0.45461 -0.03718 0.42723 -5.28487
MET_224 -10.2614 2.15065 3.2169 -0.38846 0.14719 0.21106 2.5426 -2.31806 -0.00275 -0.00922 -2.52599 -0.53528 0 0 0 0 0 0.09726 0.04402 0.09089 2.59386 0 -0.15413 0 0.60916 0.04169 0.53282 -3.91716
VAL_225 -6.2202 0.35106 3.41247 -0.27467 0.16621 0.05792 2.38307 -2.35503 -0.01398 -0.04597 -2.23386 -0.26492 0 0 0 0 0 0.09402 -0.05026 0.01245 0.20167 0 -0.71455 0 1.9342 -0.14359 0.37168 -3.33229
LEU_226 -8.31216 1.57805 2.43042 -0.5411 0.31815 0.12894 2.62518 -2.27623 -0.00275 -0.00922 -3.11851 0.15831 0 0 0 0 0 0.15941 0.1603 0.69938 1.98951 0 -0.3241 0 0.18072 -0.23537 0.75624 -3.63482
LEU_227 -4.73567 0.46147 3.39255 -0.50164 0.2158 0.13419 2.64106 -1.97522 -0.01398 -0.04597 -2.91201 -0.06876 0 0 0 0 0 0.0652 -0.07504 0.19314 1.03339 0 -0.22006 0 0.18072 0.07773 1.02719 -1.1259
GLU_228 -6.09194 0.66261 6.11011 -0.18708 0.02495 0.27959 2.99119 -2.7036 -0.0024 -0.0312 -3.97917 -0.41733 0 0 0 0 0 0.12267 -0.00365 0.01251 0 3.79828 -0.02176 0 -2.7348 0.10698 0.5482 -1.51584
PHE_229 -6.41874 1.00711 4.68186 -0.8435 0.10794 0.13398 3.28449 -2.63156 -0 -0 -2.77337 -0.64821 0 0 0 0 0 0.00986 -0.01313 0.04133 0 2.37663 -0.19394 0 1.0402 0.09063 0.34301 -0.40541
VAL_230 -6.92212 1.03659 2.09591 -0.28213 0.27197 0.06234 2.35284 -2.29306 -0.00855 -0.06301 -2.78205 -0.44815 0 0 0 0 0 0.03503 -0.01793 0.28207 0.23811 0 -0.58321 0 1.9342 -0.0122 0.4876 -4.61575
THR_231 -5.37492 0.29131 4.11689 -0.15746 0.071 0.05499 3.01737 -2.32557 -0 -0 -2.71999 -0.39835 0 0 0 0 0 0.04015 0.01035 0.00352 0.25992 0 -0.13868 2.37665 -1.0874 -0.0455 0.53149 -1.47423
ALA_232 -5.37495 0.83307 0.87946 -0.02454 0 0 1.67414 -1.5253 -0 -0 -1.67686 -0.21045 0 0 0 0 0 0.01262 -0.00728 0 0 0 -0.08694 0 1.8394 -0.31817 0.40995 -3.57587
ALA_233 -4.43079 0.26675 2.76519 -0.01906 0 0 2.31335 -1.94975 -0 -0 -2.24744 -0.37253 0 0 0 0 0 0.00931 0.02304 0 0 0 -0.4256 0 1.8394 -0.33594 0.31602 -2.24804
GLY_234 -1.71536 0.14002 1.20167 -6e-05 0 0 0.16438 -0.70544 -0.01365 -0.04514 0.27699 -0.3522 0 0 0 0 0 0.0062 -0.14433 0 0 0 -1.53489 0 0.83697 -0.06035 0.26721 -1.67798
ILE_235 -7.07141 0.8389 2.47541 -0.46361 0.3443 0.09519 1.15705 -1.98733 -0 -0 -0.98121 -0.05297 0 0 -0.548 0 0 0.06371 0.01632 0.57017 0.33868 0 -0.75845 0 0.73287 -0.32689 0.86281 -4.69446
THR_236 -3.76378 0.24825 3.32474 -0.17142 0.06994 0.06297 1.8405 -1.78386 -0.01365 -0.04514 -0.93879 -0.2062 0 0 0 0 0 0.05026 -0.06766 0 0.05792 0 0.04103 2.32212 -1.0874 -0.41198 0.88652 0.41437
LEU_237 -4.86702 0.47346 3.85348 -0.70129 0.21498 0.285 1.70259 -2.05493 -0.01367 -0.1241 -0.83156 0.09457 0 0 0 0 0 0.08724 -0.02101 0.10025 0.85527 0 -0.19215 0 0.18072 -0.18172 0.25586 -0.88404
GLY_238 -3.08343 0.22624 3.40893 -5e-05 0 0 1.50276 -1.73883 -0 -0 -0.65396 -0.42199 0 0 0 0 0 0.17878 -0.07224 0 0 0 0.46494 0 0.83697 0.17259 0.14168 0.96239
MET_239 -7.00131 0.59521 5.17143 -0.44975 0.08502 0.07659 2.8982 -2.76309 -0 -0 -1.46078 -0.17901 0 0 0 0 0 0.01601 0.29762 0.11286 2.2621 0 0.09244 0 0.60916 0.23531 0.29014 0.88816
ASP_240 -8.37447 0.67356 10.4573 -0.11712 0.06051 0.37107 4.58597 -4.62301 -0.01133 -0.14687 -4.24989 -0.18316 0 0 0 -1.05855 0 0.14479 0.04169 0.68131 0 1.72189 0.15388 0 -2.3716 -0.09997 0.64182 -1.70215
GLU_241 -5.73206 0.28314 7.51861 -0.4321 0.06399 0.85174 3.4957 -3.21726 -0.01367 -0.1241 -4.13871 -0.50414 0 0 0 -0.79545 0 0.37297 0.20324 0.0052 0 3.49911 -0.3231 0 -2.7348 -0.47853 0.71049 -1.48973
LEU_242 -5.86473 0.46277 5.90651 -0.6827 0.20107 0.25479 2.97862 -2.86396 -0.02064 -0.21344 -2.71845 0.09484 0 0 0 0 0 0.32548 0.00882 0.01462 0.89719 0 -0.23621 0 0.18072 -0.38433 0.4488 -1.21021
TYR_243 -7.60966 0.36908 6.26817 -0.56513 0.41344 0.25952 3.32078 -3.15455 -0 -0 -2.71766 -0.35612 0 0 0 -0.41943 0 0.08218 0.06427 0.00616 0 3.23668 0.11157 0.03713 1.2797 -0.2156 0.46862 0.87915
LYS_244 -5.12293 0.30342 6.82981 -0.29382 0.02476 0.12097 3.06063 -2.85997 -0.00279 -0.03266 -3.77698 0.02056 0 0 0 -0.79545 0 0.11293 -0.01776 0.11604 1.83746 0 0.06704 0 -1.5107 -0.19275 0.5555 -1.5567
GLU_245 -3.51015 0.16023 4.33163 -0.22326 0.03126 0.31985 1.69545 -1.94642 -0.00985 -0.11499 -0.98215 -0.63242 0 0 0 0 0 0.17412 -0.06421 0.00028 0 3.06412 -0.3325 0 -2.7348 -0.38828 0.40827 -0.75383
GLN_246 -6.01591 0.61746 5.99188 -0.62969 0.07446 0.66339 3.06553 -2.73873 -0.01177 -0.11857 -3.11281 -0.48532 0 0 0 0 0 0.06529 -0.08102 0.32242 0 2.46392 -0.1831 0 -0.18838 -0.57414 0.39579 -0.47931
LYS_247 -4.27457 0.27823 4.71822 -0.44839 0.10397 0.27642 2.38446 -2.23669 -0 -0 -1.10361 -0.21706 0 0 0 0 0 0.04668 -0.0491 0.00127 1.8475 0 -0.06225 0 -1.5107 -0.30614 0.30909 -0.24268
LEU_248 -3.6143 0.39798 3.95327 -0.48248 0.23323 0.11269 1.09625 -1.86378 -0.01388 -0.12521 -0.7289 0.23245 0 0 0 0 0 0.00549 -0.05956 0.00798 0.28287 0 -0.30254 0 0.18072 -0.25145 0.27909 -0.66007
ILE_249 -3.55751 0.29488 3.6889 -0.65688 0.43568 0.14671 1.61334 -1.66721 -0 -0 -1.06084 0.23969 0 0 0 0 0 0.00386 -0.0741 0.04931 0.7089 0 -0.20936 0 0.73287 -0.275 0.52623 0.93948
SER_250 -4.58092 0.3856 5.28844 -0.0281 0.00975 0.02759 2.86588 -2.5248 -0.00337 -0.03367 -3.12514 -0.24169 0 0 0 0 0 0.01141 0.00894 0.00015 1.04909 0 -0.33643 0.60143 -0.77834 -0.31812 0.67011 -1.0522
GLU_251 -5.92932 0.69071 6.46652 -0.21596 0.0224 0.28072 2.97982 -3.01739 -0 -0 -1.94801 -0.55554 0 0 0 0 0 0.00373 -0.0434 0.11723 0 3.14403 -0.32281 0 -2.7348 -0.54255 0.61967 -0.98496
GLU_252 -2.58445 0.18032 3.44605 -0.21774 0.02564 0.3046 0.74926 -1.55898 -0.0111 -0.09256 -0.24253 -0.60648 0 0 0 0 0 0.00432 -0.05541 0.00508 0 3.12698 -0.34594 0 -2.7348 -0.66439 0.35166 -0.92044
ASP_253 -3.73846 0.42915 4.71165 -0.10773 0.00103 0.32348 2.05352 -2.17228 -0 -0 -1.8998 -0.43613 0 0 0 0 0 0.00529 -0.00565 0.00356 0 2.04587 -0.28037 0 -2.3716 -0.44508 0.16096 -1.72258
LEU_254 -5.46699 0.569 4.47136 -0.4582 0.19344 0.10227 2.53577 -2.31518 -0 -0 -1.2113 0.19879 0 0 0 0 0 0.02074 -0.06435 0.06428 0.27242 0 -0.30767 0 0.18072 -0.29142 0.40011 -1.10621
ASN_255 -3.61934 0.35207 4.1316 -0.19183 0.03383 0.30211 1.46023 -2.00793 -0.00337 -0.03367 -1.31253 -0.38642 0 0 0 0 0 0.01154 -0.02649 0.00796 0 1.82755 -0.09553 0 -0.93687 -0.21218 0.40113 -0.29814
MET_256 -3.26958 0.33334 3.50382 -0.61237 0.15546 0.19126 1.12463 -1.59715 -0 -0 -1.42034 -0.13836 0 0 0 0 0 0.00601 -0.07461 0.00202 0.95162 0 0.10101 0 0.60916 -0.30663 0.19213 -0.24858
HIS_D_257 -4.93698 0.31505 4.29908 -0.41733 0.01706 0.5024 2.13299 -2.22775 -0 -0 -0.77967 -0.32842 0 0 0 -0.64862 0 0.0249 0.00386 0.01887 0 1.96014 -0.01825 0 -0.45461 -0.33733 0.20966 -0.66498
THR_258 -0.84545 0.05493 0.85064 -0.1293 0.08719 0.0768 0.03689 -0.44333 -0.02083 -0.14178 0.0511 -1.0089 0 0 0 0 0 0.00336 -0.04557 0.00713 0.06345 0 -0.54341 2.25976 -1.0874 -0.22645 0.22048 -0.7807
GLY:CtermProteinFull_259 -2.89075 0.41002 3.22656 -0.00062 0 0 1.16128 -1.4473 -0.0059 -0.03011 -1.60618 0.07144 0 0 0 0 0 0.04699 0 0 0 0 0 0 0.83697 -0.18314 0.14098 -0.26976
VRT_260 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.50517 0 0 0 0 0 0 0 0 0 9.50517
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

