REMARK ID 484 DOMAINID 698 MODEL 1 T1021s2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 420.012 tmscore: 0.78201 3j9qA_201 prob: 100 ident: 15.63
ATOM      1  N   MET A   1     -31.116   9.780 -10.854  1.00  3.890          N  
ATOM      2  CA  MET A   1     -32.069  10.066 -11.926  1.00  3.890          C  
ATOM      3  C   MET A   1     -32.837  11.361 -11.674  1.00  3.890          C  
ATOM      4  O   MET A   1     -34.040  11.414 -11.870  1.00  3.890          O  
ATOM      5  CB  MET A   1     -33.055   8.905 -12.080  1.00  5.450          C  
ATOM      6  CG  MET A   1     -32.475   7.597 -12.605  1.00  5.450          C  
ATOM      7  SD  MET A   1     -33.672   6.237 -12.543  1.00  5.450          S  
ATOM      8  CE  MET A   1     -34.898   6.649 -13.776  1.00  5.450          C  
ATOM      9 1H   MET A   1     -30.680   8.883 -11.000  1.00  4.670          H  
ATOM     10 2H   MET A   1     -30.410  10.499 -10.808  1.00  4.670          H  
ATOM     11 3H   MET A   1     -31.638   9.765  -9.982  1.00  4.670          H  
ATOM     12  HA  MET A   1     -31.517  10.186 -12.858  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -33.514   8.686 -11.141  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -33.843   9.210 -12.734  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -32.159   7.731 -13.642  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -31.606   7.307 -12.021  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -35.666   5.872 -13.794  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -35.364   7.597 -13.534  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -34.425   6.712 -14.755  1.00  6.540          H  
ATOM     20  N   THR A   2     -32.139  12.419 -11.268  1.00  3.890          N  
ATOM     21  CA  THR A   2     -32.758  13.719 -10.973  1.00  3.890          C  
ATOM     22  C   THR A   2     -32.112  14.770 -11.867  1.00  3.890          C  
ATOM     23  O   THR A   2     -31.731  15.850 -11.415  1.00  3.890          O  
ATOM     24  CB  THR A   2     -32.564  14.129  -9.514  1.00  5.450          C  
ATOM     25  OG1 THR A   2     -31.166  14.189  -9.242  1.00  5.450          O  
ATOM     26  CG2 THR A   2     -33.233  13.095  -8.592  1.00  5.450          C  
ATOM     27  H   THR A   2     -31.142  12.355 -11.125  1.00  4.670          H  
ATOM     28  HA  THR A   2     -33.825  13.674 -11.197  1.00  4.670          H  
ATOM     29  HB  THR A   2     -33.009  15.109  -9.345  1.00  6.540          H  
ATOM     30  HG1 THR A   2     -30.814  14.990  -9.677  1.00  6.540          H  
ATOM     31 1HG2 THR A   2     -33.096  13.382  -7.549  1.00  6.540          H  
ATOM     32 2HG2 THR A   2     -34.291  13.057  -8.819  1.00  6.540          H  
ATOM     33 3HG2 THR A   2     -32.799  12.114  -8.747  1.00  6.540          H  
ATOM     34  N   VAL A   3     -31.862  14.352 -13.098  1.00  3.890          N  
ATOM     35  CA  VAL A   3     -31.179  15.108 -14.138  1.00  3.890          C  
ATOM     36  C   VAL A   3     -31.991  15.135 -15.436  1.00  3.890          C  
ATOM     37  O   VAL A   3     -32.713  14.174 -15.736  1.00  3.890          O  
ATOM     38  CB  VAL A   3     -29.786  14.463 -14.356  1.00  5.450          C  
ATOM     39  CG1 VAL A   3     -29.953  13.019 -14.857  1.00  5.450          C  
ATOM     40  CG2 VAL A   3     -28.921  15.284 -15.340  1.00  5.450          C  
ATOM     41  H   VAL A   3     -32.234  13.442 -13.327  1.00  4.670          H  
ATOM     42  HA  VAL A   3     -31.055  16.135 -13.793  1.00  4.670          H  
ATOM     43  HB  VAL A   3     -29.282  14.417 -13.400  1.00  6.540          H  
ATOM     44 1HG1 VAL A   3     -28.971  12.562 -14.973  1.00  6.540          H  
ATOM     45 2HG1 VAL A   3     -30.532  12.444 -14.144  1.00  6.540          H  
ATOM     46 3HG1 VAL A   3     -30.460  13.008 -15.812  1.00  6.540          H  
ATOM     47 1HG2 VAL A   3     -27.946  14.808 -15.430  1.00  6.540          H  
ATOM     48 2HG2 VAL A   3     -29.355  15.335 -16.315  1.00  6.540          H  
ATOM     49 3HG2 VAL A   3     -28.792  16.294 -14.953  1.00  6.540          H  
ATOM     50  N   THR A   4     -31.764  16.174 -16.248  1.00  3.890          N  
ATOM     51  CA  THR A   4     -32.419  16.419 -17.537  1.00  3.890          C  
ATOM     52  C   THR A   4     -32.148  15.373 -18.616  1.00  3.890          C  
ATOM     53  O   THR A   4     -32.781  15.391 -19.671  1.00  3.890          O  
ATOM     54  CB  THR A   4     -31.973  17.769 -18.129  1.00  5.450          C  
ATOM     55  OG1 THR A   4     -30.550  17.748 -18.320  1.00  5.450          O  
ATOM     56  CG2 THR A   4     -32.327  18.894 -17.209  1.00  5.450          C  
ATOM     57  H   THR A   4     -31.127  16.892 -15.927  1.00  4.670          H  
ATOM     58  HA  THR A   4     -33.486  16.456 -17.354  1.00  4.670          H  
ATOM     59  HB  THR A   4     -32.464  17.915 -19.089  1.00  6.540          H  
ATOM     60  HG1 THR A   4     -30.287  18.499 -18.866  1.00  6.540          H  
ATOM     61 1HG2 THR A   4     -32.007  19.839 -17.645  1.00  6.540          H  
ATOM     62 2HG2 THR A   4     -33.401  18.916 -17.043  1.00  6.540          H  
ATOM     63 3HG2 THR A   4     -31.822  18.752 -16.270  1.00  6.540          H  
ATOM     64  N   THR A   5     -31.204  14.472 -18.369  1.00  3.890          N  
ATOM     65  CA  THR A   5     -30.862  13.416 -19.307  1.00  3.890          C  
ATOM     66  C   THR A   5     -31.745  12.193 -19.077  1.00  3.890          C  
ATOM     67  O   THR A   5     -31.709  11.230 -19.847  1.00  3.890          O  
ATOM     68  CB  THR A   5     -29.381  13.020 -19.184  1.00  5.450          C  
ATOM     69  OG1 THR A   5     -29.125  12.501 -17.876  1.00  5.450          O  
ATOM     70  CG2 THR A   5     -28.515  14.245 -19.400  1.00  5.450          C  
ATOM     71  H   THR A   5     -30.708  14.521 -17.491  1.00  4.670          H  
ATOM     72  HA  THR A   5     -31.039  13.776 -20.320  1.00  4.670          H  
ATOM     73  HB  THR A   5     -29.144  12.257 -19.926  1.00  6.540          H  
ATOM     74  HG1 THR A   5     -28.278  12.040 -17.876  1.00  6.540          H  
ATOM     75 1HG2 THR A   5     -27.466  13.968 -19.312  1.00  6.540          H  
ATOM     76 2HG2 THR A   5     -28.703  14.646 -20.395  1.00  6.540          H  
ATOM     77 3HG2 THR A   5     -28.751  15.002 -18.659  1.00  6.540          H  
ATOM     78  N   THR A   6     -32.544  12.249 -18.012  1.00  3.890          N  
ATOM     79  CA  THR A   6     -33.484  11.206 -17.632  1.00  3.890          C  
ATOM     80  C   THR A   6     -34.878  11.814 -17.663  1.00  3.890          C  
ATOM     81  O   THR A   6     -35.798  11.273 -18.288  1.00  3.890          O  
ATOM     82  CB  THR A   6     -33.185  10.629 -16.235  1.00  5.450          C  
ATOM     83  OG1 THR A   6     -31.869  10.054 -16.214  1.00  5.450          O  
ATOM     84  CG2 THR A   6     -34.192   9.556 -15.908  1.00  5.450          C  
ATOM     85  H   THR A   6     -32.515  13.085 -17.432  1.00  4.670          H  
ATOM     86  HA  THR A   6     -33.441  10.399 -18.360  1.00  4.670          H  
ATOM     87  HB  THR A   6     -33.242  11.422 -15.486  1.00  6.540          H  
ATOM     88  HG1 THR A   6     -31.216  10.748 -16.344  1.00  6.540          H  
ATOM     89 1HG2 THR A   6     -33.975   9.162 -14.944  1.00  6.540          H  
ATOM     90 2HG2 THR A   6     -35.194   9.965 -15.913  1.00  6.540          H  
ATOM     91 3HG2 THR A   6     -34.130   8.762 -16.648  1.00  6.540          H  
ATOM     92  N   TYR A   7     -35.021  12.936 -16.954  1.00  3.890          N  
ATOM     93  CA  TYR A   7     -36.259  13.679 -16.864  1.00  3.890          C  
ATOM     94  C   TYR A   7     -36.057  15.124 -17.316  1.00  3.890          C  
ATOM     95  O   TYR A   7     -35.734  15.975 -16.482  1.00  3.890          O  
ATOM     96  CB  TYR A   7     -36.791  13.687 -15.433  1.00  5.450          C  
ATOM     97  CG  TYR A   7     -37.110  12.342 -14.887  1.00  5.450          C  
ATOM     98  CD1 TYR A   7     -36.334  11.789 -13.895  1.00  5.450          C  
ATOM     99  CD2 TYR A   7     -38.160  11.648 -15.401  1.00  5.450          C  
ATOM    100  CE1 TYR A   7     -36.622  10.524 -13.412  1.00  5.450          C  
ATOM    101  CE2 TYR A   7     -38.440  10.412 -14.943  1.00  5.450          C  
ATOM    102  CZ  TYR A   7     -37.678   9.833 -13.948  1.00  5.450          C  
ATOM    103  OH  TYR A   7     -37.969   8.558 -13.502  1.00  5.450          O  
ATOM    104  H   TYR A   7     -34.208  13.298 -16.460  1.00  4.670          H  
ATOM    105  HA  TYR A   7     -37.001  13.202 -17.498  1.00  4.670          H  
ATOM    106 1HB  TYR A   7     -36.037  14.134 -14.790  1.00  6.540          H  
ATOM    107 2HB  TYR A   7     -37.689  14.304 -15.376  1.00  6.540          H  
ATOM    108  HD1 TYR A   7     -35.499  12.354 -13.498  1.00  6.540          H  
ATOM    109  HD2 TYR A   7     -38.766  12.085 -16.188  1.00  6.540          H  
ATOM    110  HE1 TYR A   7     -36.015  10.080 -12.625  1.00  6.540          H  
ATOM    111  HE2 TYR A   7     -39.264   9.888 -15.368  1.00  6.540          H  
ATOM    112  HH  TYR A   7     -37.418   8.348 -12.733  1.00  6.540          H  
ATOM    113  N   PRO A   8     -36.219  15.449 -18.604  1.00  3.890          N  
ATOM    114  CA  PRO A   8     -35.996  16.771 -19.136  1.00  3.890          C  
ATOM    115  C   PRO A   8     -36.808  17.738 -18.310  1.00  3.890          C  
ATOM    116  O   PRO A   8     -37.964  17.456 -17.993  1.00  3.890          O  
ATOM    117  CB  PRO A   8     -36.509  16.643 -20.571  1.00  5.830          C  
ATOM    118  CG  PRO A   8     -36.304  15.178 -20.898  1.00  5.830          C  
ATOM    119  CD  PRO A   8     -36.619  14.451 -19.605  1.00  5.830          C  
ATOM    120  HA  PRO A   8     -34.925  17.015 -19.118  1.00  4.670          H  
ATOM    121 1HB  PRO A   8     -37.563  16.954 -20.622  1.00  7.000          H  
ATOM    122 2HB  PRO A   8     -35.943  17.313 -21.235  1.00  7.000          H  
ATOM    123 1HG  PRO A   8     -36.947  14.871 -21.733  1.00  7.000          H  
ATOM    124 2HG  PRO A   8     -35.259  15.012 -21.218  1.00  7.000          H  
ATOM    125 1HD  PRO A   8     -37.693  14.226 -19.528  1.00  7.000          H  
ATOM    126 2HD  PRO A   8     -35.993  13.557 -19.551  1.00  7.000          H  
ATOM    127  N   GLY A   9     -36.215  18.868 -17.963  1.00  3.890          N  
ATOM    128  CA  GLY A   9     -36.889  19.861 -17.144  1.00  3.890          C  
ATOM    129  C   GLY A   9     -36.430  19.834 -15.682  1.00  3.890          C  
ATOM    130  O   GLY A   9     -36.552  20.842 -14.982  1.00  3.890          O  
ATOM    131  H   GLY A   9     -35.268  19.045 -18.266  1.00  4.670          H  
ATOM    132 1HA  GLY A   9     -36.707  20.851 -17.562  1.00  4.670          H  
ATOM    133 2HA  GLY A   9     -37.965  19.694 -17.187  1.00  4.670          H  
ATOM    134  N   VAL A  10     -35.887  18.703 -15.221  1.00  3.890          N  
ATOM    135  CA  VAL A  10     -35.436  18.610 -13.834  1.00  3.890          C  
ATOM    136  C   VAL A  10     -34.064  19.225 -13.617  1.00  3.890          C  
ATOM    137  O   VAL A  10     -33.095  18.854 -14.264  1.00  3.890          O  
ATOM    138  CB  VAL A  10     -35.394  17.130 -13.373  1.00  5.450          C  
ATOM    139  CG1 VAL A  10     -34.817  17.018 -11.965  1.00  5.450          C  
ATOM    140  CG2 VAL A  10     -36.797  16.579 -13.367  1.00  5.450          C  
ATOM    141  H   VAL A  10     -35.809  17.880 -15.828  1.00  4.670          H  
ATOM    142  HA  VAL A  10     -36.156  19.140 -13.206  1.00  4.670          H  
ATOM    143  HB  VAL A  10     -34.768  16.549 -14.055  1.00  6.540          H  
ATOM    144 1HG1 VAL A  10     -34.819  15.978 -11.659  1.00  6.540          H  
ATOM    145 2HG1 VAL A  10     -33.794  17.394 -11.930  1.00  6.540          H  
ATOM    146 3HG1 VAL A  10     -35.438  17.603 -11.289  1.00  6.540          H  
ATOM    147 1HG2 VAL A  10     -36.790  15.542 -13.041  1.00  6.540          H  
ATOM    148 2HG2 VAL A  10     -37.385  17.166 -12.683  1.00  6.540          H  
ATOM    149 3HG2 VAL A  10     -37.225  16.645 -14.368  1.00  6.540          H  
ATOM    150  N   TYR A  11     -33.968  20.155 -12.681  1.00  3.890          N  
ATOM    151  CA  TYR A  11     -32.685  20.767 -12.384  1.00  3.890          C  
ATOM    152  C   TYR A  11     -31.871  19.844 -11.491  1.00  3.890          C  
ATOM    153  O   TYR A  11     -32.380  19.369 -10.474  1.00  3.890          O  
ATOM    154  CB  TYR A  11     -32.872  22.128 -11.725  1.00  5.450          C  
ATOM    155  CG  TYR A  11     -31.579  22.780 -11.340  1.00  5.450          C  
ATOM    156  CD1 TYR A  11     -30.738  23.283 -12.314  1.00  5.450          C  
ATOM    157  CD2 TYR A  11     -31.237  22.891 -10.007  1.00  5.450          C  
ATOM    158  CE1 TYR A  11     -29.556  23.881 -11.953  1.00  5.450          C  
ATOM    159  CE2 TYR A  11     -30.062  23.496  -9.651  1.00  5.450          C  
ATOM    160  CZ  TYR A  11     -29.219  23.984 -10.612  1.00  5.450          C  
ATOM    161  OH  TYR A  11     -28.038  24.585 -10.246  1.00  5.450          O  
ATOM    162  H   TYR A  11     -34.798  20.445 -12.180  1.00  4.670          H  
ATOM    163  HA  TYR A  11     -32.136  20.898 -13.316  1.00  4.670          H  
ATOM    164 1HB  TYR A  11     -33.404  22.793 -12.406  1.00  6.540          H  
ATOM    165 2HB  TYR A  11     -33.481  22.018 -10.829  1.00  6.540          H  
ATOM    166  HD1 TYR A  11     -31.007  23.201 -13.365  1.00  6.540          H  
ATOM    167  HD2 TYR A  11     -31.902  22.498  -9.238  1.00  6.540          H  
ATOM    168  HE1 TYR A  11     -28.888  24.272 -12.718  1.00  6.540          H  
ATOM    169  HE2 TYR A  11     -29.794  23.588  -8.602  1.00  6.540          H  
ATOM    170  HH  TYR A  11     -27.553  24.842 -11.033  1.00  6.540          H  
ATOM    171  N   LEU A  12     -30.620  19.592 -11.872  1.00  3.890          N  
ATOM    172  CA  LEU A  12     -29.754  18.731 -11.085  1.00  3.890          C  
ATOM    173  C   LEU A  12     -28.889  19.506 -10.109  1.00  3.890          C  
ATOM    174  O   LEU A  12     -28.131  20.395 -10.500  1.00  3.890          O  
ATOM    175  CB  LEU A  12     -28.818  17.909 -11.993  1.00  5.450          C  
ATOM    176  CG  LEU A  12     -27.768  16.978 -11.266  1.00  5.450          C  
ATOM    177  CD1 LEU A  12     -28.492  15.862 -10.501  1.00  5.450          C  
ATOM    178  CD2 LEU A  12     -26.813  16.391 -12.297  1.00  5.450          C  
ATOM    179  H   LEU A  12     -30.272  20.001 -12.725  1.00  4.670          H  
ATOM    180  HA  LEU A  12     -30.391  18.051 -10.522  1.00  4.670          H  
ATOM    181 1HB  LEU A  12     -29.430  17.280 -12.617  1.00  6.540          H  
ATOM    182 2HB  LEU A  12     -28.268  18.598 -12.630  1.00  6.540          H  
ATOM    183  HG  LEU A  12     -27.191  17.563 -10.549  1.00  6.540          H  
ATOM    184 1HD1 LEU A  12     -27.758  15.230 -10.004  1.00  6.540          H  
ATOM    185 2HD1 LEU A  12     -29.154  16.282  -9.753  1.00  6.540          H  
ATOM    186 3HD1 LEU A  12     -29.072  15.264 -11.193  1.00  6.540          H  
ATOM    187 1HD2 LEU A  12     -26.081  15.759 -11.794  1.00  6.540          H  
ATOM    188 2HD2 LEU A  12     -27.359  15.799 -13.009  1.00  6.540          H  
ATOM    189 3HD2 LEU A  12     -26.298  17.199 -12.815  1.00  6.540          H  
ATOM    190  N   SER A  13     -28.951  19.098  -8.851  1.00  3.890          N  
ATOM    191  CA  SER A  13     -28.159  19.671  -7.777  1.00  3.890          C  
ATOM    192  C   SER A  13     -27.887  18.608  -6.729  1.00  3.890          C  
ATOM    193  O   SER A  13     -28.608  17.612  -6.640  1.00  3.890          O  
ATOM    194  CB  SER A  13     -28.881  20.860  -7.170  1.00  5.450          C  
ATOM    195  OG  SER A  13     -30.101  20.487  -6.568  1.00  5.450          O  
ATOM    196  H   SER A  13     -29.616  18.373  -8.621  1.00  4.670          H  
ATOM    197  HA  SER A  13     -27.206  20.008  -8.186  1.00  4.670          H  
ATOM    198 1HB  SER A  13     -28.245  21.347  -6.430  1.00  6.540          H  
ATOM    199 2HB  SER A  13     -29.068  21.565  -7.947  1.00  6.540          H  
ATOM    200  HG  SER A  13     -29.930  20.330  -5.602  1.00  6.540          H  
ATOM    201  N   GLU A  14     -26.836  18.807  -5.939  1.00  3.890          N  
ATOM    202  CA  GLU A  14     -26.532  17.887  -4.853  1.00  3.890          C  
ATOM    203  C   GLU A  14     -26.977  18.460  -3.521  1.00  3.890          C  
ATOM    204  O   GLU A  14     -26.430  19.459  -3.053  1.00  3.890          O  
ATOM    205  CB  GLU A  14     -25.036  17.568  -4.809  1.00  5.450          C  
ATOM    206  CG  GLU A  14     -24.640  16.582  -3.711  1.00  5.450          C  
ATOM    207  CD  GLU A  14     -23.177  16.251  -3.714  1.00  5.450          C  
ATOM    208  OE1 GLU A  14     -22.475  16.730  -4.571  1.00  5.450          O  
ATOM    209  OE2 GLU A  14     -22.761  15.513  -2.854  1.00  5.450          O  
ATOM    210  H   GLU A  14     -26.263  19.627  -6.073  1.00  4.670          H  
ATOM    211  HA  GLU A  14     -27.076  16.957  -5.018  1.00  4.670          H  
ATOM    212 1HB  GLU A  14     -24.725  17.149  -5.766  1.00  6.540          H  
ATOM    213 2HB  GLU A  14     -24.472  18.487  -4.653  1.00  6.540          H  
ATOM    214 1HG  GLU A  14     -24.893  17.009  -2.740  1.00  6.540          H  
ATOM    215 2HG  GLU A  14     -25.218  15.667  -3.834  1.00  6.540          H  
ATOM    216  N   ASP A  15     -27.946  17.802  -2.901  1.00  3.890          N  
ATOM    217  CA  ASP A  15     -28.513  18.256  -1.642  1.00  3.890          C  
ATOM    218  C   ASP A  15     -28.635  17.097  -0.670  1.00  3.890          C  
ATOM    219  O   ASP A  15     -29.291  16.097  -0.962  1.00  3.890          O  
ATOM    220  CB  ASP A  15     -29.883  18.894  -1.873  1.00  5.450          C  
ATOM    221  CG  ASP A  15     -29.808  20.200  -2.675  1.00  5.450          C  
ATOM    222  OD1 ASP A  15     -29.410  21.200  -2.119  1.00  5.450          O  
ATOM    223  OD2 ASP A  15     -30.151  20.180  -3.841  1.00  5.450          O  
ATOM    224  H   ASP A  15     -28.331  16.982  -3.349  1.00  4.670          H  
ATOM    225  HA  ASP A  15     -27.848  19.001  -1.203  1.00  4.670          H  
ATOM    226 1HB  ASP A  15     -30.544  18.191  -2.387  1.00  6.540          H  
ATOM    227 2HB  ASP A  15     -30.325  19.119  -0.907  1.00  6.540          H  
ATOM    228  N   ALA A  16     -27.949  17.213   0.459  1.00  3.890          N  
ATOM    229  CA  ALA A  16     -27.948  16.178   1.485  1.00  3.890          C  
ATOM    230  C   ALA A  16     -29.335  15.997   2.069  1.00  3.890          C  
ATOM    231  O   ALA A  16     -30.101  16.957   2.180  1.00  3.890          O  
ATOM    232  CB  ALA A  16     -26.968  16.528   2.591  1.00  5.450          C  
ATOM    233  H   ALA A  16     -27.420  18.060   0.615  1.00  4.670          H  
ATOM    234  HA  ALA A  16     -27.650  15.237   1.022  1.00  4.670          H  
ATOM    235 1HB  ALA A  16     -26.969  15.734   3.339  1.00  6.540          H  
ATOM    236 2HB  ALA A  16     -25.968  16.633   2.172  1.00  6.540          H  
ATOM    237 3HB  ALA A  16     -27.268  17.464   3.058  1.00  6.540          H  
ATOM    238  N   VAL A  17     -29.651  14.768   2.466  1.00  3.890          N  
ATOM    239  CA  VAL A  17     -30.928  14.484   3.093  1.00  3.890          C  
ATOM    240  C   VAL A  17     -30.712  13.764   4.410  1.00  3.890          C  
ATOM    241  O   VAL A  17     -29.638  13.207   4.669  1.00  3.890          O  
ATOM    242  CB  VAL A  17     -31.832  13.628   2.172  1.00  5.450          C  
ATOM    243  CG1 VAL A  17     -32.086  14.387   0.855  1.00  5.450          C  
ATOM    244  CG2 VAL A  17     -31.197  12.250   1.909  1.00  5.450          C  
ATOM    245  H   VAL A  17     -28.980  14.024   2.345  1.00  4.670          H  
ATOM    246  HA  VAL A  17     -31.437  15.427   3.297  1.00  4.670          H  
ATOM    247  HB  VAL A  17     -32.795  13.481   2.662  1.00  6.540          H  
ATOM    248 1HG1 VAL A  17     -32.741  13.809   0.205  1.00  6.540          H  
ATOM    249 2HG1 VAL A  17     -32.543  15.339   1.083  1.00  6.540          H  
ATOM    250 3HG1 VAL A  17     -31.142  14.558   0.338  1.00  6.540          H  
ATOM    251 1HG2 VAL A  17     -31.862  11.671   1.276  1.00  6.540          H  
ATOM    252 2HG2 VAL A  17     -30.240  12.376   1.411  1.00  6.540          H  
ATOM    253 3HG2 VAL A  17     -31.046  11.712   2.849  1.00  6.540          H  
ATOM    254  N   SER A  18     -31.755  13.712   5.217  1.00  3.890          N  
ATOM    255  CA  SER A  18     -31.703  13.017   6.489  1.00  3.890          C  
ATOM    256  C   SER A  18     -31.818  11.522   6.284  1.00  3.890          C  
ATOM    257  O   SER A  18     -32.895  10.961   6.390  1.00  3.890          O  
ATOM    258  CB  SER A  18     -32.819  13.482   7.404  1.00  5.450          C  
ATOM    259  OG  SER A  18     -32.695  14.847   7.716  1.00  5.450          O  
ATOM    260  H   SER A  18     -32.608  14.185   4.960  1.00  4.670          H  
ATOM    261  HA  SER A  18     -30.744  13.226   6.965  1.00  4.670          H  
ATOM    262 1HB  SER A  18     -33.775  13.292   6.932  1.00  6.540          H  
ATOM    263 2HB  SER A  18     -32.791  12.896   8.321  1.00  6.540          H  
ATOM    264  HG  SER A  18     -33.422  15.044   8.313  1.00  6.540          H  
ATOM    265  N   SER A  19     -30.723  10.891   5.896  1.00  3.890          N  
ATOM    266  CA  SER A  19     -30.743   9.461   5.623  1.00  3.890          C  
ATOM    267  C   SER A  19     -31.206   8.704   6.867  1.00  3.890          C  
ATOM    268  O   SER A  19     -30.761   9.012   7.976  1.00  3.890          O  
ATOM    269  CB  SER A  19     -29.340   8.992   5.268  1.00  5.450          C  
ATOM    270  OG  SER A  19     -28.866   9.593   4.089  1.00  5.450          O  
ATOM    271  H   SER A  19     -29.872  11.440   5.762  1.00  4.670          H  
ATOM    272  HA  SER A  19     -31.437   9.268   4.806  1.00  4.670          H  
ATOM    273 1HB  SER A  19     -28.670   9.237   6.089  1.00  6.540          H  
ATOM    274 2HB  SER A  19     -29.332   7.914   5.163  1.00  6.540          H  
ATOM    275  HG  SER A  19     -27.977   9.251   3.958  1.00  6.540          H  
ATOM    276  N   PHE A  20     -32.048   7.682   6.685  1.00  3.890          N  
ATOM    277  CA  PHE A  20     -32.546   6.889   7.804  1.00  3.890          C  
ATOM    278  C   PHE A  20     -32.315   5.372   7.628  1.00  3.890          C  
ATOM    279  O   PHE A  20     -32.300   4.844   6.513  1.00  3.890          O  
ATOM    280  CB  PHE A  20     -34.039   7.147   8.008  1.00  5.450          C  
ATOM    281  CG  PHE A  20     -34.451   8.546   8.344  1.00  5.450          C  
ATOM    282  CD1 PHE A  20     -35.114   9.326   7.409  1.00  5.450          C  
ATOM    283  CD2 PHE A  20     -34.170   9.099   9.577  1.00  5.450          C  
ATOM    284  CE1 PHE A  20     -35.494  10.623   7.710  1.00  5.450          C  
ATOM    285  CE2 PHE A  20     -34.538  10.394   9.875  1.00  5.450          C  
ATOM    286  CZ  PHE A  20     -35.203  11.158   8.940  1.00  5.450          C  
ATOM    287  H   PHE A  20     -32.381   7.481   5.749  1.00  4.670          H  
ATOM    288  HA  PHE A  20     -32.018   7.203   8.704  1.00  4.670          H  
ATOM    289 1HB  PHE A  20     -34.535   6.904   7.084  1.00  6.540          H  
ATOM    290 2HB  PHE A  20     -34.410   6.505   8.772  1.00  6.540          H  
ATOM    291  HD1 PHE A  20     -35.337   8.916   6.426  1.00  6.540          H  
ATOM    292  HD2 PHE A  20     -33.643   8.507  10.320  1.00  6.540          H  
ATOM    293  HE1 PHE A  20     -36.008  11.217   6.968  1.00  6.540          H  
ATOM    294  HE2 PHE A  20     -34.305  10.814  10.850  1.00  6.540          H  
ATOM    295  HZ  PHE A  20     -35.498  12.176   9.174  1.00  6.540          H  
ATOM    296  N   SER A  21     -32.212   4.654   8.755  1.00  3.890          N  
ATOM    297  CA  SER A  21     -32.048   3.186   8.806  1.00  3.890          C  
ATOM    298  C   SER A  21     -33.356   2.397   8.641  1.00  3.890          C  
ATOM    299  O   SER A  21     -33.370   1.163   8.614  1.00  3.890          O  
ATOM    300  CB  SER A  21     -31.412   2.808  10.124  1.00  5.450          C  
ATOM    301  OG  SER A  21     -32.266   3.121  11.192  1.00  5.450          O  
ATOM    302  H   SER A  21     -32.220   5.136   9.646  1.00  4.670          H  
ATOM    303  HA  SER A  21     -31.378   2.895   7.996  1.00  4.670          H  
ATOM    304 1HB  SER A  21     -31.196   1.739  10.128  1.00  6.540          H  
ATOM    305 2HB  SER A  21     -30.467   3.334  10.241  1.00  6.540          H  
ATOM    306  HG  SER A  21     -31.811   2.826  11.990  1.00  6.540          H  
ATOM    307  N   VAL A  22     -34.442   3.135   8.580  1.00  3.610          N  
ATOM    308  CA  VAL A  22     -35.809   2.641   8.498  1.00  3.620          C  
ATOM    309  C   VAL A  22     -36.025   1.870   7.166  1.00  3.060          C  
ATOM    310  O   VAL A  22     -35.381   2.232   6.175  1.00  2.940          O  
ATOM    311  CB  VAL A  22     -36.731   3.873   8.617  1.00  5.060          C  
ATOM    312  CG1 VAL A  22     -36.386   4.587   9.967  1.00  5.060          C  
ATOM    313  CG2 VAL A  22     -36.597   4.749   7.365  1.00  5.060          C  
ATOM    314  H   VAL A  22     -34.276   4.124   8.599  1.00  4.330          H  
ATOM    315  HA  VAL A  22     -35.968   2.005   9.359  1.00  4.340          H  
ATOM    316  HB  VAL A  22     -37.742   3.584   8.707  1.00  6.080          H  
ATOM    317 1HG1 VAL A  22     -37.011   5.447  10.131  1.00  6.080          H  
ATOM    318 2HG1 VAL A  22     -36.545   3.875  10.777  1.00  6.080          H  
ATOM    319 3HG1 VAL A  22     -35.365   4.907   9.985  1.00  6.080          H  
ATOM    320 1HG2 VAL A  22     -37.232   5.627   7.448  1.00  6.080          H  
ATOM    321 2HG2 VAL A  22     -35.593   5.039   7.245  1.00  6.080          H  
ATOM    322 3HG2 VAL A  22     -36.900   4.186   6.484  1.00  6.080          H  
ATOM    323  N   ASN A  23     -36.866   0.795   7.128  1.00  3.270          N  
ATOM    324  CA  ASN A  23     -37.655   0.275   8.251  1.00  3.210          C  
ATOM    325  C   ASN A  23     -38.059  -1.173   8.015  1.00  2.820          C  
ATOM    326  O   ASN A  23     -37.780  -1.747   6.960  1.00  3.170          O  
ATOM    327  CB  ASN A  23     -38.939   1.070   8.389  1.00  4.520          C  
ATOM    328  CG  ASN A  23     -39.354   1.286   9.775  1.00  4.520          C  
ATOM    329  OD1 ASN A  23     -39.199   0.405  10.636  1.00  4.520          O  
ATOM    330  ND2 ASN A  23     -39.861   2.442  10.004  1.00  4.520          N  
ATOM    331  H   ASN A  23     -36.957   0.292   6.256  1.00  3.920          H  
ATOM    332  HA  ASN A  23     -37.076   0.271   9.169  1.00  3.850          H  
ATOM    333 1HB  ASN A  23     -38.895   1.994   7.849  1.00  5.420          H  
ATOM    334 2HB  ASN A  23     -39.736   0.492   7.913  1.00  5.420          H  
ATOM    335 1HD2 ASN A  23     -40.177   2.698  10.929  1.00  5.420          H  
ATOM    336 2HD2 ASN A  23     -39.949   3.105   9.221  1.00  5.420          H  
ATOM    337  N   SER A  24     -38.770  -1.720   8.999  1.00  2.620          N  
ATOM    338  CA  SER A  24     -39.367  -3.046   8.955  1.00  2.400          C  
ATOM    339  C   SER A  24     -40.531  -3.031   7.976  1.00  2.290          C  
ATOM    340  O   SER A  24     -41.175  -1.991   7.810  1.00  2.710          O  
ATOM    341  CB  SER A  24     -39.864  -3.433  10.337  1.00  3.450          C  
ATOM    342  OG  SER A  24     -38.807  -3.537  11.254  1.00  3.450          O  
ATOM    343  H   SER A  24     -38.909  -1.175   9.844  1.00  3.140          H  
ATOM    344  HA  SER A  24     -38.623  -3.765   8.614  1.00  2.880          H  
ATOM    345 1HB  SER A  24     -40.570  -2.676  10.683  1.00  4.140          H  
ATOM    346 2HB  SER A  24     -40.403  -4.378  10.282  1.00  4.140          H  
ATOM    347  HG  SER A  24     -39.211  -3.725  12.106  1.00  4.140          H  
ATOM    348  N   ALA A  25     -40.820  -4.181   7.367  1.00  2.200          N  
ATOM    349  CA  ALA A  25     -41.935  -4.340   6.429  1.00  2.330          C  
ATOM    350  C   ALA A  25     -43.290  -4.095   7.081  1.00  2.190          C  
ATOM    351  O   ALA A  25     -43.489  -4.419   8.258  1.00  2.190          O  
ATOM    352  CB  ALA A  25     -41.921  -5.731   5.834  1.00  3.210          C  
ATOM    353  H   ALA A  25     -40.230  -4.979   7.560  1.00  2.640          H  
ATOM    354  HA  ALA A  25     -41.809  -3.610   5.629  1.00  2.800          H  
ATOM    355 1HB  ALA A  25     -42.738  -5.821   5.116  1.00  3.850          H  
ATOM    356 2HB  ALA A  25     -40.971  -5.901   5.331  1.00  3.850          H  
ATOM    357 3HB  ALA A  25     -42.053  -6.464   6.623  1.00  3.850          H  
ATOM    358  N   ALA A  26     -44.230  -3.597   6.274  1.00  2.410          N  
ATOM    359  CA  ALA A  26     -45.605  -3.309   6.667  1.00  2.430          C  
ATOM    360  C   ALA A  26     -46.533  -3.682   5.519  1.00  2.090          C  
ATOM    361  O   ALA A  26     -46.074  -3.959   4.412  1.00  2.270          O  
ATOM    362  CB  ALA A  26     -45.769  -1.843   7.068  1.00  3.390          C  
ATOM    363  H   ALA A  26     -43.950  -3.380   5.318  1.00  2.890          H  
ATOM    364  HA  ALA A  26     -45.856  -3.936   7.499  1.00  2.920          H  
ATOM    365 1HB  ALA A  26     -46.799  -1.650   7.375  1.00  4.070          H  
ATOM    366 2HB  ALA A  26     -45.099  -1.623   7.902  1.00  4.070          H  
ATOM    367 3HB  ALA A  26     -45.525  -1.204   6.240  1.00  4.070          H  
ATOM    368  N   THR A  27     -47.840  -3.754   5.784  1.00  1.750          N  
ATOM    369  CA  THR A  27     -48.777  -4.167   4.748  1.00  1.630          C  
ATOM    370  C   THR A  27     -49.625  -3.054   4.130  1.00  1.150          C  
ATOM    371  O   THR A  27     -50.210  -3.249   3.067  1.00  1.450          O  
ATOM    372  CB  THR A  27     -49.710  -5.235   5.328  1.00  2.330          C  
ATOM    373  OG1 THR A  27     -50.446  -4.666   6.422  1.00  2.330          O  
ATOM    374  CG2 THR A  27     -48.875  -6.412   5.845  1.00  2.330          C  
ATOM    375  H   THR A  27     -48.203  -3.540   6.703  1.00  2.100          H  
ATOM    376  HA  THR A  27     -48.204  -4.623   3.941  1.00  1.960          H  
ATOM    377  HB  THR A  27     -50.404  -5.574   4.559  1.00  2.800          H  
ATOM    378  HG1 THR A  27     -51.171  -5.260   6.662  1.00  2.800          H  
ATOM    379 1HG2 THR A  27     -49.537  -7.169   6.264  1.00  2.800          H  
ATOM    380 2HG2 THR A  27     -48.307  -6.841   5.021  1.00  2.800          H  
ATOM    381 3HG2 THR A  27     -48.189  -6.075   6.613  1.00  2.800          H  
ATOM    382  N   ALA A  28     -49.701  -1.890   4.769  1.00  0.900          N  
ATOM    383  CA  ALA A  28     -50.532  -0.796   4.258  1.00  0.680          C  
ATOM    384  C   ALA A  28     -50.046  -0.347   2.890  1.00  0.690          C  
ATOM    385  O   ALA A  28     -48.831  -0.352   2.622  1.00  0.770          O  
ATOM    386  CB  ALA A  28     -50.532   0.380   5.211  1.00  1.040          C  
ATOM    387  H   ALA A  28     -49.217  -1.776   5.643  1.00  1.080          H  
ATOM    388  HA  ALA A  28     -51.554  -1.166   4.151  1.00  0.820          H  
ATOM    389 1HB  ALA A  28     -51.175   1.169   4.818  1.00  1.250          H  
ATOM    390 2HB  ALA A  28     -50.910   0.056   6.188  1.00  1.250          H  
ATOM    391 3HB  ALA A  28     -49.539   0.751   5.311  1.00  1.250          H  
ATOM    392  N   VAL A  29     -50.992   0.068   2.045  1.00  0.670          N  
ATOM    393  CA  VAL A  29     -50.644   0.546   0.719  1.00  0.760          C  
ATOM    394  C   VAL A  29     -51.238   1.938   0.427  1.00  0.680          C  
ATOM    395  O   VAL A  29     -52.433   2.034   0.098  1.00  0.660          O  
ATOM    396  CB  VAL A  29     -51.218  -0.433  -0.316  1.00  1.030          C  
ATOM    397  CG1 VAL A  29     -50.839  -0.008  -1.697  1.00  1.030          C  
ATOM    398  CG2 VAL A  29     -50.757  -1.853  -0.036  1.00  1.030          C  
ATOM    399  H   VAL A  29     -51.975   0.047   2.329  1.00  0.800          H  
ATOM    400  HA  VAL A  29     -49.565   0.549   0.617  1.00  0.910          H  
ATOM    401  HB  VAL A  29     -52.292  -0.410  -0.251  1.00  1.230          H  
ATOM    402 1HG1 VAL A  29     -51.290  -0.708  -2.395  1.00  1.230          H  
ATOM    403 2HG1 VAL A  29     -51.193   0.994  -1.910  1.00  1.230          H  
ATOM    404 3HG1 VAL A  29     -49.771  -0.025  -1.812  1.00  1.230          H  
ATOM    405 1HG2 VAL A  29     -51.198  -2.518  -0.770  1.00  1.230          H  
ATOM    406 2HG2 VAL A  29     -49.693  -1.926  -0.083  1.00  1.230          H  
ATOM    407 3HG2 VAL A  29     -51.083  -2.156   0.949  1.00  1.230          H  
ATOM    408  N   PRO A  30     -50.484   3.031   0.643  1.00  0.680          N  
ATOM    409  CA  PRO A  30     -50.887   4.386   0.339  1.00  0.650          C  
ATOM    410  C   PRO A  30     -50.663   4.787  -1.121  1.00  0.620          C  
ATOM    411  O   PRO A  30     -49.650   4.406  -1.721  1.00  0.680          O  
ATOM    412  CB  PRO A  30     -49.978   5.204   1.239  1.00  0.980          C  
ATOM    413  CG  PRO A  30     -48.730   4.389   1.304  1.00  0.980          C  
ATOM    414  CD  PRO A  30     -49.179   2.939   1.312  1.00  0.980          C  
ATOM    415  HA  PRO A  30     -51.922   4.508   0.637  1.00  0.780          H  
ATOM    416 1HB  PRO A  30     -49.834   6.206   0.803  1.00  1.170          H  
ATOM    417 2HB  PRO A  30     -50.447   5.351   2.220  1.00  1.170          H  
ATOM    418 1HG  PRO A  30     -48.122   4.591   0.428  1.00  1.170          H  
ATOM    419 2HG  PRO A  30     -48.149   4.681   2.138  1.00  1.170          H  
ATOM    420 1HD  PRO A  30     -48.462   2.376   0.727  1.00  1.170          H  
ATOM    421 2HD  PRO A  30     -49.280   2.551   2.337  1.00  1.170          H  
ATOM    422  N   LEU A  31     -51.498   5.689  -1.601  1.00  0.590          N  
ATOM    423  CA  LEU A  31     -51.272   6.390  -2.854  1.00  0.580          C  
ATOM    424  C   LEU A  31     -50.996   7.837  -2.482  1.00  0.560          C  
ATOM    425  O   LEU A  31     -51.699   8.393  -1.634  1.00  0.640          O  
ATOM    426  CB  LEU A  31     -52.515   6.275  -3.754  1.00  0.820          C  
ATOM    427  CG  LEU A  31     -52.493   6.899  -5.211  1.00  0.820          C  
ATOM    428  CD1 LEU A  31     -51.497   6.139  -6.042  1.00  0.820          C  
ATOM    429  CD2 LEU A  31     -53.910   6.796  -5.858  1.00  0.820          C  
ATOM    430  H   LEU A  31     -52.347   5.869  -1.071  1.00  0.710          H  
ATOM    431  HA  LEU A  31     -50.399   5.975  -3.348  1.00  0.700          H  
ATOM    432 1HB  LEU A  31     -52.739   5.243  -3.836  1.00  0.980          H  
ATOM    433 2HB  LEU A  31     -53.311   6.745  -3.227  1.00  0.980          H  
ATOM    434  HG  LEU A  31     -52.193   7.951  -5.175  1.00  0.980          H  
ATOM    435 1HD1 LEU A  31     -51.467   6.511  -7.035  1.00  0.980          H  
ATOM    436 2HD1 LEU A  31     -50.530   6.245  -5.607  1.00  0.980          H  
ATOM    437 3HD1 LEU A  31     -51.778   5.096  -6.073  1.00  0.980          H  
ATOM    438 1HD2 LEU A  31     -53.888   7.217  -6.871  1.00  0.980          H  
ATOM    439 2HD2 LEU A  31     -54.213   5.761  -5.914  1.00  0.980          H  
ATOM    440 3HD2 LEU A  31     -54.627   7.351  -5.260  1.00  0.980          H  
ATOM    441  N   PHE A  32     -50.001   8.459  -3.095  1.00  0.520          N  
ATOM    442  CA  PHE A  32     -49.738   9.856  -2.774  1.00  0.530          C  
ATOM    443  C   PHE A  32     -50.150  10.816  -3.863  1.00  0.430          C  
ATOM    444  O   PHE A  32     -49.610  10.857  -4.983  1.00  0.470          O  
ATOM    445  CB  PHE A  32     -48.301  10.077  -2.372  1.00  0.740          C  
ATOM    446  CG  PHE A  32     -47.976   9.453  -1.045  1.00  0.740          C  
ATOM    447  CD1 PHE A  32     -47.637   8.126  -0.938  1.00  0.740          C  
ATOM    448  CD2 PHE A  32     -48.018  10.216   0.119  1.00  0.740          C  
ATOM    449  CE1 PHE A  32     -47.358   7.587   0.284  1.00  0.740          C  
ATOM    450  CE2 PHE A  32     -47.724   9.649   1.349  1.00  0.740          C  
ATOM    451  CZ  PHE A  32     -47.397   8.333   1.422  1.00  0.740          C  
ATOM    452  H   PHE A  32     -49.418   7.941  -3.757  1.00  0.620          H  
ATOM    453  HA  PHE A  32     -50.330  10.114  -1.894  1.00  0.640          H  
ATOM    454 1HB  PHE A  32     -47.650   9.681  -3.123  1.00  0.890          H  
ATOM    455 2HB  PHE A  32     -48.126  11.144  -2.300  1.00  0.890          H  
ATOM    456  HD1 PHE A  32     -47.602   7.500  -1.832  1.00  0.890          H  
ATOM    457  HD2 PHE A  32     -48.289  11.271   0.055  1.00  0.890          H  
ATOM    458  HE1 PHE A  32     -47.110   6.566   0.349  1.00  0.890          H  
ATOM    459  HE2 PHE A  32     -47.758  10.248   2.257  1.00  0.890          H  
ATOM    460  HZ  PHE A  32     -47.169   7.878   2.383  1.00  0.890          H  
ATOM    461  N   ALA A  33     -51.143  11.609  -3.487  1.00  0.590          N  
ATOM    462  CA  ALA A  33     -51.786  12.576  -4.350  1.00  0.780          C  
ATOM    463  C   ALA A  33     -51.040  13.896  -4.291  1.00  0.790          C  
ATOM    464  O   ALA A  33     -51.577  14.891  -3.800  1.00  1.030          O  
ATOM    465  CB  ALA A  33     -53.242  12.758  -3.915  1.00  1.020          C  
ATOM    466  H   ALA A  33     -51.457  11.543  -2.513  1.00  0.710          H  
ATOM    467  HA  ALA A  33     -51.740  12.204  -5.374  1.00  0.940          H  
ATOM    468 1HB  ALA A  33     -53.749  13.476  -4.550  1.00  1.220          H  
ATOM    469 2HB  ALA A  33     -53.759  11.805  -3.963  1.00  1.220          H  
ATOM    470 3HB  ALA A  33     -53.266  13.108  -2.923  1.00  1.220          H  
ATOM    471  N   TYR A  34     -49.809  13.915  -4.791  1.00  0.810          N  
ATOM    472  CA  TYR A  34     -49.017  15.138  -4.679  1.00  0.920          C  
ATOM    473  C   TYR A  34     -48.076  15.367  -5.870  1.00  1.030          C  
ATOM    474  O   TYR A  34     -47.385  14.452  -6.324  1.00  1.300          O  
ATOM    475  CB  TYR A  34     -48.216  15.148  -3.372  1.00  1.240          C  
ATOM    476  CG  TYR A  34     -47.626  16.499  -3.109  1.00  1.240          C  
ATOM    477  CD1 TYR A  34     -48.377  17.441  -2.433  1.00  1.240          C  
ATOM    478  CD2 TYR A  34     -46.399  16.829  -3.588  1.00  1.240          C  
ATOM    479  CE1 TYR A  34     -47.873  18.711  -2.246  1.00  1.240          C  
ATOM    480  CE2 TYR A  34     -45.895  18.089  -3.409  1.00  1.240          C  
ATOM    481  CZ  TYR A  34     -46.628  19.029  -2.746  1.00  1.240          C  
ATOM    482  OH  TYR A  34     -46.130  20.301  -2.590  1.00  1.240          O  
ATOM    483  H   TYR A  34     -49.447  13.039  -5.186  1.00  0.970          H  
ATOM    484  HA  TYR A  34     -49.704  15.983  -4.660  1.00  1.100          H  
ATOM    485 1HB  TYR A  34     -48.861  14.876  -2.533  1.00  1.490          H  
ATOM    486 2HB  TYR A  34     -47.412  14.422  -3.428  1.00  1.490          H  
ATOM    487  HD1 TYR A  34     -49.368  17.185  -2.057  1.00  1.490          H  
ATOM    488  HD2 TYR A  34     -45.829  16.092  -4.140  1.00  1.490          H  
ATOM    489  HE1 TYR A  34     -48.458  19.461  -1.722  1.00  1.490          H  
ATOM    490  HE2 TYR A  34     -44.914  18.341  -3.814  1.00  1.490          H  
ATOM    491  HH  TYR A  34     -45.267  20.359  -3.015  1.00  1.490          H  
ATOM    492  N   ASP A  35     -48.027  16.644  -6.297  1.00  1.110          N  
ATOM    493  CA  ASP A  35     -47.270  17.221  -7.420  1.00  1.270          C  
ATOM    494  C   ASP A  35     -45.761  16.943  -7.468  1.00  1.350          C  
ATOM    495  O   ASP A  35     -45.063  16.982  -6.454  1.00  1.600          O  
ATOM    496  CB  ASP A  35     -47.394  18.745  -7.348  1.00  1.710          C  
ATOM    497  CG  ASP A  35     -48.808  19.298  -7.550  1.00  1.710          C  
ATOM    498  OD1 ASP A  35     -49.702  18.569  -7.891  1.00  1.710          O  
ATOM    499  OD2 ASP A  35     -48.969  20.469  -7.334  1.00  1.710          O  
ATOM    500  H   ASP A  35     -48.659  17.290  -5.842  1.00  1.330          H  
ATOM    501  HA  ASP A  35     -47.716  16.864  -8.344  1.00  1.520          H  
ATOM    502 1HB  ASP A  35     -47.028  19.085  -6.379  1.00  2.060          H  
ATOM    503 2HB  ASP A  35     -46.747  19.186  -8.107  1.00  2.060          H  
ATOM    504  N   SER A  36     -45.252  16.732  -8.690  1.00  1.380          N  
ATOM    505  CA  SER A  36     -43.830  16.484  -8.930  1.00  1.560          C  
ATOM    506  C   SER A  36     -43.361  16.823 -10.332  1.00  1.690          C  
ATOM    507  O   SER A  36     -44.127  17.312 -11.166  1.00  1.770          O  
ATOM    508  CB  SER A  36     -43.487  15.035  -8.699  1.00  2.110          C  
ATOM    509  OG  SER A  36     -42.089  14.839  -8.787  1.00  2.110          O  
ATOM    510  H   SER A  36     -45.879  16.734  -9.482  1.00  1.660          H  
ATOM    511  HA  SER A  36     -43.261  17.095  -8.230  1.00  1.870          H  
ATOM    512 1HB  SER A  36     -43.842  14.737  -7.723  1.00  2.530          H  
ATOM    513 2HB  SER A  36     -43.995  14.411  -9.437  1.00  2.530          H  
ATOM    514  HG  SER A  36     -41.940  13.944  -8.458  1.00  2.530          H  
ATOM    515  N   GLU A  37     -42.079  16.535 -10.569  1.00  2.000          N  
ATOM    516  CA  GLU A  37     -41.384  16.721 -11.851  1.00  2.250          C  
ATOM    517  C   GLU A  37     -41.082  15.359 -12.502  1.00  2.370          C  
ATOM    518  O   GLU A  37     -40.688  15.243 -13.671  1.00  2.820          O  
ATOM    519  CB  GLU A  37     -40.077  17.480 -11.626  1.00  3.050          C  
ATOM    520  CG  GLU A  37     -40.234  18.887 -11.053  1.00  3.050          C  
ATOM    521  CD  GLU A  37     -38.904  19.555 -10.747  1.00  3.050          C  
ATOM    522  OE1 GLU A  37     -37.893  18.924 -10.923  1.00  3.050          O  
ATOM    523  OE2 GLU A  37     -38.908  20.690 -10.339  1.00  3.050          O  
ATOM    524  H   GLU A  37     -41.557  16.161  -9.782  1.00  2.400          H  
ATOM    525  HA  GLU A  37     -42.026  17.293 -12.522  1.00  2.700          H  
ATOM    526 1HB  GLU A  37     -39.420  16.904 -10.972  1.00  3.660          H  
ATOM    527 2HB  GLU A  37     -39.582  17.592 -12.582  1.00  3.660          H  
ATOM    528 1HG  GLU A  37     -40.781  19.495 -11.773  1.00  3.660          H  
ATOM    529 2HG  GLU A  37     -40.828  18.832 -10.142  1.00  3.660          H  
ATOM    530  N   ASN A  38     -41.251  14.311 -11.713  1.00  2.680          N  
ATOM    531  CA  ASN A  38     -40.894  12.957 -12.109  1.00  3.040          C  
ATOM    532  C   ASN A  38     -41.910  12.353 -13.066  1.00  3.070          C  
ATOM    533  O   ASN A  38     -42.753  11.549 -12.656  1.00  3.390          O  
ATOM    534  CB  ASN A  38     -40.763  12.105 -10.858  1.00  4.110          C  
ATOM    535  CG  ASN A  38     -40.258  10.733 -11.104  1.00  4.110          C  
ATOM    536  OD1 ASN A  38     -40.118  10.285 -12.242  1.00  4.110          O  
ATOM    537  ND2 ASN A  38     -39.992  10.038 -10.048  1.00  4.110          N  
ATOM    538  H   ASN A  38     -41.623  14.482 -10.786  1.00  3.220          H  
ATOM    539  HA  ASN A  38     -39.931  12.986 -12.623  1.00  3.650          H  
ATOM    540 1HB  ASN A  38     -40.088  12.598 -10.154  1.00  4.930          H  
ATOM    541 2HB  ASN A  38     -41.737  12.030 -10.372  1.00  4.930          H  
ATOM    542 1HD2 ASN A  38     -39.636   9.077 -10.139  1.00  4.930          H  
ATOM    543 2HD2 ASN A  38     -40.115  10.438  -9.144  1.00  4.930          H  
ATOM    544  N   THR A  39     -41.754  12.684 -14.350  1.00  3.330          N  
ATOM    545  CA  THR A  39     -42.651  12.277 -15.440  1.00  3.830          C  
ATOM    546  C   THR A  39     -43.044  10.805 -15.391  1.00  3.560          C  
ATOM    547  O   THR A  39     -44.203  10.458 -15.657  1.00  3.890          O  
ATOM    548  CB  THR A  39     -42.035  12.601 -16.821  1.00  5.160          C  
ATOM    549  OG1 THR A  39     -41.854  14.023 -16.944  1.00  5.160          O  
ATOM    550  CG2 THR A  39     -42.958  12.123 -17.939  1.00  5.160          C  
ATOM    551  H   THR A  39     -41.027  13.379 -14.523  1.00  4.000          H  
ATOM    552  HA  THR A  39     -43.560  12.864 -15.364  1.00  4.600          H  
ATOM    553  HB  THR A  39     -41.071  12.109 -16.916  1.00  6.190          H  
ATOM    554  HG1 THR A  39     -41.175  14.328 -16.339  1.00  6.190          H  
ATOM    555 1HG2 THR A  39     -42.512  12.371 -18.899  1.00  6.190          H  
ATOM    556 2HG2 THR A  39     -43.104  11.046 -17.889  1.00  6.190          H  
ATOM    557 3HG2 THR A  39     -43.921  12.622 -17.846  1.00  6.190          H  
ATOM    558  N   ASN A  40     -42.089   9.923 -15.108  1.00  3.120          N  
ATOM    559  CA  ASN A  40     -42.398   8.499 -15.079  1.00  3.200          C  
ATOM    560  C   ASN A  40     -43.399   8.110 -14.005  1.00  2.840          C  
ATOM    561  O   ASN A  40     -44.148   7.163 -14.200  1.00  3.260          O  
ATOM    562  CB  ASN A  40     -41.152   7.662 -14.927  1.00  4.450          C  
ATOM    563  CG  ASN A  40     -40.355   7.529 -16.195  1.00  4.450          C  
ATOM    564  OD1 ASN A  40     -40.877   7.593 -17.317  1.00  4.450          O  
ATOM    565  ND2 ASN A  40     -39.076   7.352 -16.024  1.00  4.450          N  
ATOM    566  H   ASN A  40     -41.153  10.251 -14.909  1.00  3.740          H  
ATOM    567  HA  ASN A  40     -42.858   8.240 -16.032  1.00  3.840          H  
ATOM    568 1HB  ASN A  40     -40.521   8.103 -14.151  1.00  5.340          H  
ATOM    569 2HB  ASN A  40     -41.429   6.668 -14.583  1.00  5.340          H  
ATOM    570 1HD2 ASN A  40     -38.464   7.263 -16.810  1.00  5.340          H  
ATOM    571 2HD2 ASN A  40     -38.710   7.359 -15.083  1.00  5.340          H  
ATOM    572  N   THR A  41     -43.451   8.803 -12.867  1.00  2.760          N  
ATOM    573  CA  THR A  41     -44.427   8.381 -11.874  1.00  2.880          C  
ATOM    574  C   THR A  41     -45.678   9.187 -12.104  1.00  2.420          C  
ATOM    575  O   THR A  41     -46.794   8.690 -11.974  1.00  2.560          O  
ATOM    576  CB  THR A  41     -43.929   8.595 -10.430  1.00  3.980          C  
ATOM    577  OG1 THR A  41     -43.694   9.992 -10.212  1.00  3.980          O  
ATOM    578  CG2 THR A  41     -42.628   7.810 -10.191  1.00  3.980          C  
ATOM    579  H   THR A  41     -42.868   9.624 -12.694  1.00  3.310          H  
ATOM    580  HA  THR A  41     -44.672   7.333 -12.013  1.00  3.460          H  
ATOM    581  HB  THR A  41     -44.692   8.255  -9.732  1.00  4.780          H  
ATOM    582  HG1 THR A  41     -43.525  10.153  -9.272  1.00  4.780          H  
ATOM    583 1HG2 THR A  41     -42.278   7.965  -9.178  1.00  4.780          H  
ATOM    584 2HG2 THR A  41     -42.811   6.756 -10.345  1.00  4.780          H  
ATOM    585 3HG2 THR A  41     -41.863   8.143 -10.890  1.00  4.780          H  
ATOM    586  N   ILE A  42     -45.516  10.377 -12.665  1.00  2.340          N  
ATOM    587  CA  ILE A  42     -46.664  11.232 -12.863  1.00  2.290          C  
ATOM    588  C   ILE A  42     -47.665  10.557 -13.770  1.00  2.130          C  
ATOM    589  O   ILE A  42     -48.831  10.428 -13.397  1.00  2.720          O  
ATOM    590  CB  ILE A  42     -46.225  12.594 -13.473  1.00  3.230          C  
ATOM    591  CG1 ILE A  42     -45.427  13.380 -12.409  1.00  3.230          C  
ATOM    592  CG2 ILE A  42     -47.417  13.407 -14.049  1.00  3.230          C  
ATOM    593  CD1 ILE A  42     -44.680  14.575 -12.931  1.00  3.230          C  
ATOM    594  H   ILE A  42     -44.565  10.714 -12.827  1.00  2.810          H  
ATOM    595  HA  ILE A  42     -47.130  11.414 -11.902  1.00  2.750          H  
ATOM    596  HB  ILE A  42     -45.546  12.391 -14.284  1.00  3.870          H  
ATOM    597 1HG1 ILE A  42     -46.097  13.721 -11.644  1.00  3.870          H  
ATOM    598 2HG1 ILE A  42     -44.721  12.710 -11.951  1.00  3.870          H  
ATOM    599 1HG2 ILE A  42     -47.064  14.327 -14.491  1.00  3.870          H  
ATOM    600 2HG2 ILE A  42     -47.929  12.837 -14.815  1.00  3.870          H  
ATOM    601 3HG2 ILE A  42     -48.116  13.636 -13.286  1.00  3.870          H  
ATOM    602 1HD1 ILE A  42     -44.165  15.015 -12.123  1.00  3.870          H  
ATOM    603 2HD1 ILE A  42     -43.969  14.286 -13.676  1.00  3.870          H  
ATOM    604 3HD1 ILE A  42     -45.358  15.302 -13.355  1.00  3.870          H  
ATOM    605  N   ASN A  43     -47.189  10.038 -14.900  1.00  1.910          N  
ATOM    606  CA  ASN A  43     -48.060   9.441 -15.896  1.00  1.980          C  
ATOM    607  C   ASN A  43     -48.149   7.905 -15.915  1.00  2.070          C  
ATOM    608  O   ASN A  43     -48.595   7.350 -16.924  1.00  2.440          O  
ATOM    609  CB  ASN A  43     -47.613   9.933 -17.259  1.00  2.740          C  
ATOM    610  CG  ASN A  43     -47.828  11.416 -17.447  1.00  2.740          C  
ATOM    611  OD1 ASN A  43     -48.882  11.983 -17.136  1.00  2.740          O  
ATOM    612  ND2 ASN A  43     -46.817  12.070 -17.958  1.00  2.740          N  
ATOM    613  H   ASN A  43     -46.189  10.141 -15.103  1.00  2.290          H  
ATOM    614  HA  ASN A  43     -49.070   9.808 -15.708  1.00  2.380          H  
ATOM    615 1HB  ASN A  43     -46.548   9.716 -17.381  1.00  3.290          H  
ATOM    616 2HB  ASN A  43     -48.148   9.398 -18.042  1.00  3.290          H  
ATOM    617 1HD2 ASN A  43     -46.885  13.057 -18.111  1.00  3.290          H  
ATOM    618 2HD2 ASN A  43     -45.975  11.585 -18.196  1.00  3.290          H  
ATOM    619  N   LYS A  44     -47.706   7.200 -14.865  1.00  1.930          N  
ATOM    620  CA  LYS A  44     -47.770   5.733 -14.917  1.00  2.110          C  
ATOM    621  C   LYS A  44     -48.220   5.113 -13.592  1.00  1.960          C  
ATOM    622  O   LYS A  44     -47.935   5.648 -12.525  1.00  2.020          O  
ATOM    623  CB  LYS A  44     -46.406   5.143 -15.292  1.00  2.880          C  
ATOM    624  CG  LYS A  44     -45.873   5.548 -16.646  1.00  2.880          C  
ATOM    625  CD  LYS A  44     -44.576   4.820 -16.961  1.00  2.880          C  
ATOM    626  CE  LYS A  44     -44.011   5.253 -18.307  1.00  2.880          C  
ATOM    627  NZ  LYS A  44     -42.799   4.466 -18.682  1.00  2.880          N  
ATOM    628  H   LYS A  44     -47.361   7.684 -14.025  1.00  2.320          H  
ATOM    629  HA  LYS A  44     -48.483   5.469 -15.691  1.00  2.530          H  
ATOM    630 1HB  LYS A  44     -45.687   5.420 -14.552  1.00  3.460          H  
ATOM    631 2HB  LYS A  44     -46.455   4.067 -15.287  1.00  3.460          H  
ATOM    632 1HG  LYS A  44     -46.620   5.340 -17.413  1.00  3.460          H  
ATOM    633 2HG  LYS A  44     -45.668   6.618 -16.637  1.00  3.460          H  
ATOM    634 1HD  LYS A  44     -43.843   5.054 -16.180  1.00  3.460          H  
ATOM    635 2HD  LYS A  44     -44.748   3.746 -16.966  1.00  3.460          H  
ATOM    636 1HE  LYS A  44     -44.771   5.127 -19.076  1.00  3.460          H  
ATOM    637 2HE  LYS A  44     -43.738   6.309 -18.246  1.00  3.460          H  
ATOM    638 1HZ  LYS A  44     -42.449   4.789 -19.574  1.00  3.460          H  
ATOM    639 2HZ  LYS A  44     -42.081   4.579 -17.978  1.00  3.460          H  
ATOM    640 3HZ  LYS A  44     -43.042   3.490 -18.752  1.00  3.460          H  
ATOM    641  N   PRO A  45     -48.883   3.945 -13.592  1.00  2.200          N  
ATOM    642  CA  PRO A  45     -49.285   3.233 -12.396  1.00  2.400          C  
ATOM    643  C   PRO A  45     -48.107   2.491 -11.767  1.00  2.110          C  
ATOM    644  O   PRO A  45     -48.060   1.261 -11.778  1.00  2.500          O  
ATOM    645  CB  PRO A  45     -50.360   2.286 -12.921  1.00  3.600          C  
ATOM    646  CG  PRO A  45     -49.929   1.986 -14.339  1.00  3.600          C  
ATOM    647  CD  PRO A  45     -49.329   3.301 -14.850  1.00  3.600          C  
ATOM    648  HA  PRO A  45     -49.714   3.962 -11.703  1.00  2.880          H  
ATOM    649 1HB  PRO A  45     -50.430   1.387 -12.280  1.00  4.320          H  
ATOM    650 2HB  PRO A  45     -51.341   2.779 -12.869  1.00  4.320          H  
ATOM    651 1HG  PRO A  45     -49.210   1.152 -14.339  1.00  4.320          H  
ATOM    652 2HG  PRO A  45     -50.802   1.657 -14.926  1.00  4.320          H  
ATOM    653 1HD  PRO A  45     -48.495   3.083 -15.526  1.00  4.320          H  
ATOM    654 2HD  PRO A  45     -50.121   3.901 -15.335  1.00  4.320          H  
ATOM    655  N   ILE A  46     -47.138   3.257 -11.273  1.00  1.820          N  
ATOM    656  CA  ILE A  46     -45.913   2.704 -10.707  1.00  1.810          C  
ATOM    657  C   ILE A  46     -45.666   3.280  -9.286  1.00  1.600          C  
ATOM    658  O   ILE A  46     -46.331   4.249  -8.898  1.00  2.270          O  
ATOM    659  CB  ILE A  46     -44.716   2.963 -11.665  1.00  2.540          C  
ATOM    660  CG1 ILE A  46     -44.412   4.447 -11.809  1.00  2.540          C  
ATOM    661  CG2 ILE A  46     -45.052   2.329 -13.021  1.00  2.540          C  
ATOM    662  CD1 ILE A  46     -43.083   4.719 -12.539  1.00  2.540          C  
ATOM    663  H   ILE A  46     -47.281   4.270 -11.310  1.00  2.180          H  
ATOM    664  HA  ILE A  46     -46.054   1.628 -10.622  1.00  2.170          H  
ATOM    665  HB  ILE A  46     -43.844   2.505 -11.324  1.00  3.050          H  
ATOM    666 1HG1 ILE A  46     -45.220   4.940 -12.340  1.00  3.050          H  
ATOM    667 2HG1 ILE A  46     -44.339   4.885 -10.818  1.00  3.050          H  
ATOM    668 1HG2 ILE A  46     -44.238   2.452 -13.717  1.00  3.050          H  
ATOM    669 2HG2 ILE A  46     -45.234   1.264 -12.873  1.00  3.050          H  
ATOM    670 3HG2 ILE A  46     -45.932   2.785 -13.432  1.00  3.050          H  
ATOM    671 1HD1 ILE A  46     -42.901   5.771 -12.581  1.00  3.050          H  
ATOM    672 2HD1 ILE A  46     -42.266   4.242 -11.990  1.00  3.050          H  
ATOM    673 3HD1 ILE A  46     -43.110   4.334 -13.547  1.00  3.050          H  
ATOM    674  N   GLN A  47     -44.731   2.704  -8.490  1.00  1.500          N  
ATOM    675  CA  GLN A  47     -43.849   1.582  -8.819  1.00  1.520          C  
ATOM    676  C   GLN A  47     -43.927   0.555  -7.736  1.00  1.410          C  
ATOM    677  O   GLN A  47     -43.704  -0.631  -7.974  1.00  2.080          O  
ATOM    678  CB  GLN A  47     -42.392   2.070  -8.944  1.00  2.120          C  
ATOM    679  CG  GLN A  47     -41.405   1.015  -9.435  1.00  2.120          C  
ATOM    680  CD  GLN A  47     -41.664   0.573 -10.868  1.00  2.120          C  
ATOM    681  OE1 GLN A  47     -41.627   1.381 -11.800  1.00  2.120          O  
ATOM    682  NE2 GLN A  47     -41.941  -0.711 -11.046  1.00  2.120          N  
ATOM    683  H   GLN A  47     -44.638   3.053  -7.548  1.00  1.800          H  
ATOM    684  HA  GLN A  47     -44.162   1.083  -9.725  1.00  1.820          H  
ATOM    685 1HB  GLN A  47     -42.336   2.933  -9.604  1.00  2.540          H  
ATOM    686 2HB  GLN A  47     -42.046   2.398  -7.959  1.00  2.540          H  
ATOM    687 1HG  GLN A  47     -40.405   1.442  -9.393  1.00  2.540          H  
ATOM    688 2HG  GLN A  47     -41.449   0.138  -8.790  1.00  2.540          H  
ATOM    689 1HE2 GLN A  47     -42.124  -1.065 -11.966  1.00  2.540          H  
ATOM    690 2HE2 GLN A  47     -41.976  -1.328 -10.253  1.00  2.540          H  
ATOM    691  N   VAL A  48     -44.170   1.093  -6.554  1.00  0.940          N  
ATOM    692  CA  VAL A  48     -44.107   0.475  -5.225  1.00  0.840          C  
ATOM    693  C   VAL A  48     -42.789   0.891  -4.593  1.00  0.780          C  
ATOM    694  O   VAL A  48     -41.788   0.185  -4.706  1.00  1.020          O  
ATOM    695  CB  VAL A  48     -44.197  -1.084  -5.191  1.00  1.220          C  
ATOM    696  CG1 VAL A  48     -43.998  -1.581  -3.774  1.00  1.220          C  
ATOM    697  CG2 VAL A  48     -45.555  -1.559  -5.630  1.00  1.220          C  
ATOM    698  H   VAL A  48     -44.390   2.083  -6.597  1.00  1.130          H  
ATOM    699  HA  VAL A  48     -44.924   0.864  -4.616  1.00  1.010          H  
ATOM    700  HB  VAL A  48     -43.415  -1.516  -5.808  1.00  1.460          H  
ATOM    701 1HG1 VAL A  48     -44.072  -2.667  -3.765  1.00  1.460          H  
ATOM    702 2HG1 VAL A  48     -43.040  -1.297  -3.397  1.00  1.460          H  
ATOM    703 3HG1 VAL A  48     -44.756  -1.162  -3.159  1.00  1.460          H  
ATOM    704 1HG2 VAL A  48     -45.590  -2.641  -5.575  1.00  1.460          H  
ATOM    705 2HG2 VAL A  48     -46.311  -1.140  -4.975  1.00  1.460          H  
ATOM    706 3HG2 VAL A  48     -45.738  -1.257  -6.641  1.00  1.460          H  
ATOM    707  N   PHE A  49     -42.796   2.034  -3.928  1.00  0.690          N  
ATOM    708  CA  PHE A  49     -41.610   2.497  -3.220  1.00  0.780          C  
ATOM    709  C   PHE A  49     -41.661   1.925  -1.806  1.00  0.800          C  
ATOM    710  O   PHE A  49     -42.713   1.937  -1.148  1.00  0.890          O  
ATOM    711  CB  PHE A  49     -41.516   4.036  -3.234  1.00  1.060          C  
ATOM    712  CG  PHE A  49     -41.159   4.635  -4.595  1.00  1.060          C  
ATOM    713  CD1 PHE A  49     -42.130   4.852  -5.571  1.00  1.060          C  
ATOM    714  CD2 PHE A  49     -39.848   5.004  -4.880  1.00  1.060          C  
ATOM    715  CE1 PHE A  49     -41.787   5.400  -6.807  1.00  1.060          C  
ATOM    716  CE2 PHE A  49     -39.504   5.560  -6.103  1.00  1.060          C  
ATOM    717  CZ  PHE A  49     -40.474   5.753  -7.070  1.00  1.060          C  
ATOM    718  H   PHE A  49     -43.664   2.573  -3.922  1.00  0.830          H  
ATOM    719  HA  PHE A  49     -40.715   2.102  -3.715  1.00  0.940          H  
ATOM    720 1HB  PHE A  49     -42.436   4.465  -2.924  1.00  1.270          H  
ATOM    721 2HB  PHE A  49     -40.754   4.341  -2.522  1.00  1.270          H  
ATOM    722  HD1 PHE A  49     -43.168   4.581  -5.360  1.00  1.270          H  
ATOM    723  HD2 PHE A  49     -39.080   4.850  -4.124  1.00  1.270          H  
ATOM    724  HE1 PHE A  49     -42.556   5.555  -7.566  1.00  1.270          H  
ATOM    725  HE2 PHE A  49     -38.462   5.841  -6.312  1.00  1.270          H  
ATOM    726  HZ  PHE A  49     -40.196   6.186  -8.040  1.00  1.270          H  
ATOM    727  N   ARG A  50     -40.527   1.408  -1.335  1.00  0.840          N  
ATOM    728  CA  ARG A  50     -40.446   0.789  -0.019  1.00  0.940          C  
ATOM    729  C   ARG A  50     -39.492   1.539   0.913  1.00  0.920          C  
ATOM    730  O   ARG A  50     -39.595   1.395   2.134  1.00  1.040          O  
ATOM    731  CB  ARG A  50     -39.933  -0.637  -0.134  1.00  1.280          C  
ATOM    732  CG  ARG A  50     -40.714  -1.576  -1.081  1.00  1.280          C  
ATOM    733  CD  ARG A  50     -42.153  -1.798  -0.729  1.00  1.280          C  
ATOM    734  NE  ARG A  50     -42.381  -2.372   0.569  1.00  1.280          N  
ATOM    735  CZ  ARG A  50     -42.285  -3.684   0.865  1.00  1.280          C  
ATOM    736  NH1 ARG A  50     -41.890  -4.558  -0.051  1.00  1.280          N  
ATOM    737  NH2 ARG A  50     -42.595  -4.103   2.074  1.00  1.280          N  
ATOM    738  H   ARG A  50     -39.693   1.418  -1.924  1.00  1.010          H  
ATOM    739  HA  ARG A  50     -41.443   0.780   0.432  1.00  1.130          H  
ATOM    740 1HB  ARG A  50     -38.902  -0.608  -0.490  1.00  1.530          H  
ATOM    741 2HB  ARG A  50     -39.926  -1.093   0.854  1.00  1.530          H  
ATOM    742 1HG  ARG A  50     -40.692  -1.140  -2.082  1.00  1.530          H  
ATOM    743 2HG  ARG A  50     -40.210  -2.538  -1.110  1.00  1.530          H  
ATOM    744 1HD  ARG A  50     -42.671  -0.848  -0.768  1.00  1.530          H  
ATOM    745 2HD  ARG A  50     -42.595  -2.461  -1.452  1.00  1.530          H  
ATOM    746  HE  ARG A  50     -42.747  -1.729   1.293  1.00  1.530          H  
ATOM    747 1HH1 ARG A  50     -41.653  -4.247  -0.978  1.00  1.530          H  
ATOM    748 2HH1 ARG A  50     -41.825  -5.539   0.180  1.00  1.530          H  
ATOM    749 1HH2 ARG A  50     -42.914  -3.421   2.779  1.00  1.530          H  
ATOM    750 2HH2 ARG A  50     -42.541  -5.081   2.298  1.00  1.530          H  
ATOM    751  N   ASN A  51     -38.574   2.337   0.349  1.00  0.890          N  
ATOM    752  CA  ASN A  51     -37.580   3.021   1.174  1.00  1.010          C  
ATOM    753  C   ASN A  51     -37.253   4.445   0.694  1.00  1.010          C  
ATOM    754  O   ASN A  51     -37.306   4.755  -0.503  1.00  0.920          O  
ATOM    755  CB  ASN A  51     -36.318   2.201   1.220  1.00  1.370          C  
ATOM    756  CG  ASN A  51     -35.513   2.576   2.363  1.00  1.370          C  
ATOM    757  OD1 ASN A  51     -34.722   3.541   2.329  1.00  1.370          O  
ATOM    758  ND2 ASN A  51     -35.722   1.834   3.427  1.00  1.370          N  
ATOM    759  H   ASN A  51     -38.518   2.390  -0.670  1.00  1.070          H  
ATOM    760  HA  ASN A  51     -37.978   3.103   2.184  1.00  1.210          H  
ATOM    761 1HB  ASN A  51     -36.574   1.144   1.275  1.00  1.640          H  
ATOM    762 2HB  ASN A  51     -35.741   2.356   0.306  1.00  1.640          H  
ATOM    763 1HD2 ASN A  51     -35.265   2.017   4.316  1.00  1.640          H  
ATOM    764 2HD2 ASN A  51     -36.379   1.083   3.394  1.00  1.640          H  
ATOM    765  N   TRP A  52     -36.851   5.316   1.631  1.00  1.190          N  
ATOM    766  CA  TRP A  52     -36.490   6.680   1.255  1.00  1.290          C  
ATOM    767  C   TRP A  52     -35.365   6.703   0.240  1.00  1.290          C  
ATOM    768  O   TRP A  52     -35.312   7.616  -0.589  1.00  1.290          O  
ATOM    769  CB  TRP A  52     -36.063   7.513   2.472  1.00  1.770          C  
ATOM    770  CG  TRP A  52     -34.750   7.094   3.021  1.00  1.770          C  
ATOM    771  CD1 TRP A  52     -34.531   6.205   4.003  1.00  1.770          C  
ATOM    772  CD2 TRP A  52     -33.432   7.528   2.575  1.00  1.770          C  
ATOM    773  NE1 TRP A  52     -33.196   6.035   4.185  1.00  1.770          N  
ATOM    774  CE2 TRP A  52     -32.513   6.825   3.310  1.00  1.770          C  
ATOM    775  CE3 TRP A  52     -32.985   8.426   1.603  1.00  1.770          C  
ATOM    776  CZ2 TRP A  52     -31.164   6.966   3.109  1.00  1.770          C  
ATOM    777  CZ3 TRP A  52     -31.638   8.573   1.399  1.00  1.770          C  
ATOM    778  CH2 TRP A  52     -30.746   7.862   2.129  1.00  1.770          C  
ATOM    779  H   TRP A  52     -36.799   5.036   2.602  1.00  1.430          H  
ATOM    780  HA  TRP A  52     -37.342   7.159   0.798  1.00  1.550          H  
ATOM    781 1HB  TRP A  52     -36.007   8.540   2.190  1.00  2.120          H  
ATOM    782 2HB  TRP A  52     -36.810   7.424   3.256  1.00  2.120          H  
ATOM    783  HD1 TRP A  52     -35.300   5.673   4.560  1.00  2.120          H  
ATOM    784  HE1 TRP A  52     -32.801   5.377   4.882  1.00  2.120          H  
ATOM    785  HE3 TRP A  52     -33.692   8.984   1.008  1.00  2.120          H  
ATOM    786  HZ2 TRP A  52     -30.431   6.403   3.689  1.00  2.120          H  
ATOM    787  HZ3 TRP A  52     -31.309   9.269   0.631  1.00  2.120          H  
ATOM    788  HH2 TRP A  52     -29.683   8.003   1.937  1.00  2.120          H  
ATOM    789  N   ALA A  53     -34.479   5.691   0.291  1.00  1.330          N  
ATOM    790  CA  ALA A  53     -33.331   5.594  -0.590  1.00  1.380          C  
ATOM    791  C   ALA A  53     -33.736   5.384  -2.036  1.00  1.220          C  
ATOM    792  O   ALA A  53     -32.935   5.606  -2.942  1.00  1.250          O  
ATOM    793  CB  ALA A  53     -32.432   4.467  -0.128  1.00  1.910          C  
ATOM    794  H   ALA A  53     -34.570   4.961   1.005  1.00  1.600          H  
ATOM    795  HA  ALA A  53     -32.783   6.536  -0.535  1.00  1.660          H  
ATOM    796 1HB  ALA A  53     -31.554   4.420  -0.774  1.00  2.290          H  
ATOM    797 2HB  ALA A  53     -32.124   4.652   0.900  1.00  2.290          H  
ATOM    798 3HB  ALA A  53     -32.976   3.528  -0.182  1.00  2.290          H  
ATOM    799  N   GLU A  54     -34.948   4.884  -2.253  1.00  1.110          N  
ATOM    800  CA  GLU A  54     -35.465   4.639  -3.581  1.00  1.050          C  
ATOM    801  C   GLU A  54     -36.100   5.919  -4.087  1.00  1.000          C  
ATOM    802  O   GLU A  54     -35.910   6.323  -5.231  1.00  1.040          O  
ATOM    803  CB  GLU A  54     -36.507   3.538  -3.527  1.00  1.490          C  
ATOM    804  CG  GLU A  54     -35.983   2.169  -3.145  1.00  1.490          C  
ATOM    805  CD  GLU A  54     -37.112   1.245  -2.892  1.00  1.490          C  
ATOM    806  OE1 GLU A  54     -38.158   1.757  -2.523  1.00  1.490          O  
ATOM    807  OE2 GLU A  54     -36.969   0.062  -3.051  1.00  1.490          O  
ATOM    808  H   GLU A  54     -35.572   4.733  -1.462  1.00  1.330          H  
ATOM    809  HA  GLU A  54     -34.649   4.352  -4.241  1.00  1.260          H  
ATOM    810 1HB  GLU A  54     -37.282   3.812  -2.818  1.00  1.790          H  
ATOM    811 2HB  GLU A  54     -36.983   3.448  -4.505  1.00  1.790          H  
ATOM    812 1HG  GLU A  54     -35.362   1.792  -3.968  1.00  1.790          H  
ATOM    813 2HG  GLU A  54     -35.369   2.251  -2.257  1.00  1.790          H  
ATOM    814  N   PHE A  55     -36.845   6.588  -3.205  1.00  1.030          N  
ATOM    815  CA  PHE A  55     -37.544   7.820  -3.563  1.00  1.090          C  
ATOM    816  C   PHE A  55     -36.515   8.815  -4.112  1.00  1.160          C  
ATOM    817  O   PHE A  55     -36.660   9.321  -5.237  1.00  1.260          O  
ATOM    818  CB  PHE A  55     -38.263   8.404  -2.337  1.00  1.500          C  
ATOM    819  CG  PHE A  55     -39.112   9.656  -2.580  1.00  1.500          C  
ATOM    820  CD1 PHE A  55     -40.450   9.537  -2.973  1.00  1.500          C  
ATOM    821  CD2 PHE A  55     -38.596  10.930  -2.425  1.00  1.500          C  
ATOM    822  CE1 PHE A  55     -41.238  10.669  -3.184  1.00  1.500          C  
ATOM    823  CE2 PHE A  55     -39.394  12.041  -2.649  1.00  1.500          C  
ATOM    824  CZ  PHE A  55     -40.708  11.906  -3.019  1.00  1.500          C  
ATOM    825  H   PHE A  55     -36.968   6.175  -2.274  1.00  1.240          H  
ATOM    826  HA  PHE A  55     -38.274   7.608  -4.341  1.00  1.310          H  
ATOM    827 1HB  PHE A  55     -38.905   7.634  -1.923  1.00  1.800          H  
ATOM    828 2HB  PHE A  55     -37.525   8.644  -1.570  1.00  1.800          H  
ATOM    829  HD1 PHE A  55     -40.876   8.544  -3.107  1.00  1.800          H  
ATOM    830  HD2 PHE A  55     -37.552  11.061  -2.125  1.00  1.800          H  
ATOM    831  HE1 PHE A  55     -42.282  10.573  -3.484  1.00  1.800          H  
ATOM    832  HE2 PHE A  55     -38.982  13.026  -2.537  1.00  1.800          H  
ATOM    833  HZ  PHE A  55     -41.326  12.788  -3.192  1.00  1.800          H  
ATOM    834  N   THR A  56     -35.401   8.974  -3.377  1.00  1.190          N  
ATOM    835  CA  THR A  56     -34.338   9.921  -3.723  1.00  1.280          C  
ATOM    836  C   THR A  56     -33.600   9.625  -5.034  1.00  1.290          C  
ATOM    837  O   THR A  56     -32.772  10.429  -5.463  1.00  1.460          O  
ATOM    838  CB  THR A  56     -33.281  10.014  -2.589  1.00  1.760          C  
ATOM    839  OG1 THR A  56     -32.757   8.710  -2.311  1.00  1.760          O  
ATOM    840  CG2 THR A  56     -33.871  10.597  -1.315  1.00  1.760          C  
ATOM    841  H   THR A  56     -35.319   8.474  -2.480  1.00  1.430          H  
ATOM    842  HA  THR A  56     -34.797  10.905  -3.829  1.00  1.540          H  
ATOM    843  HB  THR A  56     -32.465  10.652  -2.920  1.00  2.110          H  
ATOM    844  HG1 THR A  56     -32.296   8.362  -3.084  1.00  2.110          H  
ATOM    845 1HG2 THR A  56     -33.102  10.652  -0.556  1.00  2.110          H  
ATOM    846 2HG2 THR A  56     -34.222  11.567  -1.506  1.00  2.110          H  
ATOM    847 3HG2 THR A  56     -34.686   9.984  -0.959  1.00  2.110          H  
ATOM    848  N   VAL A  57     -33.848   8.478  -5.662  1.00  1.200          N  
ATOM    849  CA  VAL A  57     -33.235   8.184  -6.941  1.00  1.300          C  
ATOM    850  C   VAL A  57     -33.855   9.022  -8.047  1.00  1.390          C  
ATOM    851  O   VAL A  57     -33.154   9.479  -8.949  1.00  1.550          O  
ATOM    852  CB  VAL A  57     -33.376   6.685  -7.309  1.00  1.780          C  
ATOM    853  CG1 VAL A  57     -32.881   6.415  -8.755  1.00  1.780          C  
ATOM    854  CG2 VAL A  57     -32.578   5.869  -6.331  1.00  1.780          C  
ATOM    855  H   VAL A  57     -34.533   7.819  -5.283  1.00  1.440          H  
ATOM    856  HA  VAL A  57     -32.175   8.424  -6.871  1.00  1.560          H  
ATOM    857  HB  VAL A  57     -34.425   6.402  -7.257  1.00  2.140          H  
ATOM    858 1HG1 VAL A  57     -32.996   5.356  -8.983  1.00  2.140          H  
ATOM    859 2HG1 VAL A  57     -33.465   6.984  -9.467  1.00  2.140          H  
ATOM    860 3HG1 VAL A  57     -31.833   6.692  -8.845  1.00  2.140          H  
ATOM    861 1HG2 VAL A  57     -32.682   4.810  -6.560  1.00  2.140          H  
ATOM    862 2HG2 VAL A  57     -31.528   6.153  -6.385  1.00  2.140          H  
ATOM    863 3HG2 VAL A  57     -32.949   6.059  -5.333  1.00  2.140          H  
ATOM    864  N   GLU A  58     -35.188   9.124  -8.039  1.00  1.360          N  
ATOM    865  CA  GLU A  58     -35.913   9.793  -9.116  1.00  1.580          C  
ATOM    866  C   GLU A  58     -36.468  11.162  -8.710  1.00  1.730          C  
ATOM    867  O   GLU A  58     -36.740  12.012  -9.561  1.00  2.010          O  
ATOM    868  CB  GLU A  58     -37.057   8.905  -9.589  1.00  2.120          C  
ATOM    869  CG  GLU A  58     -36.668   7.538 -10.131  1.00  2.120          C  
ATOM    870  CD  GLU A  58     -37.882   6.704 -10.529  1.00  2.120          C  
ATOM    871  OE1 GLU A  58     -38.985   7.189 -10.397  1.00  2.120          O  
ATOM    872  OE2 GLU A  58     -37.708   5.581 -10.947  1.00  2.120          O  
ATOM    873  H   GLU A  58     -35.701   8.777  -7.229  1.00  1.630          H  
ATOM    874  HA  GLU A  58     -35.231   9.950  -9.948  1.00  1.900          H  
ATOM    875 1HB  GLU A  58     -37.787   8.779  -8.786  1.00  2.550          H  
ATOM    876 2HB  GLU A  58     -37.533   9.409 -10.415  1.00  2.550          H  
ATOM    877 1HG  GLU A  58     -36.032   7.683 -10.998  1.00  2.550          H  
ATOM    878 2HG  GLU A  58     -36.094   7.006  -9.376  1.00  2.550          H  
ATOM    879  N   TYR A  59     -36.710  11.372  -7.419  1.00  1.640          N  
ATOM    880  CA  TYR A  59     -37.283  12.630  -6.996  1.00  1.890          C  
ATOM    881  C   TYR A  59     -36.166  13.593  -6.603  1.00  2.020          C  
ATOM    882  O   TYR A  59     -35.268  13.201  -5.872  1.00  2.040          O  
ATOM    883  CB  TYR A  59     -38.253  12.401  -5.856  1.00  2.550          C  
ATOM    884  CG  TYR A  59     -39.511  11.734  -6.317  1.00  2.550          C  
ATOM    885  CD1 TYR A  59     -39.619  10.357  -6.343  1.00  2.550          C  
ATOM    886  CD2 TYR A  59     -40.569  12.509  -6.730  1.00  2.550          C  
ATOM    887  CE1 TYR A  59     -40.764   9.774  -6.772  1.00  2.550          C  
ATOM    888  CE2 TYR A  59     -41.714  11.911  -7.161  1.00  2.550          C  
ATOM    889  CZ  TYR A  59     -41.818  10.568  -7.185  1.00  2.550          C  
ATOM    890  OH  TYR A  59     -42.978   9.993  -7.619  1.00  2.550          O  
ATOM    891  H   TYR A  59     -36.502  10.654  -6.719  1.00  1.970          H  
ATOM    892  HA  TYR A  59     -37.864  13.014  -7.819  1.00  2.270          H  
ATOM    893 1HB  TYR A  59     -37.779  11.767  -5.109  1.00  3.060          H  
ATOM    894 2HB  TYR A  59     -38.509  13.347  -5.381  1.00  3.060          H  
ATOM    895  HD1 TYR A  59     -38.801   9.739  -6.025  1.00  3.060          H  
ATOM    896  HD2 TYR A  59     -40.490  13.596  -6.715  1.00  3.060          H  
ATOM    897  HE1 TYR A  59     -40.839   8.693  -6.791  1.00  3.060          H  
ATOM    898  HE2 TYR A  59     -42.546  12.510  -7.489  1.00  3.060          H  
ATOM    899  HH  TYR A  59     -42.900   9.035  -7.529  1.00  3.060          H  
ATOM    900  N   PRO A  60     -36.154  14.847  -7.095  1.00  2.500          N  
ATOM    901  CA  PRO A  60     -35.160  15.868  -6.772  1.00  2.800          C  
ATOM    902  C   PRO A  60     -34.902  16.116  -5.279  1.00  2.950          C  
ATOM    903  O   PRO A  60     -33.740  16.328  -4.894  1.00  3.720          O  
ATOM    904  CB  PRO A  60     -35.804  17.113  -7.400  1.00  4.200          C  
ATOM    905  CG  PRO A  60     -36.572  16.574  -8.576  1.00  4.200          C  
ATOM    906  CD  PRO A  60     -37.145  15.273  -8.113  1.00  4.200          C  
ATOM    907  HA  PRO A  60     -34.222  15.631  -7.279  1.00  3.360          H  
ATOM    908 1HB  PRO A  60     -36.423  17.635  -6.661  1.00  5.040          H  
ATOM    909 2HB  PRO A  60     -35.008  17.818  -7.704  1.00  5.040          H  
ATOM    910 1HG  PRO A  60     -37.337  17.301  -8.919  1.00  5.040          H  
ATOM    911 2HG  PRO A  60     -35.893  16.425  -9.408  1.00  5.040          H  
ATOM    912 1HD  PRO A  60     -38.152  15.400  -7.681  1.00  5.040          H  
ATOM    913 2HD  PRO A  60     -37.134  14.605  -8.997  1.00  5.040          H  
ATOM    914  N   THR A  61     -35.940  16.004  -4.432  1.00  2.740          N  
ATOM    915  CA  THR A  61     -35.737  16.262  -3.016  1.00  2.940          C  
ATOM    916  C   THR A  61     -35.017  17.635  -2.917  1.00  2.730          C  
ATOM    917  O   THR A  61     -35.086  18.390  -3.890  1.00  3.370          O  
ATOM    918  CB  THR A  61     -35.058  15.028  -2.393  1.00  4.040          C  
ATOM    919  OG1 THR A  61     -33.794  14.768  -3.004  1.00  4.040          O  
ATOM    920  CG2 THR A  61     -35.971  13.836  -2.620  1.00  4.040          C  
ATOM    921  H   THR A  61     -36.873  15.817  -4.767  1.00  3.290          H  
ATOM    922  HA  THR A  61     -36.707  16.366  -2.529  1.00  3.530          H  
ATOM    923  HB  THR A  61     -34.945  15.137  -1.352  1.00  4.840          H  
ATOM    924  HG1 THR A  61     -33.402  15.607  -3.341  1.00  4.840          H  
ATOM    925 1HG2 THR A  61     -35.562  12.973  -2.201  1.00  4.840          H  
ATOM    926 2HG2 THR A  61     -36.916  14.029  -2.170  1.00  4.840          H  
ATOM    927 3HG2 THR A  61     -36.116  13.672  -3.665  1.00  4.840          H  
ATOM    928  N   PRO A  62     -34.463  18.097  -1.774  1.00  2.330          N  
ATOM    929  CA  PRO A  62     -34.237  17.572  -0.422  1.00  2.370          C  
ATOM    930  C   PRO A  62     -35.514  17.498   0.414  1.00  2.440          C  
ATOM    931  O   PRO A  62     -36.575  17.928  -0.032  1.00  2.320          O  
ATOM    932  CB  PRO A  62     -33.261  18.597   0.164  1.00  3.560          C  
ATOM    933  CG  PRO A  62     -33.576  19.877  -0.547  1.00  3.560          C  
ATOM    934  CD  PRO A  62     -33.941  19.468  -1.939  1.00  3.560          C  
ATOM    935  HA  PRO A  62     -33.727  16.613  -0.466  1.00  2.840          H  
ATOM    936 1HB  PRO A  62     -33.402  18.691   1.255  1.00  4.270          H  
ATOM    937 2HB  PRO A  62     -32.228  18.245   0.016  1.00  4.270          H  
ATOM    938 1HG  PRO A  62     -34.396  20.402  -0.021  1.00  4.270          H  
ATOM    939 2HG  PRO A  62     -32.704  20.552  -0.519  1.00  4.270          H  
ATOM    940 1HD  PRO A  62     -34.736  20.122  -2.332  1.00  4.270          H  
ATOM    941 2HD  PRO A  62     -33.053  19.465  -2.601  1.00  4.270          H  
ATOM    942  N   LEU A  63     -35.374  16.959   1.632  1.00  2.940          N  
ATOM    943  CA  LEU A  63     -36.450  16.742   2.611  1.00  3.310          C  
ATOM    944  C   LEU A  63     -37.384  17.917   2.839  1.00  3.060          C  
ATOM    945  O   LEU A  63     -38.572  17.704   3.066  1.00  3.320          O  
ATOM    946  CB  LEU A  63     -35.852  16.245   3.925  1.00  4.490          C  
ATOM    947  CG  LEU A  63     -36.847  15.877   5.059  1.00  4.490          C  
ATOM    948  CD1 LEU A  63     -37.801  14.770   4.598  1.00  4.490          C  
ATOM    949  CD2 LEU A  63     -36.047  15.379   6.240  1.00  4.490          C  
ATOM    950  H   LEU A  63     -34.449  16.659   1.906  1.00  3.530          H  
ATOM    951  HA  LEU A  63     -37.073  15.957   2.233  1.00  3.970          H  
ATOM    952 1HB  LEU A  63     -35.251  15.365   3.711  1.00  5.380          H  
ATOM    953 2HB  LEU A  63     -35.190  17.028   4.311  1.00  5.380          H  
ATOM    954  HG  LEU A  63     -37.435  16.749   5.342  1.00  5.380          H  
ATOM    955 1HD1 LEU A  63     -38.469  14.522   5.417  1.00  5.380          H  
ATOM    956 2HD1 LEU A  63     -38.391  15.102   3.753  1.00  5.380          H  
ATOM    957 3HD1 LEU A  63     -37.226  13.892   4.310  1.00  5.380          H  
ATOM    958 1HD2 LEU A  63     -36.713  15.111   7.057  1.00  5.380          H  
ATOM    959 2HD2 LEU A  63     -35.482  14.505   5.935  1.00  5.380          H  
ATOM    960 3HD2 LEU A  63     -35.364  16.151   6.560  1.00  5.380          H  
ATOM    961  N   GLU A  64     -36.895  19.154   2.770  1.00  2.710          N  
ATOM    962  CA  GLU A  64     -37.757  20.315   2.975  1.00  2.600          C  
ATOM    963  C   GLU A  64     -38.946  20.304   1.992  1.00  2.190          C  
ATOM    964  O   GLU A  64     -39.966  20.951   2.238  1.00  2.300          O  
ATOM    965  CB  GLU A  64     -36.952  21.610   2.829  1.00  3.680          C  
ATOM    966  CG  GLU A  64     -35.917  21.872   3.947  1.00  3.680          C  
ATOM    967  CD  GLU A  64     -34.573  21.172   3.760  1.00  3.680          C  
ATOM    968  OE1 GLU A  64     -34.515  20.185   3.059  1.00  3.680          O  
ATOM    969  OE2 GLU A  64     -33.605  21.646   4.302  1.00  3.680          O  
ATOM    970  H   GLU A  64     -35.895  19.312   2.617  1.00  3.250          H  
ATOM    971  HA  GLU A  64     -38.157  20.272   3.981  1.00  3.120          H  
ATOM    972 1HB  GLU A  64     -36.418  21.592   1.877  1.00  4.420          H  
ATOM    973 2HB  GLU A  64     -37.635  22.459   2.802  1.00  4.420          H  
ATOM    974 1HG  GLU A  64     -35.742  22.944   4.010  1.00  4.420          H  
ATOM    975 2HG  GLU A  64     -36.352  21.551   4.896  1.00  4.420          H  
ATOM    976  N   ASP A  65     -38.789  19.623   0.848  1.00  1.820          N  
ATOM    977  CA  ASP A  65     -39.833  19.470  -0.145  1.00  1.490          C  
ATOM    978  C   ASP A  65     -41.024  18.752   0.455  1.00  1.270          C  
ATOM    979  O   ASP A  65     -40.872  17.723   1.118  1.00  1.240          O  
ATOM    980  CB  ASP A  65     -39.355  18.676  -1.354  1.00  2.220          C  
ATOM    981  CG  ASP A  65     -40.469  18.509  -2.363  1.00  2.220          C  
ATOM    982  OD1 ASP A  65     -40.741  19.417  -3.107  1.00  2.220          O  
ATOM    983  OD2 ASP A  65     -41.087  17.442  -2.348  1.00  2.220          O  
ATOM    984  H   ASP A  65     -37.913  19.122   0.704  1.00  2.180          H  
ATOM    985  HA  ASP A  65     -40.150  20.460  -0.473  1.00  1.790          H  
ATOM    986 1HB  ASP A  65     -38.509  19.187  -1.819  1.00  2.660          H  
ATOM    987 2HB  ASP A  65     -38.998  17.697  -1.029  1.00  2.660          H  
ATOM    988  N   ALA A  66     -42.217  19.275   0.214  1.00  1.160          N  
ATOM    989  CA  ALA A  66     -43.421  18.675   0.768  1.00  1.050          C  
ATOM    990  C   ALA A  66     -43.661  17.229   0.339  1.00  0.880          C  
ATOM    991  O   ALA A  66     -44.203  16.443   1.127  1.00  0.870          O  
ATOM    992  CB  ALA A  66     -44.627  19.493   0.366  1.00  1.510          C  
ATOM    993  H   ALA A  66     -42.281  20.113  -0.349  1.00  1.390          H  
ATOM    994  HA  ALA A  66     -43.324  18.690   1.854  1.00  1.260          H  
ATOM    995 1HB  ALA A  66     -45.529  19.068   0.811  1.00  1.820          H  
ATOM    996 2HB  ALA A  66     -44.501  20.519   0.702  1.00  1.820          H  
ATOM    997 3HB  ALA A  66     -44.710  19.469  -0.702  1.00  1.820          H  
ATOM    998  N   PHE A  67     -43.296  16.854  -0.894  1.00  0.840          N  
ATOM    999  CA  PHE A  67     -43.607  15.512  -1.336  1.00  0.810          C  
ATOM   1000  C   PHE A  67     -42.698  14.575  -0.576  1.00  0.800          C  
ATOM   1001  O   PHE A  67     -43.128  13.544  -0.036  1.00  0.730          O  
ATOM   1002  CB  PHE A  67     -43.372  15.341  -2.838  1.00  1.150          C  
ATOM   1003  CG  PHE A  67     -44.016  14.100  -3.473  1.00  1.150          C  
ATOM   1004  CD1 PHE A  67     -44.784  13.190  -2.750  1.00  1.150          C  
ATOM   1005  CD2 PHE A  67     -43.915  13.896  -4.831  1.00  1.150          C  
ATOM   1006  CE1 PHE A  67     -45.392  12.154  -3.365  1.00  1.150          C  
ATOM   1007  CE2 PHE A  67     -44.548  12.835  -5.431  1.00  1.150          C  
ATOM   1008  CZ  PHE A  67     -45.281  11.976  -4.693  1.00  1.150          C  
ATOM   1009  H   PHE A  67     -42.768  17.460  -1.534  1.00  1.010          H  
ATOM   1010  HA  PHE A  67     -44.648  15.309  -1.091  1.00  0.970          H  
ATOM   1011 1HB  PHE A  67     -43.694  16.219  -3.365  1.00  1.380          H  
ATOM   1012 2HB  PHE A  67     -42.300  15.279  -3.010  1.00  1.380          H  
ATOM   1013  HD1 PHE A  67     -44.928  13.287  -1.683  1.00  1.380          H  
ATOM   1014  HD2 PHE A  67     -43.342  14.607  -5.431  1.00  1.380          H  
ATOM   1015  HE1 PHE A  67     -45.979  11.473  -2.787  1.00  1.380          H  
ATOM   1016  HE2 PHE A  67     -44.484  12.686  -6.501  1.00  1.380          H  
ATOM   1017  HZ  PHE A  67     -45.791  11.155  -5.170  1.00  1.380          H  
ATOM   1018  N   TYR A  68     -41.415  14.944  -0.529  1.00  0.910          N  
ATOM   1019  CA  TYR A  68     -40.463  14.082   0.143  1.00  0.950          C  
ATOM   1020  C   TYR A  68     -40.802  14.006   1.619  1.00  0.850          C  
ATOM   1021  O   TYR A  68     -40.804  12.925   2.181  1.00  0.830          O  
ATOM   1022  CB  TYR A  68     -39.018  14.511  -0.053  1.00  1.310          C  
ATOM   1023  CG  TYR A  68     -37.957  13.484   0.511  1.00  1.310          C  
ATOM   1024  CD1 TYR A  68     -38.257  12.135   0.845  1.00  1.310          C  
ATOM   1025  CD2 TYR A  68     -36.689  13.906   0.660  1.00  1.310          C  
ATOM   1026  CE1 TYR A  68     -37.264  11.313   1.332  1.00  1.310          C  
ATOM   1027  CE2 TYR A  68     -35.717  13.103   1.140  1.00  1.310          C  
ATOM   1028  CZ  TYR A  68     -35.982  11.821   1.483  1.00  1.310          C  
ATOM   1029  OH  TYR A  68     -34.966  11.044   1.967  1.00  1.310          O  
ATOM   1030  H   TYR A  68     -41.135  15.826  -0.994  1.00  1.090          H  
ATOM   1031  HA  TYR A  68     -40.579  13.086  -0.269  1.00  1.140          H  
ATOM   1032 1HB  TYR A  68     -38.826  14.691  -1.095  1.00  1.580          H  
ATOM   1033 2HB  TYR A  68     -38.865  15.465   0.464  1.00  1.580          H  
ATOM   1034  HD1 TYR A  68     -39.251  11.719   0.734  1.00  1.580          H  
ATOM   1035  HD2 TYR A  68     -36.454  14.911   0.386  1.00  1.580          H  
ATOM   1036  HE1 TYR A  68     -37.492  10.283   1.594  1.00  1.580          H  
ATOM   1037  HE2 TYR A  68     -34.723  13.488   1.247  1.00  1.580          H  
ATOM   1038  HH  TYR A  68     -35.311  10.210   2.277  1.00  1.580          H  
ATOM   1039  N   THR A  69     -41.127  15.122   2.267  1.00  0.840          N  
ATOM   1040  CA  THR A  69     -41.460  15.059   3.683  1.00  0.830          C  
ATOM   1041  C   THR A  69     -42.579  14.068   3.929  1.00  0.690          C  
ATOM   1042  O   THR A  69     -42.478  13.225   4.829  1.00  0.700          O  
ATOM   1043  CB  THR A  69     -41.839  16.438   4.238  1.00  1.170          C  
ATOM   1044  OG1 THR A  69     -40.704  17.304   4.171  1.00  1.170          O  
ATOM   1045  CG2 THR A  69     -42.297  16.315   5.686  1.00  1.170          C  
ATOM   1046  H   THR A  69     -41.120  16.026   1.790  1.00  1.010          H  
ATOM   1047  HA  THR A  69     -40.593  14.712   4.227  1.00  1.000          H  
ATOM   1048  HB  THR A  69     -42.639  16.865   3.634  1.00  1.400          H  
ATOM   1049  HG1 THR A  69     -40.347  17.370   3.250  1.00  1.400          H  
ATOM   1050 1HG2 THR A  69     -42.542  17.291   6.064  1.00  1.400          H  
ATOM   1051 2HG2 THR A  69     -43.172  15.674   5.765  1.00  1.400          H  
ATOM   1052 3HG2 THR A  69     -41.491  15.892   6.264  1.00  1.400          H  
ATOM   1053  N   SER A  70     -43.642  14.114   3.127  1.00  0.620          N  
ATOM   1054  CA  SER A  70     -44.731  13.183   3.356  1.00  0.600          C  
ATOM   1055  C   SER A  70     -44.236  11.737   3.284  1.00  0.590          C  
ATOM   1056  O   SER A  70     -44.525  10.915   4.171  1.00  0.660          O  
ATOM   1057  CB  SER A  70     -45.827  13.410   2.339  1.00  0.850          C  
ATOM   1058  OG  SER A  70     -46.902  12.539   2.546  1.00  0.850          O  
ATOM   1059  H   SER A  70     -43.715  14.827   2.391  1.00  0.740          H  
ATOM   1060  HA  SER A  70     -45.119  13.362   4.348  1.00  0.720          H  
ATOM   1061 1HB  SER A  70     -46.167  14.442   2.401  1.00  1.020          H  
ATOM   1062 2HB  SER A  70     -45.423  13.262   1.336  1.00  1.020          H  
ATOM   1063  HG  SER A  70     -47.527  12.736   1.846  1.00  1.020          H  
ATOM   1064  N   LEU A  71     -43.432  11.432   2.260  1.00  0.600          N  
ATOM   1065  CA  LEU A  71     -42.928  10.079   2.112  1.00  0.690          C  
ATOM   1066  C   LEU A  71     -41.885   9.701   3.157  1.00  0.680          C  
ATOM   1067  O   LEU A  71     -41.871   8.561   3.608  1.00  0.710          O  
ATOM   1068  CB  LEU A  71     -42.331   9.888   0.716  1.00  0.930          C  
ATOM   1069  CG  LEU A  71     -43.251   9.338  -0.396  1.00  0.930          C  
ATOM   1070  CD1 LEU A  71     -43.729   7.937  -0.061  1.00  0.930          C  
ATOM   1071  CD2 LEU A  71     -44.391  10.271  -0.592  1.00  0.930          C  
ATOM   1072  H   LEU A  71     -43.225  12.147   1.550  1.00  0.720          H  
ATOM   1073  HA  LEU A  71     -43.767   9.413   2.246  1.00  0.830          H  
ATOM   1074 1HB  LEU A  71     -41.968  10.863   0.376  1.00  1.120          H  
ATOM   1075 2HB  LEU A  71     -41.496   9.256   0.799  1.00  1.120          H  
ATOM   1076  HG  LEU A  71     -42.697   9.270  -1.303  1.00  1.120          H  
ATOM   1077 1HD1 LEU A  71     -44.345   7.577  -0.862  1.00  1.120          H  
ATOM   1078 2HD1 LEU A  71     -42.882   7.284   0.055  1.00  1.120          H  
ATOM   1079 3HD1 LEU A  71     -44.313   7.911   0.844  1.00  1.120          H  
ATOM   1080 1HD2 LEU A  71     -45.018   9.900  -1.386  1.00  1.120          H  
ATOM   1081 2HD2 LEU A  71     -44.978  10.346   0.315  1.00  1.120          H  
ATOM   1082 3HD2 LEU A  71     -44.001  11.243  -0.852  1.00  1.120          H  
ATOM   1083  N   SER A  72     -41.033  10.635   3.557  1.00  0.680          N  
ATOM   1084  CA  SER A  72     -39.980  10.392   4.531  1.00  0.740          C  
ATOM   1085  C   SER A  72     -40.591   9.952   5.838  1.00  0.690          C  
ATOM   1086  O   SER A  72     -40.142   8.976   6.445  1.00  0.710          O  
ATOM   1087  CB  SER A  72     -39.170  11.639   4.753  1.00  1.010          C  
ATOM   1088  OG  SER A  72     -38.143  11.408   5.667  1.00  1.010          O  
ATOM   1089  H   SER A  72     -41.090  11.547   3.130  1.00  0.820          H  
ATOM   1090  HA  SER A  72     -39.327   9.609   4.164  1.00  0.890          H  
ATOM   1091 1HB  SER A  72     -38.760  11.980   3.810  1.00  1.210          H  
ATOM   1092 2HB  SER A  72     -39.825  12.425   5.125  1.00  1.210          H  
ATOM   1093  HG  SER A  72     -37.672  12.240   5.742  1.00  1.210          H  
ATOM   1094  N   LEU A  73     -41.635  10.663   6.264  1.00  0.680          N  
ATOM   1095  CA  LEU A  73     -42.333  10.334   7.491  1.00  0.700          C  
ATOM   1096  C   LEU A  73     -42.944   8.969   7.397  1.00  0.680          C  
ATOM   1097  O   LEU A  73     -42.869   8.173   8.339  1.00  0.740          O  
ATOM   1098  CB  LEU A  73     -43.444  11.335   7.687  1.00  0.970          C  
ATOM   1099  CG  LEU A  73     -43.017  12.694   8.017  1.00  0.970          C  
ATOM   1100  CD1 LEU A  73     -44.138  13.550   7.836  1.00  0.970          C  
ATOM   1101  CD2 LEU A  73     -42.567  12.771   9.451  1.00  0.970          C  
ATOM   1102  H   LEU A  73     -41.926  11.474   5.709  1.00  0.820          H  
ATOM   1103  HA  LEU A  73     -41.632  10.345   8.309  1.00  0.840          H  
ATOM   1104 1HB  LEU A  73     -44.019  11.389   6.758  1.00  1.170          H  
ATOM   1105 2HB  LEU A  73     -44.103  10.980   8.478  1.00  1.170          H  
ATOM   1106  HG  LEU A  73     -42.212  13.012   7.355  1.00  1.170          H  
ATOM   1107 1HD1 LEU A  73     -43.823  14.535   8.068  1.00  1.170          H  
ATOM   1108 2HD1 LEU A  73     -44.468  13.505   6.795  1.00  1.170          H  
ATOM   1109 3HD1 LEU A  73     -44.946  13.236   8.491  1.00  1.170          H  
ATOM   1110 1HD2 LEU A  73     -42.285  13.783   9.671  1.00  1.170          H  
ATOM   1111 2HD2 LEU A  73     -43.382  12.466  10.106  1.00  1.170          H  
ATOM   1112 3HD2 LEU A  73     -41.730  12.142   9.627  1.00  1.170          H  
ATOM   1113  N   TRP A  74     -43.530   8.681   6.251  1.00  0.670          N  
ATOM   1114  CA  TRP A  74     -44.133   7.402   6.039  1.00  0.690          C  
ATOM   1115  C   TRP A  74     -43.078   6.296   6.144  1.00  0.680          C  
ATOM   1116  O   TRP A  74     -43.289   5.305   6.855  1.00  0.740          O  
ATOM   1117  CB  TRP A  74     -44.852   7.417   4.705  1.00  0.960          C  
ATOM   1118  CG  TRP A  74     -45.522   6.231   4.455  1.00  0.960          C  
ATOM   1119  CD1 TRP A  74     -46.787   5.928   4.804  1.00  0.960          C  
ATOM   1120  CD2 TRP A  74     -44.990   5.094   3.811  1.00  0.960          C  
ATOM   1121  NE1 TRP A  74     -47.074   4.681   4.419  1.00  0.960          N  
ATOM   1122  CE2 TRP A  74     -45.979   4.151   3.796  1.00  0.960          C  
ATOM   1123  CE3 TRP A  74     -43.756   4.801   3.252  1.00  0.960          C  
ATOM   1124  CZ2 TRP A  74     -45.788   2.932   3.234  1.00  0.960          C  
ATOM   1125  CZ3 TRP A  74     -43.569   3.574   2.714  1.00  0.960          C  
ATOM   1126  CH2 TRP A  74     -44.534   2.693   2.697  1.00  0.960          C  
ATOM   1127  H   TRP A  74     -43.613   9.401   5.524  1.00  0.800          H  
ATOM   1128  HA  TRP A  74     -44.865   7.225   6.810  1.00  0.830          H  
ATOM   1129 1HB  TRP A  74     -45.564   8.243   4.681  1.00  1.150          H  
ATOM   1130 2HB  TRP A  74     -44.143   7.577   3.905  1.00  1.150          H  
ATOM   1131  HD1 TRP A  74     -47.473   6.589   5.332  1.00  1.150          H  
ATOM   1132  HE1 TRP A  74     -47.973   4.207   4.587  1.00  1.150          H  
ATOM   1133  HE3 TRP A  74     -42.960   5.533   3.245  1.00  1.150          H  
ATOM   1134  HZ2 TRP A  74     -46.573   2.179   3.208  1.00  1.150          H  
ATOM   1135  HZ3 TRP A  74     -42.631   3.320   2.273  1.00  1.150          H  
ATOM   1136  HH2 TRP A  74     -44.302   1.789   2.242  1.00  1.150          H  
ATOM   1137  N   PHE A  75     -41.922   6.484   5.483  1.00  0.680          N  
ATOM   1138  CA  PHE A  75     -40.852   5.488   5.486  1.00  0.750          C  
ATOM   1139  C   PHE A  75     -40.357   5.271   6.917  1.00  0.700          C  
ATOM   1140  O   PHE A  75     -40.126   4.127   7.329  1.00  0.720          O  
ATOM   1141  CB  PHE A  75     -39.678   5.918   4.581  1.00  1.020          C  
ATOM   1142  CG  PHE A  75     -39.953   5.891   3.048  1.00  1.020          C  
ATOM   1143  CD1 PHE A  75     -39.774   7.024   2.268  1.00  1.020          C  
ATOM   1144  CD2 PHE A  75     -40.389   4.760   2.403  1.00  1.020          C  
ATOM   1145  CE1 PHE A  75     -40.018   7.015   0.911  1.00  1.020          C  
ATOM   1146  CE2 PHE A  75     -40.649   4.771   1.029  1.00  1.020          C  
ATOM   1147  CZ  PHE A  75     -40.456   5.894   0.302  1.00  1.020          C  
ATOM   1148  H   PHE A  75     -41.812   7.322   4.913  1.00  0.820          H  
ATOM   1149  HA  PHE A  75     -41.258   4.545   5.121  1.00  0.900          H  
ATOM   1150 1HB  PHE A  75     -39.389   6.934   4.852  1.00  1.230          H  
ATOM   1151 2HB  PHE A  75     -38.825   5.275   4.782  1.00  1.230          H  
ATOM   1152  HD1 PHE A  75     -39.431   7.932   2.735  1.00  1.230          H  
ATOM   1153  HD2 PHE A  75     -40.537   3.839   2.974  1.00  1.230          H  
ATOM   1154  HE1 PHE A  75     -39.855   7.916   0.323  1.00  1.230          H  
ATOM   1155  HE2 PHE A  75     -41.002   3.868   0.531  1.00  1.230          H  
ATOM   1156  HZ  PHE A  75     -40.648   5.899  -0.765  1.00  1.230          H  
ATOM   1157  N   MET A  76     -40.239   6.367   7.690  1.00  0.730          N  
ATOM   1158  CA  MET A  76     -39.809   6.277   9.076  1.00  0.820          C  
ATOM   1159  C   MET A  76     -40.752   5.484   9.950  1.00  0.830          C  
ATOM   1160  O   MET A  76     -40.331   4.949  10.987  1.00  0.910          O  
ATOM   1161  CB  MET A  76     -39.581   7.634   9.721  1.00  1.110          C  
ATOM   1162  CG  MET A  76     -38.341   8.372   9.302  1.00  1.110          C  
ATOM   1163  SD  MET A  76     -38.023   9.803  10.365  1.00  1.110          S  
ATOM   1164  CE  MET A  76     -39.226  10.959   9.825  1.00  1.110          C  
ATOM   1165  H   MET A  76     -40.411   7.291   7.278  1.00  0.880          H  
ATOM   1166  HA  MET A  76     -38.875   5.755   9.084  1.00  0.980          H  
ATOM   1167 1HB  MET A  76     -40.430   8.266   9.467  1.00  1.330          H  
ATOM   1168 2HB  MET A  76     -39.581   7.537  10.773  1.00  1.330          H  
ATOM   1169 1HG  MET A  76     -37.479   7.712   9.352  1.00  1.330          H  
ATOM   1170 2HG  MET A  76     -38.438   8.718   8.277  1.00  1.330          H  
ATOM   1171 1HE  MET A  76     -39.125  11.885  10.388  1.00  1.330          H  
ATOM   1172 2HE  MET A  76     -39.096  11.157   8.758  1.00  1.330          H  
ATOM   1173 3HE  MET A  76     -40.200  10.542  10.012  1.00  1.330          H  
ATOM   1174  N   HIS A  77     -42.036   5.472   9.612  1.00  0.850          N  
ATOM   1175  CA  HIS A  77     -42.973   4.696  10.382  1.00  0.980          C  
ATOM   1176  C   HIS A  77     -43.042   3.224   9.967  1.00  1.010          C  
ATOM   1177  O   HIS A  77     -43.020   2.378  10.858  1.00  1.160          O  
ATOM   1178  CB  HIS A  77     -44.308   5.389  10.401  1.00  1.320          C  
ATOM   1179  CG  HIS A  77     -44.207   6.575  11.266  1.00  1.320          C  
ATOM   1180  ND1 HIS A  77     -43.638   7.758  10.845  1.00  1.320          N  
ATOM   1181  CD2 HIS A  77     -44.549   6.759  12.543  1.00  1.320          C  
ATOM   1182  CE1 HIS A  77     -43.656   8.617  11.807  1.00  1.320          C  
ATOM   1183  NE2 HIS A  77     -44.171   8.030  12.871  1.00  1.320          N  
ATOM   1184  H   HIS A  77     -42.377   6.023   8.815  1.00  1.020          H  
ATOM   1185  HA  HIS A  77     -42.642   4.696  11.416  1.00  1.180          H  
ATOM   1186 1HB  HIS A  77     -44.583   5.694   9.386  1.00  1.580          H  
ATOM   1187 2HB  HIS A  77     -45.076   4.724  10.781  1.00  1.580          H  
ATOM   1188  HD1 HIS A  77     -43.258   7.949   9.927  1.00  1.580          H  
ATOM   1189  HD2 HIS A  77     -45.004   6.107  13.291  1.00  1.580          H  
ATOM   1190  HE1 HIS A  77     -43.239   9.621  11.658  1.00  1.580          H  
ATOM   1191  N   GLY A  78     -43.024   2.897   8.657  1.00  1.100          N  
ATOM   1192  CA  GLY A  78     -43.087   1.474   8.251  1.00  1.280          C  
ATOM   1193  C   GLY A  78     -43.008   1.193   6.735  1.00  1.070          C  
ATOM   1194  O   GLY A  78     -43.477   1.955   5.889  1.00  1.480          O  
ATOM   1195  H   GLY A  78     -43.007   3.649   7.958  1.00  1.320          H  
ATOM   1196 1HA  GLY A  78     -42.282   0.935   8.749  1.00  1.540          H  
ATOM   1197 2HA  GLY A  78     -44.014   1.049   8.633  1.00  1.540          H  
ATOM   1198  N   GLY A  79     -42.450   0.025   6.399  1.00  1.560          N  
ATOM   1199  CA  GLY A  79     -42.201  -0.430   5.027  1.00  1.810          C  
ATOM   1200  C   GLY A  79     -43.368  -1.045   4.261  1.00  1.320          C  
ATOM   1201  O   GLY A  79     -43.353  -2.241   3.943  1.00  1.650          O  
ATOM   1202  H   GLY A  79     -42.113  -0.590   7.139  1.00  1.870          H  
ATOM   1203 1HA  GLY A  79     -41.821   0.416   4.453  1.00  2.170          H  
ATOM   1204 2HA  GLY A  79     -41.384  -1.151   5.059  1.00  2.170          H  
ATOM   1205  N   GLY A  80     -44.373  -0.239   3.976  1.00  1.200          N  
ATOM   1206  CA  GLY A  80     -45.550  -0.682   3.201  1.00  1.050          C  
ATOM   1207  C   GLY A  80     -45.262  -0.464   1.705  1.00  1.010          C  
ATOM   1208  O   GLY A  80     -44.091  -0.369   1.325  1.00  1.170          O  
ATOM   1209  H   GLY A  80     -44.288   0.721   4.333  1.00  1.440          H  
ATOM   1210 1HA  GLY A  80     -45.754  -1.733   3.388  1.00  1.260          H  
ATOM   1211 2HA  GLY A  80     -46.433  -0.124   3.505  1.00  1.260          H  
ATOM   1212  N   LYS A  81     -46.304  -0.381   0.867  1.00  0.940          N  
ATOM   1213  CA  LYS A  81     -46.126  -0.200  -0.597  1.00  0.970          C  
ATOM   1214  C   LYS A  81     -46.576   1.161  -1.138  1.00  0.810          C  
ATOM   1215  O   LYS A  81     -47.766   1.350  -1.352  1.00  1.020          O  
ATOM   1216  CB  LYS A  81     -46.943  -1.208  -1.405  1.00  1.350          C  
ATOM   1217  CG  LYS A  81     -46.605  -2.677  -1.315  1.00  1.350          C  
ATOM   1218  CD  LYS A  81     -47.508  -3.428  -2.333  1.00  1.350          C  
ATOM   1219  CE  LYS A  81     -47.275  -4.934  -2.388  1.00  1.350          C  
ATOM   1220  NZ  LYS A  81     -48.157  -5.579  -3.441  1.00  1.350          N  
ATOM   1221  H   LYS A  81     -47.238  -0.438   1.290  1.00  1.130          H  
ATOM   1222  HA  LYS A  81     -45.066  -0.307  -0.829  1.00  1.160          H  
ATOM   1223 1HB  LYS A  81     -47.949  -1.124  -1.091  1.00  1.620          H  
ATOM   1224 2HB  LYS A  81     -46.929  -0.920  -2.455  1.00  1.620          H  
ATOM   1225 1HG  LYS A  81     -45.554  -2.846  -1.538  1.00  1.620          H  
ATOM   1226 2HG  LYS A  81     -46.812  -3.036  -0.305  1.00  1.620          H  
ATOM   1227 1HD  LYS A  81     -48.557  -3.248  -2.084  1.00  1.620          H  
ATOM   1228 2HD  LYS A  81     -47.332  -3.021  -3.332  1.00  1.620          H  
ATOM   1229 1HE  LYS A  81     -46.232  -5.130  -2.628  1.00  1.620          H  
ATOM   1230 2HE  LYS A  81     -47.507  -5.371  -1.417  1.00  1.620          H  
ATOM   1231 1HZ  LYS A  81     -48.008  -6.576  -3.484  1.00  1.620          H  
ATOM   1232 2HZ  LYS A  81     -49.135  -5.403  -3.222  1.00  1.620          H  
ATOM   1233 3HZ  LYS A  81     -47.935  -5.178  -4.349  1.00  1.620          H  
ATOM   1234  N   CYS A  82     -45.674   2.102  -1.412  1.00  0.640          N  
ATOM   1235  CA  CYS A  82     -46.168   3.406  -1.889  1.00  0.550          C  
ATOM   1236  C   CYS A  82     -46.319   3.554  -3.392  1.00  0.440          C  
ATOM   1237  O   CYS A  82     -45.401   3.228  -4.158  1.00  0.490          O  
ATOM   1238  CB  CYS A  82     -45.232   4.529  -1.508  1.00  0.810          C  
ATOM   1239  SG  CYS A  82     -45.104   4.808   0.135  1.00  0.810          S  
ATOM   1240  H   CYS A  82     -44.671   1.941  -1.253  1.00  0.770          H  
ATOM   1241  HA  CYS A  82     -47.143   3.584  -1.439  1.00  0.660          H  
ATOM   1242 1HB  CYS A  82     -44.261   4.288  -1.854  1.00  0.970          H  
ATOM   1243 2HB  CYS A  82     -45.545   5.454  -1.997  1.00  0.970          H  
ATOM   1244  HG  CYS A  82     -44.638   3.600   0.455  1.00  0.970          H  
ATOM   1245  N   TYR A  83     -47.431   4.161  -3.804  1.00  0.450          N  
ATOM   1246  CA  TYR A  83     -47.648   4.494  -5.206  1.00  0.470          C  
ATOM   1247  C   TYR A  83     -47.679   6.004  -5.351  1.00  0.440          C  
ATOM   1248  O   TYR A  83     -48.253   6.691  -4.501  1.00  0.510          O  
ATOM   1249  CB  TYR A  83     -48.930   3.889  -5.704  1.00  0.650          C  
ATOM   1250  CG  TYR A  83     -48.944   2.445  -5.724  1.00  0.650          C  
ATOM   1251  CD1 TYR A  83     -49.810   1.780  -4.910  1.00  0.650          C  
ATOM   1252  CD2 TYR A  83     -48.090   1.759  -6.549  1.00  0.650          C  
ATOM   1253  CE1 TYR A  83     -49.849   0.431  -4.941  1.00  0.650          C  
ATOM   1254  CE2 TYR A  83     -48.133   0.414  -6.568  1.00  0.650          C  
ATOM   1255  CZ  TYR A  83     -49.023  -0.252  -5.759  1.00  0.650          C  
ATOM   1256  OH  TYR A  83     -49.088  -1.608  -5.768  1.00  0.650          O  
ATOM   1257  H   TYR A  83     -48.169   4.360  -3.117  1.00  0.540          H  
ATOM   1258  HA  TYR A  83     -46.817   4.123  -5.802  1.00  0.560          H  
ATOM   1259 1HB  TYR A  83     -49.730   4.195  -5.048  1.00  0.780          H  
ATOM   1260 2HB  TYR A  83     -49.144   4.262  -6.692  1.00  0.780          H  
ATOM   1261  HD1 TYR A  83     -50.476   2.335  -4.256  1.00  0.780          H  
ATOM   1262  HD2 TYR A  83     -47.401   2.289  -7.195  1.00  0.780          H  
ATOM   1263  HE1 TYR A  83     -50.537  -0.111  -4.329  1.00  0.780          H  
ATOM   1264  HE2 TYR A  83     -47.479  -0.132  -7.232  1.00  0.780          H  
ATOM   1265  HH  TYR A  83     -49.888  -1.912  -5.251  1.00  0.780          H  
ATOM   1266  N   LEU A  84     -47.059   6.524  -6.410  1.00  0.520          N  
ATOM   1267  CA  LEU A  84     -46.979   7.983  -6.568  1.00  0.590          C  
ATOM   1268  C   LEU A  84     -47.564   8.423  -7.923  1.00  0.620          C  
ATOM   1269  O   LEU A  84     -47.189   7.841  -8.933  1.00  0.870          O  
ATOM   1270  CB  LEU A  84     -45.493   8.366  -6.429  1.00  0.800          C  
ATOM   1271  CG  LEU A  84     -44.737   7.784  -5.113  1.00  0.800          C  
ATOM   1272  CD1 LEU A  84     -43.310   8.164  -5.140  1.00  0.800          C  
ATOM   1273  CD2 LEU A  84     -45.332   8.261  -3.842  1.00  0.800          C  
ATOM   1274  H   LEU A  84     -46.656   5.891  -7.116  1.00  0.620          H  
ATOM   1275  HA  LEU A  84     -47.560   8.466  -5.784  1.00  0.710          H  
ATOM   1276 1HB  LEU A  84     -44.970   7.980  -7.295  1.00  0.960          H  
ATOM   1277 2HB  LEU A  84     -45.403   9.441  -6.441  1.00  0.960          H  
ATOM   1278  HG  LEU A  84     -44.789   6.697  -5.143  1.00  0.960          H  
ATOM   1279 1HD1 LEU A  84     -42.801   7.735  -4.280  1.00  0.960          H  
ATOM   1280 2HD1 LEU A  84     -42.860   7.797  -6.036  1.00  0.960          H  
ATOM   1281 3HD1 LEU A  84     -43.233   9.242  -5.103  1.00  0.960          H  
ATOM   1282 1HD2 LEU A  84     -44.789   7.824  -3.024  1.00  0.960          H  
ATOM   1283 2HD2 LEU A  84     -45.263   9.323  -3.784  1.00  0.960          H  
ATOM   1284 3HD2 LEU A  84     -46.348   7.964  -3.781  1.00  0.960          H  
ATOM   1285  N   VAL A  85     -48.486   9.412  -7.957  1.00  0.500          N  
ATOM   1286  CA  VAL A  85     -49.128   9.811  -9.250  1.00  0.670          C  
ATOM   1287  C   VAL A  85     -49.638  11.266  -9.339  1.00  0.770          C  
ATOM   1288  O   VAL A  85     -49.946  11.857  -8.312  1.00  0.850          O  
ATOM   1289  CB  VAL A  85     -50.243   8.783  -9.558  1.00  0.870          C  
ATOM   1290  CG1 VAL A  85     -51.233   8.780  -8.473  1.00  0.870          C  
ATOM   1291  CG2 VAL A  85     -50.983   9.100 -10.885  1.00  0.870          C  
ATOM   1292  H   VAL A  85     -48.762   9.877  -7.077  1.00  0.600          H  
ATOM   1293  HA  VAL A  85     -48.374   9.688 -10.034  1.00  0.800          H  
ATOM   1294  HB  VAL A  85     -49.785   7.813  -9.625  1.00  1.040          H  
ATOM   1295 1HG1 VAL A  85     -51.999   8.038  -8.682  1.00  1.040          H  
ATOM   1296 2HG1 VAL A  85     -50.745   8.554  -7.534  1.00  1.040          H  
ATOM   1297 3HG1 VAL A  85     -51.660   9.708  -8.410  1.00  1.040          H  
ATOM   1298 1HG2 VAL A  85     -51.724   8.343 -11.059  1.00  1.040          H  
ATOM   1299 2HG2 VAL A  85     -51.484  10.058 -10.841  1.00  1.040          H  
ATOM   1300 3HG2 VAL A  85     -50.268   9.096 -11.713  1.00  1.040          H  
ATOM   1301  N   ASN A  86     -49.691  11.842 -10.573  1.00  1.020          N  
ATOM   1302  CA  ASN A  86     -50.249  13.186 -10.830  1.00  1.280          C  
ATOM   1303  C   ASN A  86     -50.860  13.315 -12.243  1.00  1.670          C  
ATOM   1304  O   ASN A  86     -50.472  12.552 -13.122  1.00  2.120          O  
ATOM   1305  CB  ASN A  86     -49.190  14.243 -10.649  1.00  1.690          C  
ATOM   1306  CG  ASN A  86     -48.848  14.431  -9.310  1.00  1.690          C  
ATOM   1307  OD1 ASN A  86     -49.617  15.053  -8.563  1.00  1.690          O  
ATOM   1308  ND2 ASN A  86     -47.704  13.932  -8.936  1.00  1.690          N  
ATOM   1309  H   ASN A  86     -49.397  11.296 -11.393  1.00  1.220          H  
ATOM   1310  HA  ASN A  86     -51.019  13.349 -10.097  1.00  1.540          H  
ATOM   1311 1HB  ASN A  86     -48.304  13.940 -11.148  1.00  2.030          H  
ATOM   1312 2HB  ASN A  86     -49.499  15.175 -11.072  1.00  2.030          H  
ATOM   1313 1HD2 ASN A  86     -47.420  14.024  -7.973  1.00  2.030          H  
ATOM   1314 2HD2 ASN A  86     -47.134  13.439  -9.583  1.00  2.030          H  
ATOM   1315  N   GLU A  87     -51.845  14.218 -12.500  1.00  1.890          N  
ATOM   1316  CA  GLU A  87     -52.579  15.084 -11.559  1.00  2.180          C  
ATOM   1317  C   GLU A  87     -54.025  14.566 -11.549  1.00  1.790          C  
ATOM   1318  O   GLU A  87     -54.470  13.941 -10.596  1.00  1.820          O  
ATOM   1319  CB  GLU A  87     -52.550  16.551 -12.011  1.00  2.940          C  
ATOM   1320  CG  GLU A  87     -51.173  17.221 -11.978  1.00  2.940          C  
ATOM   1321  CD  GLU A  87     -51.204  18.652 -12.471  1.00  2.940          C  
ATOM   1322  OE1 GLU A  87     -52.262  19.099 -12.844  1.00  2.940          O  
ATOM   1323  OE2 GLU A  87     -50.174  19.287 -12.489  1.00  2.940          O  
ATOM   1324  H   GLU A  87     -52.143  14.278 -13.461  1.00  2.270          H  
ATOM   1325  HA  GLU A  87     -52.176  15.026 -10.555  1.00  2.620          H  
ATOM   1326 1HB  GLU A  87     -52.920  16.629 -13.032  1.00  3.520          H  
ATOM   1327 2HB  GLU A  87     -53.216  17.136 -11.377  1.00  3.520          H  
ATOM   1328 1HG  GLU A  87     -50.798  17.212 -10.950  1.00  3.520          H  
ATOM   1329 2HG  GLU A  87     -50.487  16.651 -12.599  1.00  3.520          H  
ATOM   1330  N   ALA A  88     -54.747  14.720 -12.673  1.00  2.090          N  
ATOM   1331  CA  ALA A  88     -56.113  14.167 -12.795  1.00  2.320          C  
ATOM   1332  C   ALA A  88     -56.049  12.649 -12.649  1.00  2.100          C  
ATOM   1333  O   ALA A  88     -56.904  11.995 -12.026  1.00  2.460          O  
ATOM   1334  CB  ALA A  88     -56.729  14.541 -14.129  1.00  3.160          C  
ATOM   1335  H   ALA A  88     -54.362  15.255 -13.438  1.00  2.510          H  
ATOM   1336  HA  ALA A  88     -56.724  14.569 -11.986  1.00  2.780          H  
ATOM   1337 1HB  ALA A  88     -57.735  14.125 -14.190  1.00  3.790          H  
ATOM   1338 2HB  ALA A  88     -56.777  15.626 -14.217  1.00  3.790          H  
ATOM   1339 3HB  ALA A  88     -56.120  14.138 -14.936  1.00  3.790          H  
ATOM   1340  N   ASN A  89     -54.930  12.129 -13.137  1.00  1.890          N  
ATOM   1341  CA  ASN A  89     -54.577  10.734 -13.166  1.00  2.010          C  
ATOM   1342  C   ASN A  89     -54.609  10.116 -11.791  1.00  1.670          C  
ATOM   1343  O   ASN A  89     -54.696   8.907 -11.681  1.00  1.830          O  
ATOM   1344  CB  ASN A  89     -53.177  10.594 -13.702  1.00  2.770          C  
ATOM   1345  CG  ASN A  89     -53.039  10.878 -15.154  1.00  2.770          C  
ATOM   1346  OD1 ASN A  89     -53.937  10.630 -15.969  1.00  2.770          O  
ATOM   1347  ND2 ASN A  89     -51.922  11.453 -15.500  1.00  2.770          N  
ATOM   1348  H   ASN A  89     -54.310  12.760 -13.619  1.00  2.270          H  
ATOM   1349  HA  ASN A  89     -55.288  10.203 -13.802  1.00  2.410          H  
ATOM   1350 1HB  ASN A  89     -52.538  11.254 -13.153  1.00  3.320          H  
ATOM   1351 2HB  ASN A  89     -52.819   9.583 -13.512  1.00  3.320          H  
ATOM   1352 1HD2 ASN A  89     -51.756  11.694 -16.458  1.00  3.320          H  
ATOM   1353 2HD2 ASN A  89     -51.230  11.687 -14.783  1.00  3.320          H  
ATOM   1354  N   ILE A  90     -54.531  10.910 -10.732  1.00  1.440          N  
ATOM   1355  CA  ILE A  90     -54.521  10.348  -9.400  1.00  1.310          C  
ATOM   1356  C   ILE A  90     -55.871   9.662  -9.172  1.00  1.170          C  
ATOM   1357  O   ILE A  90     -55.944   8.599  -8.548  1.00  1.230          O  
ATOM   1358  CB  ILE A  90     -54.395  11.467  -8.344  1.00  1.890          C  
ATOM   1359  CG1 ILE A  90     -53.081  12.162  -8.440  1.00  1.890          C  
ATOM   1360  CG2 ILE A  90     -54.426  10.761  -6.935  1.00  1.890          C  
ATOM   1361  CD1 ILE A  90     -53.009  13.497  -7.740  1.00  1.890          C  
ATOM   1362  H   ILE A  90     -54.498  11.926 -10.841  1.00  1.730          H  
ATOM   1363  HA  ILE A  90     -53.735   9.621  -9.311  1.00  1.570          H  
ATOM   1364  HB  ILE A  90     -55.174  12.199  -8.471  1.00  2.260          H  
ATOM   1365 1HG1 ILE A  90     -52.354  11.582  -7.956  1.00  2.260          H  
ATOM   1366 2HG1 ILE A  90     -52.824  12.274  -9.476  1.00  2.260          H  
ATOM   1367 1HG2 ILE A  90     -54.335  11.491  -6.168  1.00  2.260          H  
ATOM   1368 2HG2 ILE A  90     -55.331  10.222  -6.782  1.00  2.260          H  
ATOM   1369 3HG2 ILE A  90     -53.600  10.055  -6.859  1.00  2.260          H  
ATOM   1370 1HD1 ILE A  90     -51.998  13.904  -7.847  1.00  2.260          H  
ATOM   1371 2HD1 ILE A  90     -53.724  14.184  -8.190  1.00  2.260          H  
ATOM   1372 3HD1 ILE A  90     -53.232  13.398  -6.718  1.00  2.260          H  
ATOM   1373  N   ALA A  91     -56.954  10.348  -9.579  1.00  1.240          N  
ATOM   1374  CA  ALA A  91     -58.333   9.900  -9.407  1.00  1.450          C  
ATOM   1375  C   ALA A  91     -58.617   8.637 -10.179  1.00  1.520          C  
ATOM   1376  O   ALA A  91     -59.365   7.772  -9.722  1.00  1.740          O  
ATOM   1377  CB  ALA A  91     -59.283  10.994  -9.843  1.00  1.950          C  
ATOM   1378  H   ALA A  91     -56.810  11.198 -10.126  1.00  1.490          H  
ATOM   1379  HA  ALA A  91     -58.495   9.682  -8.360  1.00  1.740          H  
ATOM   1380 1HB  ALA A  91     -60.306  10.665  -9.693  1.00  2.340          H  
ATOM   1381 2HB  ALA A  91     -59.096  11.893  -9.258  1.00  2.340          H  
ATOM   1382 3HB  ALA A  91     -59.125  11.207 -10.902  1.00  2.340          H  
ATOM   1383  N   ASP A  92     -58.019   8.520 -11.358  1.00  1.500          N  
ATOM   1384  CA  ASP A  92     -58.277   7.327 -12.165  1.00  1.730          C  
ATOM   1385  C   ASP A  92     -57.300   6.178 -11.888  1.00  1.610          C  
ATOM   1386  O   ASP A  92     -57.701   5.008 -11.833  1.00  1.810          O  
ATOM   1387  CB  ASP A  92     -58.215   7.679 -13.648  1.00  2.330          C  
ATOM   1388  CG  ASP A  92     -59.309   8.651 -14.073  1.00  2.330          C  
ATOM   1389  OD1 ASP A  92     -60.466   8.366 -13.866  1.00  2.330          O  
ATOM   1390  OD2 ASP A  92     -58.973   9.667 -14.623  1.00  2.330          O  
ATOM   1391  H   ASP A  92     -57.464   9.324 -11.687  1.00  1.800          H  
ATOM   1392  HA  ASP A  92     -59.283   6.975 -11.938  1.00  2.080          H  
ATOM   1393 1HB  ASP A  92     -57.244   8.126 -13.870  1.00  2.800          H  
ATOM   1394 2HB  ASP A  92     -58.301   6.770 -14.241  1.00  2.800          H  
ATOM   1395  N   ALA A  93     -56.028   6.523 -11.651  1.00  1.430          N  
ATOM   1396  CA  ALA A  93     -54.945   5.566 -11.451  1.00  1.440          C  
ATOM   1397  C   ALA A  93     -55.195   4.680 -10.265  1.00  1.250          C  
ATOM   1398  O   ALA A  93     -54.750   3.546 -10.253  1.00  1.340          O  
ATOM   1399  CB  ALA A  93     -53.616   6.263 -11.277  1.00  2.010          C  
ATOM   1400  H   ALA A  93     -55.766   7.499 -11.673  1.00  1.720          H  
ATOM   1401  HA  ALA A  93     -54.887   4.944 -12.337  1.00  1.730          H  
ATOM   1402 1HB  ALA A  93     -52.831   5.524 -11.177  1.00  2.410          H  
ATOM   1403 2HB  ALA A  93     -53.418   6.871 -12.153  1.00  2.410          H  
ATOM   1404 3HB  ALA A  93     -53.648   6.893 -10.389  1.00  2.410          H  
ATOM   1405  N   VAL A  94     -55.922   5.135  -9.261  1.00  1.150          N  
ATOM   1406  CA  VAL A  94     -56.160   4.290  -8.104  1.00  1.170          C  
ATOM   1407  C   VAL A  94     -56.664   2.887  -8.508  1.00  1.370          C  
ATOM   1408  O   VAL A  94     -56.316   1.891  -7.873  1.00  1.410          O  
ATOM   1409  CB  VAL A  94     -57.163   4.978  -7.142  1.00  1.630          C  
ATOM   1410  CG1 VAL A  94     -58.549   5.092  -7.759  1.00  1.630          C  
ATOM   1411  CG2 VAL A  94     -57.258   4.188  -5.857  1.00  1.630          C  
ATOM   1412  H   VAL A  94     -56.256   6.096  -9.266  1.00  1.380          H  
ATOM   1413  HA  VAL A  94     -55.223   4.189  -7.564  1.00  1.400          H  
ATOM   1414  HB  VAL A  94     -56.811   5.992  -6.941  1.00  1.960          H  
ATOM   1415 1HG1 VAL A  94     -59.212   5.601  -7.064  1.00  1.960          H  
ATOM   1416 2HG1 VAL A  94     -58.494   5.665  -8.683  1.00  1.960          H  
ATOM   1417 3HG1 VAL A  94     -58.959   4.124  -7.969  1.00  1.960          H  
ATOM   1418 1HG2 VAL A  94     -57.949   4.676  -5.191  1.00  1.960          H  
ATOM   1419 2HG2 VAL A  94     -57.620   3.181  -6.061  1.00  1.960          H  
ATOM   1420 3HG2 VAL A  94     -56.280   4.128  -5.386  1.00  1.960          H  
ATOM   1421  N   ALA A  95     -57.457   2.794  -9.588  1.00  1.650          N  
ATOM   1422  CA  ALA A  95     -58.037   1.526 -10.016  1.00  2.060          C  
ATOM   1423  C   ALA A  95     -57.058   0.660 -10.808  1.00  2.140          C  
ATOM   1424  O   ALA A  95     -57.381  -0.467 -11.186  1.00  2.480          O  
ATOM   1425  CB  ALA A  95     -59.264   1.804 -10.859  1.00  2.720          C  
ATOM   1426  H   ALA A  95     -57.685   3.629 -10.140  1.00  1.980          H  
ATOM   1427  HA  ALA A  95     -58.330   0.974  -9.125  1.00  2.470          H  
ATOM   1428 1HB  ALA A  95     -59.724   0.863 -11.152  1.00  3.260          H  
ATOM   1429 2HB  ALA A  95     -59.975   2.395 -10.284  1.00  3.260          H  
ATOM   1430 3HB  ALA A  95     -58.964   2.361 -11.747  1.00  3.260          H  
ATOM   1431  N   GLN A  96     -55.888   1.209 -11.099  1.00  1.980          N  
ATOM   1432  CA  GLN A  96     -54.831   0.563 -11.856  1.00  2.250          C  
ATOM   1433  C   GLN A  96     -53.745  -0.033 -10.961  1.00  1.950          C  
ATOM   1434  O   GLN A  96     -52.785  -0.621 -11.468  1.00  2.180          O  
ATOM   1435  CB  GLN A  96     -54.161   1.574 -12.794  1.00  3.040          C  
ATOM   1436  CG  GLN A  96     -55.068   2.166 -13.856  1.00  3.040          C  
ATOM   1437  CD  GLN A  96     -54.355   3.229 -14.708  1.00  3.040          C  
ATOM   1438  OE1 GLN A  96     -53.322   3.781 -14.307  1.00  3.040          O  
ATOM   1439  NE2 GLN A  96     -54.906   3.515 -15.882  1.00  3.040          N  
ATOM   1440  H   GLN A  96     -55.701   2.140 -10.747  1.00  2.380          H  
ATOM   1441  HA  GLN A  96     -55.269  -0.243 -12.442  1.00  2.700          H  
ATOM   1442 1HB  GLN A  96     -53.747   2.388 -12.205  1.00  3.650          H  
ATOM   1443 2HB  GLN A  96     -53.331   1.091 -13.304  1.00  3.650          H  
ATOM   1444 1HG  GLN A  96     -55.414   1.367 -14.507  1.00  3.650          H  
ATOM   1445 2HG  GLN A  96     -55.918   2.639 -13.358  1.00  3.650          H  
ATOM   1446 1HE2 GLN A  96     -54.488   4.201 -16.484  1.00  3.650          H  
ATOM   1447 2HE2 GLN A  96     -55.744   3.049 -16.172  1.00  3.650          H  
ATOM   1448  N   TYR A  97     -53.866   0.118  -9.638  1.00  1.610          N  
ATOM   1449  CA  TYR A  97     -52.790  -0.349  -8.771  1.00  1.530          C  
ATOM   1450  C   TYR A  97     -53.074  -1.595  -7.964  1.00  1.700          C  
ATOM   1451  O   TYR A  97     -54.211  -1.929  -7.623  1.00  2.280          O  
ATOM   1452  CB  TYR A  97     -52.394   0.690  -7.771  1.00  2.170          C  
ATOM   1453  CG  TYR A  97     -51.817   1.931  -8.298  1.00  2.170          C  
ATOM   1454  CD1 TYR A  97     -52.601   2.993  -8.392  1.00  2.170          C  
ATOM   1455  CD2 TYR A  97     -50.524   2.019  -8.655  1.00  2.170          C  
ATOM   1456  CE1 TYR A  97     -52.134   4.168  -8.814  1.00  2.170          C  
ATOM   1457  CE2 TYR A  97     -50.035   3.207  -9.081  1.00  2.170          C  
ATOM   1458  CZ  TYR A  97     -50.849   4.284  -9.164  1.00  2.170          C  
ATOM   1459  OH  TYR A  97     -50.404   5.482  -9.605  1.00  2.170          O  
ATOM   1460  H   TYR A  97     -54.681   0.591  -9.231  1.00  1.930          H  
ATOM   1461  HA  TYR A  97     -51.929  -0.562  -9.400  1.00  1.840          H  
ATOM   1462 1HB  TYR A  97     -53.278   0.936  -7.210  1.00  2.610          H  
ATOM   1463 2HB  TYR A  97     -51.692   0.261  -7.073  1.00  2.610          H  
ATOM   1464  HD1 TYR A  97     -53.624   2.888  -8.105  1.00  2.610          H  
ATOM   1465  HD2 TYR A  97     -49.878   1.153  -8.588  1.00  2.610          H  
ATOM   1466  HE1 TYR A  97     -52.793   5.026  -8.868  1.00  2.610          H  
ATOM   1467  HE2 TYR A  97     -48.994   3.297  -9.351  1.00  2.610          H  
ATOM   1468  HH  TYR A  97     -49.462   5.447  -9.826  1.00  2.610          H  
ATOM   1469  N   ASP A  98     -51.990  -2.254  -7.586  1.00  1.760          N  
ATOM   1470  CA  ASP A  98     -52.057  -3.420  -6.740  1.00  2.110          C  
ATOM   1471  C   ASP A  98     -52.269  -3.115  -5.247  1.00  1.910          C  
ATOM   1472  O   ASP A  98     -51.380  -2.585  -4.568  1.00  2.700          O  
ATOM   1473  CB  ASP A  98     -50.785  -4.273  -6.883  1.00  2.810          C  
ATOM   1474  CG  ASP A  98     -50.832  -5.575  -6.052  1.00  2.810          C  
ATOM   1475  OD1 ASP A  98     -51.899  -5.906  -5.600  1.00  2.810          O  
ATOM   1476  OD2 ASP A  98     -49.790  -6.185  -5.829  1.00  2.810          O  
ATOM   1477  H   ASP A  98     -51.092  -1.952  -7.941  1.00  2.110          H  
ATOM   1478  HA  ASP A  98     -52.897  -4.017  -7.086  1.00  2.530          H  
ATOM   1479 1HB  ASP A  98     -50.658  -4.541  -7.934  1.00  3.380          H  
ATOM   1480 2HB  ASP A  98     -49.919  -3.706  -6.598  1.00  3.380          H  
ATOM   1481  N   ASP A  99     -53.477  -3.450  -4.793  1.00  1.330          N  
ATOM   1482  CA  ASP A  99     -54.016  -3.383  -3.431  1.00  1.160          C  
ATOM   1483  C   ASP A  99     -54.035  -2.052  -2.642  1.00  1.010          C  
ATOM   1484  O   ASP A  99     -53.800  -2.077  -1.447  1.00  1.330          O  
ATOM   1485  CB  ASP A  99     -53.224  -4.428  -2.615  1.00  1.690          C  
ATOM   1486  CG  ASP A  99     -53.953  -5.043  -1.409  1.00  1.690          C  
ATOM   1487  OD1 ASP A  99     -55.167  -5.180  -1.485  1.00  1.690          O  
ATOM   1488  OD2 ASP A  99     -53.316  -5.475  -0.467  1.00  1.690          O  
ATOM   1489  H   ASP A  99     -54.091  -3.851  -5.490  1.00  1.600          H  
ATOM   1490  HA  ASP A  99     -55.048  -3.723  -3.498  1.00  1.390          H  
ATOM   1491 1HB  ASP A  99     -52.926  -5.243  -3.286  1.00  2.030          H  
ATOM   1492 2HB  ASP A  99     -52.298  -3.974  -2.263  1.00  2.030          H  
ATOM   1493  N   ILE A 100     -54.397  -0.913  -3.239  1.00  0.850          N  
ATOM   1494  CA  ILE A 100     -54.436   0.348  -2.450  1.00  0.720          C  
ATOM   1495  C   ILE A 100     -55.459   0.325  -1.329  1.00  0.700          C  
ATOM   1496  O   ILE A 100     -56.580  -0.147  -1.517  1.00  0.760          O  
ATOM   1497  CB  ILE A 100     -54.650   1.606  -3.320  1.00  1.060          C  
ATOM   1498  CG1 ILE A 100     -53.443   1.787  -4.166  1.00  1.060          C  
ATOM   1499  CG2 ILE A 100     -54.865   2.914  -2.419  1.00  1.060          C  
ATOM   1500  CD1 ILE A 100     -53.597   2.774  -5.221  1.00  1.060          C  
ATOM   1501  H   ILE A 100     -54.620  -0.920  -4.223  1.00  1.020          H  
ATOM   1502  HA  ILE A 100     -53.477   0.476  -1.988  1.00  0.860          H  
ATOM   1503  HB  ILE A 100     -55.514   1.457  -3.969  1.00  1.270          H  
ATOM   1504 1HG1 ILE A 100     -52.638   2.117  -3.518  1.00  1.270          H  
ATOM   1505 2HG1 ILE A 100     -53.158   0.834  -4.610  1.00  1.270          H  
ATOM   1506 1HG2 ILE A 100     -55.014   3.795  -3.027  1.00  1.270          H  
ATOM   1507 2HG2 ILE A 100     -55.739   2.806  -1.792  1.00  1.270          H  
ATOM   1508 3HG2 ILE A 100     -53.989   3.074  -1.784  1.00  1.270          H  
ATOM   1509 1HD1 ILE A 100     -52.660   2.848  -5.734  1.00  1.270          H  
ATOM   1510 2HD1 ILE A 100     -54.387   2.454  -5.902  1.00  1.270          H  
ATOM   1511 3HD1 ILE A 100     -53.848   3.718  -4.839  1.00  1.270          H  
ATOM   1512  N   THR A 101     -55.032   0.803  -0.142  1.00  0.660          N  
ATOM   1513  CA  THR A 101     -55.885   0.861   1.042  1.00  0.660          C  
ATOM   1514  C   THR A 101     -56.116   2.311   1.538  1.00  0.560          C  
ATOM   1515  O   THR A 101     -57.078   2.575   2.274  1.00  0.530          O  
ATOM   1516  CB  THR A 101     -55.250   0.043   2.205  1.00  0.920          C  
ATOM   1517  OG1 THR A 101     -53.980   0.638   2.614  1.00  0.920          O  
ATOM   1518  CG2 THR A 101     -54.968  -1.381   1.732  1.00  0.920          C  
ATOM   1519  H   THR A 101     -54.079   1.162  -0.082  1.00  0.790          H  
ATOM   1520  HA  THR A 101     -56.859   0.430   0.790  1.00  0.790          H  
ATOM   1521  HB  THR A 101     -55.933   0.018   3.050  1.00  1.110          H  
ATOM   1522  HG1 THR A 101     -54.157   1.415   3.169  1.00  1.110          H  
ATOM   1523 1HG2 THR A 101     -54.528  -1.956   2.543  1.00  1.110          H  
ATOM   1524 2HG2 THR A 101     -55.899  -1.848   1.414  1.00  1.110          H  
ATOM   1525 3HG2 THR A 101     -54.279  -1.364   0.898  1.00  1.110          H  
ATOM   1526  N   LEU A 102     -55.231   3.237   1.137  1.00  0.540          N  
ATOM   1527  CA  LEU A 102     -55.266   4.637   1.594  1.00  0.490          C  
ATOM   1528  C   LEU A 102     -54.808   5.655   0.530  1.00  0.490          C  
ATOM   1529  O   LEU A 102     -53.843   5.386  -0.178  1.00  0.510          O  
ATOM   1530  CB  LEU A 102     -54.331   4.745   2.833  1.00  0.710          C  
ATOM   1531  CG  LEU A 102     -54.100   6.151   3.515  1.00  0.710          C  
ATOM   1532  CD1 LEU A 102     -55.356   6.641   4.189  1.00  0.710          C  
ATOM   1533  CD2 LEU A 102     -52.968   6.041   4.541  1.00  0.710          C  
ATOM   1534  H   LEU A 102     -54.446   2.935   0.557  1.00  0.650          H  
ATOM   1535  HA  LEU A 102     -56.288   4.881   1.877  1.00  0.590          H  
ATOM   1536 1HB  LEU A 102     -54.744   4.095   3.602  1.00  0.850          H  
ATOM   1537 2HB  LEU A 102     -53.355   4.349   2.557  1.00  0.850          H  
ATOM   1538  HG  LEU A 102     -53.828   6.877   2.757  1.00  0.850          H  
ATOM   1539 1HD1 LEU A 102     -55.149   7.583   4.627  1.00  0.850          H  
ATOM   1540 2HD1 LEU A 102     -56.146   6.749   3.465  1.00  0.850          H  
ATOM   1541 3HD1 LEU A 102     -55.661   5.940   4.962  1.00  0.850          H  
ATOM   1542 1HD2 LEU A 102     -52.808   7.015   4.992  1.00  0.850          H  
ATOM   1543 2HD2 LEU A 102     -53.233   5.322   5.318  1.00  0.850          H  
ATOM   1544 3HD2 LEU A 102     -52.055   5.718   4.046  1.00  0.850          H  
ATOM   1545  N   ILE A 103     -55.505   6.788   0.391  1.00  0.500          N  
ATOM   1546  CA  ILE A 103     -55.011   7.882  -0.467  1.00  0.510          C  
ATOM   1547  C   ILE A 103     -54.645   9.051   0.440  1.00  0.500          C  
ATOM   1548  O   ILE A 103     -55.486   9.557   1.192  1.00  0.550          O  
ATOM   1549  CB  ILE A 103     -55.996   8.359  -1.565  1.00  0.710          C  
ATOM   1550  CG1 ILE A 103     -56.312   7.186  -2.503  1.00  0.710          C  
ATOM   1551  CG2 ILE A 103     -55.358   9.575  -2.359  1.00  0.710          C  
ATOM   1552  CD1 ILE A 103     -57.392   7.444  -3.519  1.00  0.710          C  
ATOM   1553  H   ILE A 103     -56.357   6.912   0.949  1.00  0.600          H  
ATOM   1554  HA  ILE A 103     -54.100   7.559  -0.967  1.00  0.610          H  
ATOM   1555  HB  ILE A 103     -56.933   8.674  -1.104  1.00  0.850          H  
ATOM   1556 1HG1 ILE A 103     -55.434   6.904  -3.027  1.00  0.850          H  
ATOM   1557 2HG1 ILE A 103     -56.600   6.369  -1.892  1.00  0.850          H  
ATOM   1558 1HG2 ILE A 103     -56.030   9.928  -3.126  1.00  0.850          H  
ATOM   1559 2HG2 ILE A 103     -55.154  10.404  -1.678  1.00  0.850          H  
ATOM   1560 3HG2 ILE A 103     -54.419   9.253  -2.823  1.00  0.850          H  
ATOM   1561 1HD1 ILE A 103     -57.547   6.560  -4.101  1.00  0.850          H  
ATOM   1562 2HD1 ILE A 103     -58.305   7.707  -3.017  1.00  0.850          H  
ATOM   1563 3HD1 ILE A 103     -57.100   8.248  -4.179  1.00  0.850          H  
ATOM   1564  N   VAL A 104     -53.389   9.483   0.358  1.00  0.510          N  
ATOM   1565  CA  VAL A 104     -52.884  10.526   1.232  1.00  0.560          C  
ATOM   1566  C   VAL A 104     -52.719  11.851   0.495  1.00  0.540          C  
ATOM   1567  O   VAL A 104     -51.730  12.065  -0.226  1.00  0.610          O  
ATOM   1568  CB  VAL A 104     -51.496  10.106   1.755  1.00  0.760          C  
ATOM   1569  CG1 VAL A 104     -50.954  11.176   2.750  1.00  0.760          C  
ATOM   1570  CG2 VAL A 104     -51.572   8.708   2.337  1.00  0.760          C  
ATOM   1571  H   VAL A 104     -52.765   9.051  -0.326  1.00  0.610          H  
ATOM   1572  HA  VAL A 104     -53.576  10.664   2.065  1.00  0.670          H  
ATOM   1573  HB  VAL A 104     -50.805  10.081   0.916  1.00  0.920          H  
ATOM   1574 1HG1 VAL A 104     -49.964  10.895   3.091  1.00  0.920          H  
ATOM   1575 2HG1 VAL A 104     -50.901  12.135   2.266  1.00  0.920          H  
ATOM   1576 3HG1 VAL A 104     -51.621  11.251   3.610  1.00  0.920          H  
ATOM   1577 1HG2 VAL A 104     -50.586   8.407   2.663  1.00  0.920          H  
ATOM   1578 2HG2 VAL A 104     -52.258   8.706   3.171  1.00  0.920          H  
ATOM   1579 3HG2 VAL A 104     -51.919   8.005   1.580  1.00  0.920          H  
ATOM   1580  N   ALA A 105     -53.644  12.778   0.710  1.00  0.630          N  
ATOM   1581  CA  ALA A 105     -53.573  14.040  -0.013  1.00  0.750          C  
ATOM   1582  C   ALA A 105     -52.701  15.029   0.727  1.00  0.710          C  
ATOM   1583  O   ALA A 105     -53.198  16.054   1.177  1.00  1.260          O  
ATOM   1584  CB  ALA A 105     -54.960  14.619  -0.205  1.00  1.000          C  
ATOM   1585  H   ALA A 105     -54.423  12.601   1.362  1.00  0.760          H  
ATOM   1586  HA  ALA A 105     -53.113  13.864  -0.972  1.00  0.900          H  
ATOM   1587 1HB  ALA A 105     -54.889  15.557  -0.754  1.00  1.200          H  
ATOM   1588 2HB  ALA A 105     -55.583  13.915  -0.759  1.00  1.200          H  
ATOM   1589 3HB  ALA A 105     -55.378  14.797   0.772  1.00  1.200          H  
ATOM   1590  N   ALA A 106     -51.388  14.771   0.804  1.00  0.850          N  
ATOM   1591  CA  ALA A 106     -50.492  15.603   1.645  1.00  1.140          C  
ATOM   1592  C   ALA A 106     -50.066  16.930   1.008  1.00  1.090          C  
ATOM   1593  O   ALA A 106     -48.877  17.237   0.913  1.00  1.760          O  
ATOM   1594  CB  ALA A 106     -49.242  14.814   2.008  1.00  1.480          C  
ATOM   1595  H   ALA A 106     -51.070  13.921   0.335  1.00  1.020          H  
ATOM   1596  HA  ALA A 106     -51.032  15.851   2.555  1.00  1.370          H  
ATOM   1597 1HB  ALA A 106     -48.619  15.414   2.662  1.00  1.780          H  
ATOM   1598 2HB  ALA A 106     -49.521  13.905   2.523  1.00  1.780          H  
ATOM   1599 3HB  ALA A 106     -48.694  14.573   1.101  1.00  1.780          H  
ATOM   1600  N   GLY A 107     -51.056  17.710   0.618  1.00  1.040          N  
ATOM   1601  CA  GLY A 107     -50.932  19.031   0.029  1.00  1.090          C  
ATOM   1602  C   GLY A 107     -51.946  19.960   0.685  1.00  1.110          C  
ATOM   1603  O   GLY A 107     -52.820  19.375   1.315  1.00  1.940          O  
ATOM   1604  H   GLY A 107     -51.983  17.324   0.785  1.00  1.250          H  
ATOM   1605 1HA  GLY A 107     -49.922  19.411   0.183  1.00  1.310          H  
ATOM   1606 2HA  GLY A 107     -51.109  18.977  -1.045  1.00  1.310          H  
ATOM   1607  N   THR A 108     -52.303  20.934  -0.154  1.00  1.290          N  
ATOM   1608  CA  THR A 108     -52.734  22.238   0.353  1.00  1.830          C  
ATOM   1609  C   THR A 108     -54.042  22.623  -0.338  1.00  1.380          C  
ATOM   1610  O   THR A 108     -54.697  23.600   0.029  1.00  1.590          O  
ATOM   1611  CB  THR A 108     -51.678  23.336   0.097  1.00  2.350          C  
ATOM   1612  OG1 THR A 108     -51.481  23.501  -1.313  1.00  2.350          O  
ATOM   1613  CG2 THR A 108     -50.350  22.964   0.759  1.00  2.350          C  
ATOM   1614  H   THR A 108     -52.960  20.610  -0.838  1.00  1.550          H  
ATOM   1615  HA  THR A 108     -52.920  22.166   1.425  1.00  2.200          H  
ATOM   1616  HB  THR A 108     -52.033  24.271   0.502  1.00  2.820          H  
ATOM   1617  HG1 THR A 108     -52.224  23.989  -1.686  1.00  2.820          H  
ATOM   1618 1HG2 THR A 108     -49.626  23.755   0.571  1.00  2.820          H  
ATOM   1619 2HG2 THR A 108     -50.496  22.850   1.832  1.00  2.820          H  
ATOM   1620 3HG2 THR A 108     -49.976  22.035   0.343  1.00  2.820          H  
ATOM   1621  N   ASP A 109     -54.364  21.850  -1.385  1.00  1.170          N  
ATOM   1622  CA  ASP A 109     -55.485  22.026  -2.321  1.00  1.250          C  
ATOM   1623  C   ASP A 109     -56.877  21.518  -1.943  1.00  1.160          C  
ATOM   1624  O   ASP A 109     -57.100  20.306  -1.824  1.00  1.090          O  
ATOM   1625  CB  ASP A 109     -55.174  21.374  -3.653  1.00  1.720          C  
ATOM   1626  CG  ASP A 109     -56.324  21.565  -4.635  1.00  1.720          C  
ATOM   1627  OD1 ASP A 109     -56.996  22.597  -4.614  1.00  1.720          O  
ATOM   1628  OD2 ASP A 109     -56.599  20.622  -5.341  1.00  1.720          O  
ATOM   1629  H   ASP A 109     -53.745  21.082  -1.566  1.00  1.400          H  
ATOM   1630  HA  ASP A 109     -55.577  23.100  -2.491  1.00  1.500          H  
ATOM   1631 1HB  ASP A 109     -54.271  21.817  -4.077  1.00  2.060          H  
ATOM   1632 2HB  ASP A 109     -54.989  20.310  -3.512  1.00  2.060          H  
ATOM   1633  N   THR A 110     -57.814  22.453  -1.843  1.00  1.250          N  
ATOM   1634  CA  THR A 110     -59.191  22.162  -1.495  1.00  1.260          C  
ATOM   1635  C   THR A 110     -59.885  21.275  -2.541  1.00  1.190          C  
ATOM   1636  O   THR A 110     -60.734  20.440  -2.184  1.00  1.160          O  
ATOM   1637  CB  THR A 110     -59.989  23.477  -1.302  1.00  1.760          C  
ATOM   1638  OG1 THR A 110     -61.247  23.175  -0.698  1.00  1.760          O  
ATOM   1639  CG2 THR A 110     -60.239  24.204  -2.628  1.00  1.760          C  
ATOM   1640  H   THR A 110     -57.535  23.415  -1.990  1.00  1.500          H  
ATOM   1641  HA  THR A 110     -59.199  21.638  -0.553  1.00  1.510          H  
ATOM   1642  HB  THR A 110     -59.419  24.138  -0.656  1.00  2.110          H  
ATOM   1643  HG1 THR A 110     -61.646  23.978  -0.351  1.00  2.110          H  
ATOM   1644 1HG2 THR A 110     -60.784  25.123  -2.429  1.00  2.110          H  
ATOM   1645 2HG2 THR A 110     -59.286  24.446  -3.099  1.00  2.110          H  
ATOM   1646 3HG2 THR A 110     -60.831  23.595  -3.301  1.00  2.110          H  
ATOM   1647  N   THR A 111     -59.523  21.419  -3.838  1.00  1.250          N  
ATOM   1648  CA  THR A 111     -60.189  20.619  -4.860  1.00  1.250          C  
ATOM   1649  C   THR A 111     -59.875  19.156  -4.642  1.00  1.110          C  
ATOM   1650  O   THR A 111     -60.784  18.323  -4.657  1.00  1.070          O  
ATOM   1651  CB  THR A 111     -59.804  21.019  -6.304  1.00  1.750          C  
ATOM   1652  OG1 THR A 111     -60.190  22.380  -6.553  1.00  1.750          O  
ATOM   1653  CG2 THR A 111     -60.536  20.100  -7.297  1.00  1.750          C  
ATOM   1654  H   THR A 111     -58.789  22.086  -4.120  1.00  1.500          H  
ATOM   1655  HA  THR A 111     -61.264  20.752  -4.755  1.00  1.500          H  
ATOM   1656  HB  THR A 111     -58.733  20.923  -6.446  1.00  2.100          H  
ATOM   1657  HG1 THR A 111     -59.553  22.965  -6.131  1.00  2.100          H  
ATOM   1658 1HG2 THR A 111     -60.271  20.390  -8.310  1.00  2.100          H  
ATOM   1659 2HG2 THR A 111     -60.251  19.061  -7.138  1.00  2.100          H  
ATOM   1660 3HG2 THR A 111     -61.612  20.202  -7.158  1.00  2.100          H  
ATOM   1661  N   THR A 112     -58.597  18.852  -4.409  1.00  1.120          N  
ATOM   1662  CA  THR A 112     -58.132  17.499  -4.158  1.00  1.110          C  
ATOM   1663  C   THR A 112     -58.847  16.898  -2.962  1.00  0.970          C  
ATOM   1664  O   THR A 112     -59.268  15.744  -3.002  1.00  1.000          O  
ATOM   1665  CB  THR A 112     -56.603  17.472  -3.894  1.00  1.560          C  
ATOM   1666  OG1 THR A 112     -55.905  17.945  -5.061  1.00  1.560          O  
ATOM   1667  CG2 THR A 112     -56.118  16.035  -3.551  1.00  1.560          C  
ATOM   1668  H   THR A 112     -57.905  19.605  -4.488  1.00  1.340          H  
ATOM   1669  HA  THR A 112     -58.348  16.890  -5.034  1.00  1.330          H  
ATOM   1670  HB  THR A 112     -56.378  18.133  -3.057  1.00  1.870          H  
ATOM   1671  HG1 THR A 112     -56.092  18.908  -5.194  1.00  1.870          H  
ATOM   1672 1HG2 THR A 112     -55.045  16.054  -3.369  1.00  1.870          H  
ATOM   1673 2HG2 THR A 112     -56.625  15.663  -2.663  1.00  1.870          H  
ATOM   1674 3HG2 THR A 112     -56.323  15.381  -4.384  1.00  1.870          H  
ATOM   1675  N   TYR A 113     -58.980  17.639  -1.872  1.00  0.930          N  
ATOM   1676  CA  TYR A 113     -59.622  17.032  -0.715  1.00  0.950          C  
ATOM   1677  C   TYR A 113     -61.065  16.624  -1.029  1.00  0.950          C  
ATOM   1678  O   TYR A 113     -61.506  15.504  -0.719  1.00  0.960          O  
ATOM   1679  CB  TYR A 113     -59.678  18.028   0.419  1.00  1.320          C  
ATOM   1680  CG  TYR A 113     -58.370  18.596   0.853  1.00  1.320          C  
ATOM   1681  CD1 TYR A 113     -57.155  17.910   0.790  1.00  1.320          C  
ATOM   1682  CD2 TYR A 113     -58.397  19.877   1.290  1.00  1.320          C  
ATOM   1683  CE1 TYR A 113     -56.006  18.566   1.191  1.00  1.320          C  
ATOM   1684  CE2 TYR A 113     -57.280  20.506   1.657  1.00  1.320          C  
ATOM   1685  CZ  TYR A 113     -56.099  19.894   1.627  1.00  1.320          C  
ATOM   1686  OH  TYR A 113     -54.998  20.589   2.037  1.00  1.320          O  
ATOM   1687  H   TYR A 113     -58.580  18.587  -1.841  1.00  1.120          H  
ATOM   1688  HA  TYR A 113     -59.075  16.144  -0.439  1.00  1.140          H  
ATOM   1689 1HB  TYR A 113     -60.324  18.859   0.134  1.00  1.590          H  
ATOM   1690 2HB  TYR A 113     -60.131  17.549   1.270  1.00  1.590          H  
ATOM   1691  HD1 TYR A 113     -57.102  16.891   0.435  1.00  1.590          H  
ATOM   1692  HD2 TYR A 113     -59.343  20.408   1.333  1.00  1.590          H  
ATOM   1693  HE1 TYR A 113     -55.039  18.056   1.159  1.00  1.590          H  
ATOM   1694  HE2 TYR A 113     -57.339  21.502   1.975  1.00  1.590          H  
ATOM   1695  HH  TYR A 113     -54.216  20.020   1.972  1.00  1.590          H  
ATOM   1696  N   THR A 114     -61.798  17.521  -1.698  1.00  0.990          N  
ATOM   1697  CA  THR A 114     -63.190  17.241  -2.021  1.00  1.070          C  
ATOM   1698  C   THR A 114     -63.293  16.085  -3.009  1.00  1.010          C  
ATOM   1699  O   THR A 114     -64.106  15.155  -2.836  1.00  1.040          O  
ATOM   1700  CB  THR A 114     -63.883  18.488  -2.624  1.00  1.470          C  
ATOM   1701  OG1 THR A 114     -63.853  19.560  -1.671  1.00  1.470          O  
ATOM   1702  CG2 THR A 114     -65.351  18.166  -2.955  1.00  1.470          C  
ATOM   1703  H   THR A 114     -61.388  18.433  -1.940  1.00  1.190          H  
ATOM   1704  HA  THR A 114     -63.709  16.962  -1.105  1.00  1.280          H  
ATOM   1705  HB  THR A 114     -63.356  18.799  -3.529  1.00  1.760          H  
ATOM   1706  HG1 THR A 114     -62.949  19.910  -1.611  1.00  1.760          H  
ATOM   1707 1HG2 THR A 114     -65.827  19.054  -3.367  1.00  1.760          H  
ATOM   1708 2HG2 THR A 114     -65.410  17.360  -3.685  1.00  1.760          H  
ATOM   1709 3HG2 THR A 114     -65.869  17.870  -2.047  1.00  1.760          H  
ATOM   1710  N   ALA A 115     -62.480  16.156  -4.063  1.00  0.980          N  
ATOM   1711  CA  ALA A 115     -62.492  15.175  -5.121  1.00  1.010          C  
ATOM   1712  C   ALA A 115     -62.141  13.796  -4.634  1.00  0.920          C  
ATOM   1713  O   ALA A 115     -62.811  12.842  -5.012  1.00  0.990          O  
ATOM   1714  CB  ALA A 115     -61.510  15.574  -6.204  1.00  1.400          C  
ATOM   1715  H   ALA A 115     -61.840  16.945  -4.146  1.00  1.180          H  
ATOM   1716  HA  ALA A 115     -63.497  15.143  -5.537  1.00  1.210          H  
ATOM   1717 1HB  ALA A 115     -61.542  14.846  -7.012  1.00  1.680          H  
ATOM   1718 2HB  ALA A 115     -61.771  16.561  -6.587  1.00  1.680          H  
ATOM   1719 3HB  ALA A 115     -60.506  15.605  -5.781  1.00  1.680          H  
ATOM   1720  N   PHE A 116     -61.142  13.677  -3.760  1.00  0.840          N  
ATOM   1721  CA  PHE A 116     -60.744  12.370  -3.288  1.00  0.870          C  
ATOM   1722  C   PHE A 116     -61.626  11.796  -2.234  1.00  0.850          C  
ATOM   1723  O   PHE A 116     -61.685  10.573  -2.084  1.00  0.910          O  
ATOM   1724  CB  PHE A 116     -59.282  12.352  -2.948  1.00  1.210          C  
ATOM   1725  CG  PHE A 116     -58.603  12.224  -4.186  1.00  1.210          C  
ATOM   1726  CD1 PHE A 116     -58.216  13.318  -4.905  1.00  1.210          C  
ATOM   1727  CD2 PHE A 116     -58.396  10.980  -4.688  1.00  1.210          C  
ATOM   1728  CE1 PHE A 116     -57.650  13.175  -6.102  1.00  1.210          C  
ATOM   1729  CE2 PHE A 116     -57.831  10.832  -5.875  1.00  1.210          C  
ATOM   1730  CZ  PHE A 116     -57.470  11.947  -6.584  1.00  1.210          C  
ATOM   1731  H   PHE A 116     -60.602  14.495  -3.464  1.00  1.010          H  
ATOM   1732  HA  PHE A 116     -60.825  11.715  -4.142  1.00  1.040          H  
ATOM   1733 1HB  PHE A 116     -58.996  13.289  -2.493  1.00  1.450          H  
ATOM   1734 2HB  PHE A 116     -59.024  11.520  -2.300  1.00  1.450          H  
ATOM   1735  HD1 PHE A 116     -58.386  14.295  -4.517  1.00  1.450          H  
ATOM   1736  HD2 PHE A 116     -58.713  10.106  -4.112  1.00  1.450          H  
ATOM   1737  HE1 PHE A 116     -57.349  14.047  -6.686  1.00  1.450          H  
ATOM   1738  HE2 PHE A 116     -57.668   9.832  -6.283  1.00  1.450          H  
ATOM   1739  HZ  PHE A 116     -57.039  11.844  -7.533  1.00  1.450          H  
ATOM   1740  N   THR A 117     -62.351  12.644  -1.515  1.00  0.840          N  
ATOM   1741  CA  THR A 117     -63.301  12.106  -0.573  1.00  0.940          C  
ATOM   1742  C   THR A 117     -64.299  11.332  -1.451  1.00  1.010          C  
ATOM   1743  O   THR A 117     -64.634  10.174  -1.163  1.00  1.090          O  
ATOM   1744  CB  THR A 117     -63.997  13.215   0.251  1.00  1.280          C  
ATOM   1745  OG1 THR A 117     -63.023  13.953   1.007  1.00  1.280          O  
ATOM   1746  CG2 THR A 117     -64.983  12.572   1.247  1.00  1.280          C  
ATOM   1747  H   THR A 117     -62.219  13.656  -1.596  1.00  1.010          H  
ATOM   1748  HA  THR A 117     -62.806  11.411   0.099  1.00  1.130          H  
ATOM   1749  HB  THR A 117     -64.506  13.896  -0.421  1.00  1.530          H  
ATOM   1750  HG1 THR A 117     -62.417  14.443   0.395  1.00  1.530          H  
ATOM   1751 1HG2 THR A 117     -65.466  13.343   1.841  1.00  1.530          H  
ATOM   1752 2HG2 THR A 117     -65.742  12.012   0.702  1.00  1.530          H  
ATOM   1753 3HG2 THR A 117     -64.435  11.902   1.903  1.00  1.530          H  
ATOM   1754  N   THR A 118     -64.715  11.967  -2.569  1.00  1.020          N  
ATOM   1755  CA  THR A 118     -65.624  11.342  -3.525  1.00  1.130          C  
ATOM   1756  C   THR A 118     -64.991  10.122  -4.222  1.00  1.140          C  
ATOM   1757  O   THR A 118     -65.624   9.061  -4.256  1.00  1.220          O  
ATOM   1758  CB  THR A 118     -66.104  12.344  -4.608  1.00  1.540          C  
ATOM   1759  OG1 THR A 118     -66.818  13.418  -3.982  1.00  1.540          O  
ATOM   1760  CG2 THR A 118     -67.044  11.626  -5.598  1.00  1.540          C  
ATOM   1761  H   THR A 118     -64.416  12.934  -2.726  1.00  1.220          H  
ATOM   1762  HA  THR A 118     -66.501  11.000  -2.986  1.00  1.360          H  
ATOM   1763  HB  THR A 118     -65.260  12.747  -5.146  1.00  1.850          H  
ATOM   1764  HG1 THR A 118     -66.182  13.983  -3.523  1.00  1.850          H  
ATOM   1765 1HG2 THR A 118     -67.385  12.339  -6.346  1.00  1.850          H  
ATOM   1766 2HG2 THR A 118     -66.519  10.814  -6.098  1.00  1.850          H  
ATOM   1767 3HG2 THR A 118     -67.902  11.223  -5.062  1.00  1.850          H  
ATOM   1768  N   VAL A 119     -63.732  10.216  -4.681  1.00  1.100          N  
ATOM   1769  CA  VAL A 119     -63.111   9.097  -5.397  1.00  1.210          C  
ATOM   1770  C   VAL A 119     -63.134   7.829  -4.587  1.00  1.190          C  
ATOM   1771  O   VAL A 119     -63.428   6.786  -5.154  1.00  1.270          O  
ATOM   1772  CB  VAL A 119     -61.626   9.368  -5.791  1.00  1.650          C  
ATOM   1773  CG1 VAL A 119     -60.923   8.068  -6.331  1.00  1.650          C  
ATOM   1774  CG2 VAL A 119     -61.557  10.428  -6.881  1.00  1.650          C  
ATOM   1775  H   VAL A 119     -63.261  11.120  -4.620  1.00  1.320          H  
ATOM   1776  HA  VAL A 119     -63.679   8.928  -6.311  1.00  1.450          H  
ATOM   1777  HB  VAL A 119     -61.093   9.687  -4.915  1.00  1.980          H  
ATOM   1778 1HG1 VAL A 119     -59.889   8.297  -6.592  1.00  1.980          H  
ATOM   1779 2HG1 VAL A 119     -60.923   7.279  -5.579  1.00  1.980          H  
ATOM   1780 3HG1 VAL A 119     -61.443   7.711  -7.223  1.00  1.980          H  
ATOM   1781 1HG2 VAL A 119     -60.522  10.618  -7.131  1.00  1.980          H  
ATOM   1782 2HG2 VAL A 119     -62.087  10.069  -7.763  1.00  1.980          H  
ATOM   1783 3HG2 VAL A 119     -62.004  11.331  -6.555  1.00  1.980          H  
ATOM   1784  N   VAL A 120     -62.803   7.887  -3.294  1.00  1.130          N  
ATOM   1785  CA  VAL A 120     -62.843   6.657  -2.509  1.00  1.220          C  
ATOM   1786  C   VAL A 120     -64.297   6.245  -2.203  1.00  1.260          C  
ATOM   1787  O   VAL A 120     -64.642   5.058  -2.211  1.00  1.370          O  
ATOM   1788  CB  VAL A 120     -61.999   6.770  -1.211  1.00  1.670          C  
ATOM   1789  CG1 VAL A 120     -60.579   7.134  -1.576  1.00  1.670          C  
ATOM   1790  CG2 VAL A 120     -62.569   7.787  -0.220  1.00  1.670          C  
ATOM   1791  H   VAL A 120     -62.522   8.787  -2.890  1.00  1.360          H  
ATOM   1792  HA  VAL A 120     -62.390   5.870  -3.106  1.00  1.460          H  
ATOM   1793  HB  VAL A 120     -61.974   5.795  -0.737  1.00  2.010          H  
ATOM   1794 1HG1 VAL A 120     -59.971   7.174  -0.673  1.00  2.010          H  
ATOM   1795 2HG1 VAL A 120     -60.183   6.380  -2.252  1.00  2.010          H  
ATOM   1796 3HG1 VAL A 120     -60.564   8.108  -2.062  1.00  2.010          H  
ATOM   1797 1HG2 VAL A 120     -61.942   7.802   0.656  1.00  2.010          H  
ATOM   1798 2HG2 VAL A 120     -62.587   8.767  -0.664  1.00  2.010          H  
ATOM   1799 3HG2 VAL A 120     -63.570   7.513   0.085  1.00  2.010          H  
ATOM   1800  N   GLY A 121     -65.184   7.223  -1.961  1.00  1.240          N  
ATOM   1801  CA  GLY A 121     -66.580   6.912  -1.690  1.00  1.350          C  
ATOM   1802  C   GLY A 121     -67.210   6.127  -2.843  1.00  1.410          C  
ATOM   1803  O   GLY A 121     -68.022   5.215  -2.632  1.00  1.540          O  
ATOM   1804  H   GLY A 121     -64.896   8.207  -1.915  1.00  1.490          H  
ATOM   1805 1HA  GLY A 121     -66.654   6.342  -0.766  1.00  1.620          H  
ATOM   1806 2HA  GLY A 121     -67.124   7.845  -1.543  1.00  1.620          H  
ATOM   1807  N   GLN A 122     -66.782   6.414  -4.071  1.00  1.440          N  
ATOM   1808  CA  GLN A 122     -67.320   5.744  -5.244  1.00  1.570          C  
ATOM   1809  C   GLN A 122     -66.781   4.336  -5.500  1.00  1.590          C  
ATOM   1810  O   GLN A 122     -66.120   4.072  -6.504  1.00  1.830          O  
ATOM   1811  CB  GLN A 122     -67.099   6.603  -6.494  1.00  2.150          C  
ATOM   1812  CG  GLN A 122     -67.834   7.932  -6.478  1.00  2.150          C  
ATOM   1813  CD  GLN A 122     -69.322   7.753  -6.548  1.00  2.150          C  
ATOM   1814  OE1 GLN A 122     -69.854   7.284  -7.556  1.00  2.150          O  
ATOM   1815  NE2 GLN A 122     -70.014   8.106  -5.476  1.00  2.150          N  
ATOM   1816  H   GLN A 122     -66.124   7.193  -4.181  1.00  1.730          H  
ATOM   1817  HA  GLN A 122     -68.394   5.644  -5.097  1.00  1.880          H  
ATOM   1818 1HB  GLN A 122     -66.031   6.821  -6.587  1.00  2.580          H  
ATOM   1819 2HB  GLN A 122     -67.404   6.050  -7.379  1.00  2.580          H  
ATOM   1820 1HG  GLN A 122     -67.614   8.446  -5.554  1.00  2.580          H  
ATOM   1821 2HG  GLN A 122     -67.511   8.532  -7.326  1.00  2.580          H  
ATOM   1822 1HE2 GLN A 122     -71.010   8.001  -5.465  1.00  2.580          H  
ATOM   1823 2HE2 GLN A 122     -69.540   8.467  -4.674  1.00  2.580          H  
ATOM   1824  N   GLY A 123     -67.134   3.422  -4.595  1.00  1.640          N  
ATOM   1825  CA  GLY A 123     -66.815   1.996  -4.687  1.00  1.890          C  
ATOM   1826  C   GLY A 123     -65.439   1.454  -4.258  1.00  1.720          C  
ATOM   1827  O   GLY A 123     -65.146   0.295  -4.568  1.00  2.270          O  
ATOM   1828  H   GLY A 123     -67.658   3.780  -3.792  1.00  1.970          H  
ATOM   1829 1HA  GLY A 123     -67.572   1.461  -4.114  1.00  2.270          H  
ATOM   1830 2HA  GLY A 123     -66.980   1.696  -5.720  1.00  2.270          H  
ATOM   1831  N   TYR A 124     -64.584   2.202  -3.556  1.00  1.840          N  
ATOM   1832  CA  TYR A 124     -63.287   1.606  -3.234  1.00  2.170          C  
ATOM   1833  C   TYR A 124     -63.164   1.287  -1.759  1.00  1.730          C  
ATOM   1834  O   TYR A 124     -63.583   2.063  -0.901  1.00  2.360          O  
ATOM   1835  CB  TYR A 124     -62.164   2.560  -3.599  1.00  2.910          C  
ATOM   1836  CG  TYR A 124     -62.062   2.876  -5.058  1.00  2.910          C  
ATOM   1837  CD1 TYR A 124     -62.840   3.881  -5.540  1.00  2.910          C  
ATOM   1838  CD2 TYR A 124     -61.205   2.180  -5.913  1.00  2.910          C  
ATOM   1839  CE1 TYR A 124     -62.812   4.213  -6.845  1.00  2.910          C  
ATOM   1840  CE2 TYR A 124     -61.174   2.516  -7.257  1.00  2.910          C  
ATOM   1841  CZ  TYR A 124     -61.994   3.538  -7.715  1.00  2.910          C  
ATOM   1842  OH  TYR A 124     -62.039   3.904  -9.033  1.00  2.910          O  
ATOM   1843  H   TYR A 124     -64.787   3.160  -3.248  1.00  2.210          H  
ATOM   1844  HA  TYR A 124     -63.164   0.679  -3.790  1.00  2.600          H  
ATOM   1845 1HB  TYR A 124     -62.277   3.490  -3.045  1.00  3.490          H  
ATOM   1846 2HB  TYR A 124     -61.259   2.106  -3.296  1.00  3.490          H  
ATOM   1847  HD1 TYR A 124     -63.508   4.417  -4.867  1.00  3.490          H  
ATOM   1848  HD2 TYR A 124     -60.575   1.377  -5.533  1.00  3.490          H  
ATOM   1849  HE1 TYR A 124     -63.460   5.015  -7.203  1.00  3.490          H  
ATOM   1850  HE2 TYR A 124     -60.520   1.979  -7.941  1.00  3.490          H  
ATOM   1851  HH  TYR A 124     -62.740   4.562  -9.127  1.00  3.490          H  
ATOM   1852  N   ARG A 125     -62.478   0.198  -1.419  1.00  1.210          N  
ATOM   1853  CA  ARG A 125     -62.246  -0.073   0.002  1.00  1.270          C  
ATOM   1854  C   ARG A 125     -60.944   0.609   0.395  1.00  0.970          C  
ATOM   1855  O   ARG A 125     -59.940  -0.031   0.709  1.00  1.080          O  
ATOM   1856  CB  ARG A 125     -62.192  -1.567   0.258  1.00  1.750          C  
ATOM   1857  CG  ARG A 125     -63.562  -2.222   0.430  1.00  1.750          C  
ATOM   1858  CD  ARG A 125     -64.348  -2.264  -0.851  1.00  1.750          C  
ATOM   1859  NE  ARG A 125     -65.571  -2.986  -0.686  1.00  1.750          N  
ATOM   1860  CZ  ARG A 125     -66.509  -3.185  -1.637  1.00  1.750          C  
ATOM   1861  NH1 ARG A 125     -66.342  -2.711  -2.865  1.00  1.750          N  
ATOM   1862  NH2 ARG A 125     -67.605  -3.866  -1.330  1.00  1.750          N  
ATOM   1863  H   ARG A 125     -62.138  -0.427  -2.137  1.00  1.450          H  
ATOM   1864  HA  ARG A 125     -63.058   0.353   0.595  1.00  1.520          H  
ATOM   1865 1HB  ARG A 125     -61.681  -2.064  -0.561  1.00  2.100          H  
ATOM   1866 2HB  ARG A 125     -61.624  -1.764   1.167  1.00  2.100          H  
ATOM   1867 1HG  ARG A 125     -63.437  -3.248   0.785  1.00  2.100          H  
ATOM   1868 2HG  ARG A 125     -64.147  -1.665   1.163  1.00  2.100          H  
ATOM   1869 1HD  ARG A 125     -64.616  -1.260  -1.148  1.00  2.100          H  
ATOM   1870 2HD  ARG A 125     -63.761  -2.743  -1.632  1.00  2.100          H  
ATOM   1871  HE  ARG A 125     -65.753  -3.365   0.254  1.00  2.100          H  
ATOM   1872 1HH1 ARG A 125     -65.504  -2.196  -3.107  1.00  2.100          H  
ATOM   1873 2HH1 ARG A 125     -67.048  -2.867  -3.569  1.00  2.100          H  
ATOM   1874 1HH2 ARG A 125     -67.729  -4.236  -0.367  1.00  2.100          H  
ATOM   1875 2HH2 ARG A 125     -68.317  -4.027  -2.021  1.00  2.100          H  
ATOM   1876  N   ILE A 126     -61.008   1.930   0.328  1.00  0.740          N  
ATOM   1877  CA  ILE A 126     -59.912   2.857   0.517  1.00  0.600          C  
ATOM   1878  C   ILE A 126     -60.299   4.013   1.403  1.00  0.540          C  
ATOM   1879  O   ILE A 126     -61.403   4.534   1.299  1.00  0.660          O  
ATOM   1880  CB  ILE A 126     -59.407   3.406  -0.852  1.00  0.900          C  
ATOM   1881  CG1 ILE A 126     -58.873   2.249  -1.714  1.00  0.900          C  
ATOM   1882  CG2 ILE A 126     -58.355   4.470  -0.685  1.00  0.900          C  
ATOM   1883  CD1 ILE A 126     -58.466   2.604  -3.130  1.00  0.900          C  
ATOM   1884  H   ILE A 126     -61.936   2.298   0.096  1.00  0.890          H  
ATOM   1885  HA  ILE A 126     -59.100   2.322   0.995  1.00  0.720          H  
ATOM   1886  HB  ILE A 126     -60.256   3.838  -1.378  1.00  1.080          H  
ATOM   1887 1HG1 ILE A 126     -58.029   1.816  -1.205  1.00  1.080          H  
ATOM   1888 2HG1 ILE A 126     -59.633   1.498  -1.791  1.00  1.080          H  
ATOM   1889 1HG2 ILE A 126     -58.075   4.825  -1.644  1.00  1.080          H  
ATOM   1890 2HG2 ILE A 126     -58.727   5.302  -0.117  1.00  1.080          H  
ATOM   1891 3HG2 ILE A 126     -57.505   4.059  -0.191  1.00  1.080          H  
ATOM   1892 1HD1 ILE A 126     -58.120   1.696  -3.628  1.00  1.080          H  
ATOM   1893 2HD1 ILE A 126     -59.291   3.020  -3.677  1.00  1.080          H  
ATOM   1894 3HD1 ILE A 126     -57.666   3.315  -3.127  1.00  1.080          H  
ATOM   1895  N   PHE A 127     -59.407   4.401   2.296  1.00  0.480          N  
ATOM   1896  CA  PHE A 127     -59.638   5.607   3.072  1.00  0.490          C  
ATOM   1897  C   PHE A 127     -59.112   6.851   2.399  1.00  0.470          C  
ATOM   1898  O   PHE A 127     -57.994   6.864   1.872  1.00  0.520          O  
ATOM   1899  CB  PHE A 127     -58.989   5.518   4.440  1.00  0.680          C  
ATOM   1900  CG  PHE A 127     -59.724   4.753   5.429  1.00  0.680          C  
ATOM   1901  CD1 PHE A 127     -59.822   3.390   5.376  1.00  0.680          C  
ATOM   1902  CD2 PHE A 127     -60.293   5.430   6.492  1.00  0.680          C  
ATOM   1903  CE1 PHE A 127     -60.492   2.729   6.349  1.00  0.680          C  
ATOM   1904  CE2 PHE A 127     -60.950   4.766   7.464  1.00  0.680          C  
ATOM   1905  CZ  PHE A 127     -61.042   3.423   7.387  1.00  0.680          C  
ATOM   1906  H   PHE A 127     -58.535   3.869   2.377  1.00  0.580          H  
ATOM   1907  HA  PHE A 127     -60.704   5.714   3.202  1.00  0.590          H  
ATOM   1908 1HB  PHE A 127     -58.009   5.057   4.331  1.00  0.820          H  
ATOM   1909 2HB  PHE A 127     -58.835   6.522   4.829  1.00  0.820          H  
ATOM   1910  HD1 PHE A 127     -59.366   2.841   4.549  1.00  0.820          H  
ATOM   1911  HD2 PHE A 127     -60.201   6.511   6.549  1.00  0.820          H  
ATOM   1912  HE1 PHE A 127     -60.580   1.649   6.307  1.00  0.820          H  
ATOM   1913  HE2 PHE A 127     -61.392   5.304   8.308  1.00  0.820          H  
ATOM   1914  HZ  PHE A 127     -61.537   2.905   8.150  1.00  0.820          H  
ATOM   1915  N   GLY A 128     -59.906   7.909   2.417  1.00  0.540          N  
ATOM   1916  CA  GLY A 128     -59.416   9.187   1.930  1.00  0.640          C  
ATOM   1917  C   GLY A 128     -58.873   9.968   3.126  1.00  0.600          C  
ATOM   1918  O   GLY A 128     -59.614  10.228   4.081  1.00  0.750          O  
ATOM   1919  H   GLY A 128     -60.858   7.808   2.783  1.00  0.650          H  
ATOM   1920 1HA  GLY A 128     -58.631   9.039   1.187  1.00  0.770          H  
ATOM   1921 2HA  GLY A 128     -60.230   9.727   1.454  1.00  0.770          H  
ATOM   1922  N   LEU A 129     -57.623  10.388   3.069  1.00  0.750          N  
ATOM   1923  CA  LEU A 129     -57.041  11.135   4.176  1.00  0.750          C  
ATOM   1924  C   LEU A 129     -56.711  12.567   3.765  1.00  0.540          C  
ATOM   1925  O   LEU A 129     -55.902  12.808   2.853  1.00  0.810          O  
ATOM   1926  CB  LEU A 129     -55.847  10.344   4.674  1.00  1.050          C  
ATOM   1927  CG  LEU A 129     -55.006  10.905   5.752  1.00  1.050          C  
ATOM   1928  CD1 LEU A 129     -55.793  11.048   7.040  1.00  1.050          C  
ATOM   1929  CD2 LEU A 129     -53.828   9.981   5.920  1.00  1.050          C  
ATOM   1930  H   LEU A 129     -57.032  10.145   2.267  1.00  0.900          H  
ATOM   1931  HA  LEU A 129     -57.776  11.188   4.976  1.00  0.900          H  
ATOM   1932 1HB  LEU A 129     -56.253   9.424   5.061  1.00  1.260          H  
ATOM   1933 2HB  LEU A 129     -55.208  10.106   3.823  1.00  1.260          H  
ATOM   1934  HG  LEU A 129     -54.669  11.870   5.473  1.00  1.260          H  
ATOM   1935 1HD1 LEU A 129     -55.141  11.457   7.790  1.00  1.260          H  
ATOM   1936 2HD1 LEU A 129     -56.637  11.721   6.902  1.00  1.260          H  
ATOM   1937 3HD1 LEU A 129     -56.158  10.075   7.361  1.00  1.260          H  
ATOM   1938 1HD2 LEU A 129     -53.190  10.359   6.665  1.00  1.260          H  
ATOM   1939 2HD2 LEU A 129     -54.167   8.992   6.208  1.00  1.260          H  
ATOM   1940 3HD2 LEU A 129     -53.289   9.922   4.984  1.00  1.260          H  
ATOM   1941  N   PHE A 130     -57.351  13.532   4.444  1.00  0.610          N  
ATOM   1942  CA  PHE A 130     -57.229  14.919   4.015  1.00  0.690          C  
ATOM   1943  C   PHE A 130     -56.878  15.931   5.092  1.00  0.670          C  
ATOM   1944  O   PHE A 130     -57.077  15.702   6.288  1.00  0.860          O  
ATOM   1945  CB  PHE A 130     -58.547  15.351   3.410  1.00  0.930          C  
ATOM   1946  CG  PHE A 130     -59.005  14.397   2.429  1.00  0.930          C  
ATOM   1947  CD1 PHE A 130     -60.079  13.585   2.720  1.00  0.930          C  
ATOM   1948  CD2 PHE A 130     -58.338  14.214   1.274  1.00  0.930          C  
ATOM   1949  CE1 PHE A 130     -60.471  12.636   1.842  1.00  0.930          C  
ATOM   1950  CE2 PHE A 130     -58.703  13.266   0.400  1.00  0.930          C  
ATOM   1951  CZ  PHE A 130     -59.777  12.469   0.675  1.00  0.930          C  
ATOM   1952  H   PHE A 130     -57.980  13.273   5.213  1.00  0.730          H  
ATOM   1953  HA  PHE A 130     -56.448  14.971   3.258  1.00  0.830          H  
ATOM   1954 1HB  PHE A 130     -59.289  15.444   4.173  1.00  1.120          H  
ATOM   1955 2HB  PHE A 130     -58.434  16.318   2.936  1.00  1.120          H  
ATOM   1956  HD1 PHE A 130     -60.611  13.710   3.666  1.00  1.120          H  
ATOM   1957  HD2 PHE A 130     -57.493  14.825   1.070  1.00  1.120          H  
ATOM   1958  HE1 PHE A 130     -61.325  11.999   2.078  1.00  1.120          H  
ATOM   1959  HE2 PHE A 130     -58.129  13.138  -0.504  1.00  1.120          H  
ATOM   1960  HZ  PHE A 130     -60.071  11.699  -0.018  1.00  1.120          H  
ATOM   1961  N   ASP A 131     -56.353  17.056   4.624  1.00  0.810          N  
ATOM   1962  CA  ASP A 131     -56.059  18.226   5.432  1.00  0.910          C  
ATOM   1963  C   ASP A 131     -57.097  19.309   5.165  1.00  0.820          C  
ATOM   1964  O   ASP A 131     -58.013  19.136   4.361  1.00  1.100          O  
ATOM   1965  CB  ASP A 131     -54.686  18.777   5.052  1.00  1.230          C  
ATOM   1966  CG  ASP A 131     -53.615  17.817   5.316  1.00  1.230          C  
ATOM   1967  OD1 ASP A 131     -53.705  17.112   6.259  1.00  1.230          O  
ATOM   1968  OD2 ASP A 131     -52.705  17.728   4.570  1.00  1.230          O  
ATOM   1969  H   ASP A 131     -56.172  17.121   3.630  1.00  0.970          H  
ATOM   1970  HA  ASP A 131     -56.083  17.957   6.491  1.00  1.090          H  
ATOM   1971 1HB  ASP A 131     -54.668  19.022   4.001  1.00  1.480          H  
ATOM   1972 2HB  ASP A 131     -54.483  19.697   5.602  1.00  1.480          H  
ATOM   1973  N   GLY A 132     -56.966  20.427   5.842  1.00  1.190          N  
ATOM   1974  CA  GLY A 132     -57.787  21.582   5.532  1.00  1.300          C  
ATOM   1975  C   GLY A 132     -56.954  22.419   4.556  1.00  1.430          C  
ATOM   1976  O   GLY A 132     -55.728  22.291   4.562  1.00  1.300          O  
ATOM   1977  H   GLY A 132     -56.250  20.478   6.552  1.00  1.430          H  
ATOM   1978 1HA  GLY A 132     -58.719  21.244   5.100  1.00  1.560          H  
ATOM   1979 2HA  GLY A 132     -58.005  22.151   6.432  1.00  1.560          H  
ATOM   1980  N   PRO A 133     -57.551  23.282   3.714  1.00  2.010          N  
ATOM   1981  CA  PRO A 133     -56.853  24.158   2.789  1.00  2.400          C  
ATOM   1982  C   PRO A 133     -55.841  24.966   3.549  1.00  2.380          C  
ATOM   1983  O   PRO A 133     -56.172  25.531   4.595  1.00  3.120          O  
ATOM   1984  CB  PRO A 133     -57.990  25.016   2.243  1.00  3.600          C  
ATOM   1985  CG  PRO A 133     -59.202  24.128   2.371  1.00  3.600          C  
ATOM   1986  CD  PRO A 133     -58.997  23.377   3.643  1.00  3.600          C  
ATOM   1987  HA  PRO A 133     -56.367  23.565   1.994  1.00  2.880          H  
ATOM   1988 1HB  PRO A 133     -58.064  25.951   2.814  1.00  4.320          H  
ATOM   1989 2HB  PRO A 133     -57.770  25.308   1.202  1.00  4.320          H  
ATOM   1990 1HG  PRO A 133     -60.128  24.719   2.356  1.00  4.320          H  
ATOM   1991 2HG  PRO A 133     -59.253  23.442   1.523  1.00  4.320          H  
ATOM   1992 1HD  PRO A 133     -59.361  23.932   4.478  1.00  4.320          H  
ATOM   1993 2HD  PRO A 133     -59.477  22.403   3.518  1.00  4.320          H  
ATOM   1994  N   LYS A 134     -54.631  25.086   3.026  1.00  2.020          N  
ATOM   1995  CA  LYS A 134     -53.597  25.835   3.754  1.00  2.230          C  
ATOM   1996  C   LYS A 134     -54.102  27.212   4.227  1.00  2.350          C  
ATOM   1997  O   LYS A 134     -53.973  27.594   5.402  1.00  2.430          O  
ATOM   1998  CB  LYS A 134     -52.330  25.970   2.914  1.00  3.040          C  
ATOM   1999  CG  LYS A 134     -51.173  26.677   3.612  1.00  3.040          C  
ATOM   2000  CD  LYS A 134     -49.934  26.726   2.719  1.00  3.040          C  
ATOM   2001  CE  LYS A 134     -48.786  27.468   3.398  1.00  3.040          C  
ATOM   2002  NZ  LYS A 134     -47.574  27.536   2.530  1.00  3.040          N  
ATOM   2003  H   LYS A 134     -54.450  24.629   2.123  1.00  2.420          H  
ATOM   2004  HA  LYS A 134     -53.329  25.258   4.635  1.00  2.680          H  
ATOM   2005 1HB  LYS A 134     -51.982  24.979   2.658  1.00  3.650          H  
ATOM   2006 2HB  LYS A 134     -52.557  26.499   1.985  1.00  3.650          H  
ATOM   2007 1HG  LYS A 134     -51.467  27.697   3.867  1.00  3.650          H  
ATOM   2008 2HG  LYS A 134     -50.931  26.147   4.536  1.00  3.650          H  
ATOM   2009 1HD  LYS A 134     -49.612  25.710   2.487  1.00  3.650          H  
ATOM   2010 2HD  LYS A 134     -50.182  27.231   1.785  1.00  3.650          H  
ATOM   2011 1HE  LYS A 134     -49.107  28.481   3.635  1.00  3.650          H  
ATOM   2012 2HE  LYS A 134     -48.528  26.952   4.322  1.00  3.650          H  
ATOM   2013 1HZ  LYS A 134     -46.840  28.033   3.017  1.00  3.650          H  
ATOM   2014 2HZ  LYS A 134     -47.259  26.601   2.312  1.00  3.650          H  
ATOM   2015 3HZ  LYS A 134     -47.797  28.023   1.673  1.00  3.650          H  
ATOM   2016  N   GLU A 135     -54.706  27.936   3.287  1.00  3.020          N  
ATOM   2017  CA  GLU A 135     -55.205  29.296   3.450  1.00  3.570          C  
ATOM   2018  C   GLU A 135     -56.355  29.467   4.458  1.00  3.500          C  
ATOM   2019  O   GLU A 135     -56.702  30.609   4.799  1.00  3.890          O  
ATOM   2020  CB  GLU A 135     -55.604  29.860   2.072  1.00  4.780          C  
ATOM   2021  CG  GLU A 135     -56.792  29.161   1.382  1.00  4.780          C  
ATOM   2022  CD  GLU A 135     -56.406  27.939   0.596  1.00  4.780          C  
ATOM   2023  OE1 GLU A 135     -55.303  27.473   0.768  1.00  4.780          O  
ATOM   2024  OE2 GLU A 135     -57.212  27.450  -0.150  1.00  4.780          O  
ATOM   2025  H   GLU A 135     -54.794  27.510   2.360  1.00  3.620          H  
ATOM   2026  HA  GLU A 135     -54.371  29.898   3.812  1.00  4.280          H  
ATOM   2027 1HB  GLU A 135     -55.856  30.915   2.175  1.00  5.730          H  
ATOM   2028 2HB  GLU A 135     -54.747  29.799   1.399  1.00  5.730          H  
ATOM   2029 1HG  GLU A 135     -57.505  28.871   2.124  1.00  5.730          H  
ATOM   2030 2HG  GLU A 135     -57.278  29.874   0.716  1.00  5.730          H  
ATOM   2031  N   LYS A 136     -56.984  28.366   4.885  1.00  3.500          N  
ATOM   2032  CA  LYS A 136     -58.073  28.423   5.857  1.00  3.760          C  
ATOM   2033  C   LYS A 136     -57.707  27.741   7.182  1.00  3.300          C  
ATOM   2034  O   LYS A 136     -58.047  28.223   8.264  1.00  3.620          O  
ATOM   2035  CB  LYS A 136     -59.338  27.776   5.302  1.00  5.160          C  
ATOM   2036  CG  LYS A 136     -60.002  28.480   4.127  1.00  5.160          C  
ATOM   2037  CD  LYS A 136     -61.292  27.765   3.739  1.00  5.160          C  
ATOM   2038  CE  LYS A 136     -62.002  28.428   2.561  1.00  5.160          C  
ATOM   2039  NZ  LYS A 136     -63.283  27.716   2.216  1.00  5.160          N  
ATOM   2040  H   LYS A 136     -56.650  27.457   4.562  1.00  4.200          H  
ATOM   2041  HA  LYS A 136     -58.279  29.462   6.075  1.00  4.510          H  
ATOM   2042 1HB  LYS A 136     -59.095  26.767   4.978  1.00  6.190          H  
ATOM   2043 2HB  LYS A 136     -60.068  27.700   6.093  1.00  6.190          H  
ATOM   2044 1HG  LYS A 136     -60.220  29.514   4.386  1.00  6.190          H  
ATOM   2045 2HG  LYS A 136     -59.335  28.470   3.283  1.00  6.190          H  
ATOM   2046 1HD  LYS A 136     -61.057  26.740   3.463  1.00  6.190          H  
ATOM   2047 2HD  LYS A 136     -61.971  27.745   4.596  1.00  6.190          H  
ATOM   2048 1HE  LYS A 136     -62.229  29.464   2.810  1.00  6.190          H  
ATOM   2049 2HE  LYS A 136     -61.343  28.408   1.692  1.00  6.190          H  
ATOM   2050 1HZ  LYS A 136     -63.744  28.155   1.437  1.00  6.190          H  
ATOM   2051 2HZ  LYS A 136     -63.097  26.736   1.972  1.00  6.190          H  
ATOM   2052 3HZ  LYS A 136     -63.911  27.734   3.015  1.00  6.190          H  
ATOM   2053  N   ILE A 137     -56.983  26.627   7.099  1.00  3.060          N  
ATOM   2054  CA  ILE A 137     -56.633  25.821   8.257  1.00  3.100          C  
ATOM   2055  C   ILE A 137     -55.749  26.612   9.223  1.00  2.790          C  
ATOM   2056  O   ILE A 137     -55.774  26.402  10.440  1.00  2.950          O  
ATOM   2057  CB  ILE A 137     -55.925  24.525   7.798  1.00  4.320          C  
ATOM   2058  CG1 ILE A 137     -55.975  23.536   8.888  1.00  4.320          C  
ATOM   2059  CG2 ILE A 137     -54.486  24.777   7.371  1.00  4.320          C  
ATOM   2060  CD1 ILE A 137     -55.576  22.165   8.540  1.00  4.320          C  
ATOM   2061  H   ILE A 137     -56.700  26.283   6.183  1.00  3.670          H  
ATOM   2062  HA  ILE A 137     -57.552  25.553   8.776  1.00  3.720          H  
ATOM   2063  HB  ILE A 137     -56.470  24.130   6.946  1.00  5.190          H  
ATOM   2064 1HG1 ILE A 137     -55.358  23.871   9.720  1.00  5.190          H  
ATOM   2065 2HG1 ILE A 137     -57.003  23.483   9.193  1.00  5.190          H  
ATOM   2066 1HG2 ILE A 137     -54.045  23.865   7.009  1.00  5.190          H  
ATOM   2067 2HG2 ILE A 137     -54.492  25.492   6.581  1.00  5.190          H  
ATOM   2068 3HG2 ILE A 137     -53.891  25.151   8.198  1.00  5.190          H  
ATOM   2069 1HD1 ILE A 137     -55.723  21.547   9.378  1.00  5.190          H  
ATOM   2070 2HD1 ILE A 137     -56.179  21.844   7.777  1.00  5.190          H  
ATOM   2071 3HD1 ILE A 137     -54.540  22.110   8.237  1.00  5.190          H  
ATOM   2072  N   ALA A 138     -54.971  27.550   8.671  1.00  3.090          N  
ATOM   2073  CA  ALA A 138     -54.062  28.384   9.433  1.00  3.500          C  
ATOM   2074  C   ALA A 138     -54.742  29.558  10.156  1.00  3.400          C  
ATOM   2075  O   ALA A 138     -54.061  30.340  10.820  1.00  3.890          O  
ATOM   2076  CB  ALA A 138     -52.998  28.921   8.492  1.00  4.740          C  
ATOM   2077  H   ALA A 138     -54.932  27.639   7.647  1.00  3.710          H  
ATOM   2078  HA  ALA A 138     -53.592  27.755  10.189  1.00  4.200          H  
ATOM   2079 1HB  ALA A 138     -52.278  29.513   9.054  1.00  5.680          H  
ATOM   2080 2HB  ALA A 138     -52.487  28.087   8.007  1.00  5.680          H  
ATOM   2081 3HB  ALA A 138     -53.471  29.543   7.733  1.00  5.680          H  
ATOM   2082  N   GLY A 139     -56.057  29.723   9.999  1.00  3.250          N  
ATOM   2083  CA  GLY A 139     -56.768  30.839  10.618  1.00  3.310          C  
ATOM   2084  C   GLY A 139     -57.338  30.553  12.008  1.00  2.990          C  
ATOM   2085  O   GLY A 139     -56.832  29.724  12.765  1.00  3.180          O  
ATOM   2086  H   GLY A 139     -56.591  29.054   9.437  1.00  3.900          H  
ATOM   2087 1HA  GLY A 139     -56.099  31.697  10.674  1.00  3.970          H  
ATOM   2088 2HA  GLY A 139     -57.587  31.129   9.974  1.00  3.970          H  
ATOM   2089  N   THR A 140     -58.406  31.286  12.337  1.00  3.030          N  
ATOM   2090  CA  THR A 140     -59.068  31.252  13.637  1.00  3.180          C  
ATOM   2091  C   THR A 140     -60.407  30.545  13.521  1.00  2.750          C  
ATOM   2092  O   THR A 140     -60.536  29.389  13.908  1.00  3.060          O  
ATOM   2093  CB  THR A 140     -59.285  32.682  14.157  1.00  4.390          C  
ATOM   2094  OG1 THR A 140     -60.052  33.432  13.184  1.00  4.390          O  
ATOM   2095  CG2 THR A 140     -57.932  33.352  14.348  1.00  4.390          C  
ATOM   2096  H   THR A 140     -58.766  31.943  11.664  1.00  3.640          H  
ATOM   2097  HA  THR A 140     -58.445  30.701  14.342  1.00  3.820          H  
ATOM   2098  HB  THR A 140     -59.824  32.654  15.105  1.00  5.270          H  
ATOM   2099  HG1 THR A 140     -60.288  34.296  13.565  1.00  5.270          H  
ATOM   2100 1HG2 THR A 140     -58.077  34.368  14.710  1.00  5.270          H  
ATOM   2101 2HG2 THR A 140     -57.350  32.785  15.075  1.00  5.270          H  
ATOM   2102 3HG2 THR A 140     -57.397  33.382  13.402  1.00  5.270          H  
ATOM   2103  N   ALA A 141     -61.418  31.240  12.999  1.00  2.490          N  
ATOM   2104  CA  ALA A 141     -62.738  30.638  12.762  1.00  2.410          C  
ATOM   2105  C   ALA A 141     -62.762  29.817  11.468  1.00  1.940          C  
ATOM   2106  O   ALA A 141     -63.618  28.943  11.274  1.00  1.990          O  
ATOM   2107  CB  ALA A 141     -63.803  31.713  12.685  1.00  3.410          C  
ATOM   2108  H   ALA A 141     -61.237  32.209  12.766  1.00  2.990          H  
ATOM   2109  HA  ALA A 141     -62.961  29.967  13.593  1.00  2.890          H  
ATOM   2110 1HB  ALA A 141     -64.777  31.246  12.533  1.00  4.090          H  
ATOM   2111 2HB  ALA A 141     -63.813  32.281  13.615  1.00  4.090          H  
ATOM   2112 3HB  ALA A 141     -63.588  32.379  11.853  1.00  4.090          H  
ATOM   2113  N   LYS A 142     -61.795  30.069  10.594  1.00  1.830          N  
ATOM   2114  CA  LYS A 142     -61.760  29.428   9.291  1.00  1.820          C  
ATOM   2115  C   LYS A 142     -61.734  27.890   9.307  1.00  1.690          C  
ATOM   2116  O   LYS A 142     -62.286  27.306   8.385  1.00  1.610          O  
ATOM   2117  CB  LYS A 142     -60.645  30.015   8.430  1.00  2.550          C  
ATOM   2118  CG  LYS A 142     -60.947  31.447   7.921  1.00  2.550          C  
ATOM   2119  CD  LYS A 142     -59.957  31.915   6.819  1.00  2.550          C  
ATOM   2120  CE  LYS A 142     -58.586  32.289   7.373  1.00  2.550          C  
ATOM   2121  NZ  LYS A 142     -57.641  32.760   6.318  1.00  2.550          N  
ATOM   2122  H   LYS A 142     -61.108  30.770  10.825  1.00  2.200          H  
ATOM   2123  HA  LYS A 142     -62.687  29.704   8.782  1.00  2.180          H  
ATOM   2124 1HB  LYS A 142     -59.722  30.045   8.991  1.00  3.060          H  
ATOM   2125 2HB  LYS A 142     -60.488  29.384   7.576  1.00  3.060          H  
ATOM   2126 1HG  LYS A 142     -61.963  31.460   7.505  1.00  3.060          H  
ATOM   2127 2HG  LYS A 142     -60.915  32.142   8.756  1.00  3.060          H  
ATOM   2128 1HD  LYS A 142     -59.849  31.139   6.076  1.00  3.060          H  
ATOM   2129 2HD  LYS A 142     -60.379  32.791   6.328  1.00  3.060          H  
ATOM   2130 1HE  LYS A 142     -58.720  33.083   8.105  1.00  3.060          H  
ATOM   2131 2HE  LYS A 142     -58.145  31.430   7.854  1.00  3.060          H  
ATOM   2132 1HZ  LYS A 142     -56.761  33.002   6.742  1.00  3.060          H  
ATOM   2133 2HZ  LYS A 142     -57.470  31.991   5.643  1.00  3.060          H  
ATOM   2134 3HZ  LYS A 142     -58.011  33.565   5.839  1.00  3.060          H  
ATOM   2135  N   PRO A 143     -61.066  27.181  10.248  1.00  1.730          N  
ATOM   2136  CA  PRO A 143     -61.089  25.732  10.344  1.00  1.670          C  
ATOM   2137  C   PRO A 143     -62.506  25.174  10.545  1.00  1.460          C  
ATOM   2138  O   PRO A 143     -62.746  23.998  10.249  1.00  1.380          O  
ATOM   2139  CB  PRO A 143     -60.226  25.465  11.571  1.00  2.500          C  
ATOM   2140  CG  PRO A 143     -59.308  26.663  11.641  1.00  2.500          C  
ATOM   2141  CD  PRO A 143     -60.145  27.803  11.185  1.00  2.500          C  
ATOM   2142  HA  PRO A 143     -60.624  25.312   9.446  1.00  2.000          H  
ATOM   2143 1HB  PRO A 143     -60.867  25.376  12.467  1.00  3.010          H  
ATOM   2144 2HB  PRO A 143     -59.713  24.511  11.451  1.00  3.010          H  
ATOM   2145 1HG  PRO A 143     -58.933  26.818  12.668  1.00  3.010          H  
ATOM   2146 2HG  PRO A 143     -58.423  26.528  11.007  1.00  3.010          H  
ATOM   2147 1HD  PRO A 143     -60.685  28.132  12.024  1.00  3.010          H  
ATOM   2148 2HD  PRO A 143     -59.516  28.572  10.728  1.00  3.010          H  
ATOM   2149  N   ASP A 144     -63.441  25.996  11.062  1.00  1.440          N  
ATOM   2150  CA  ASP A 144     -64.800  25.523  11.265  1.00  1.380          C  
ATOM   2151  C   ASP A 144     -65.453  25.558   9.903  1.00  1.260          C  
ATOM   2152  O   ASP A 144     -66.176  24.642   9.496  1.00  1.250          O  
ATOM   2153  CB  ASP A 144     -65.570  26.401  12.250  1.00  1.960          C  
ATOM   2154  CG  ASP A 144     -65.059  26.326  13.701  1.00  1.960          C  
ATOM   2155  OD1 ASP A 144     -64.351  25.409  14.060  1.00  1.960          O  
ATOM   2156  OD2 ASP A 144     -65.382  27.224  14.464  1.00  1.960          O  
ATOM   2157  H   ASP A 144     -63.248  26.971  11.308  1.00  1.730          H  
ATOM   2158  HA  ASP A 144     -64.776  24.502  11.638  1.00  1.660          H  
ATOM   2159 1HB  ASP A 144     -65.521  27.440  11.919  1.00  2.350          H  
ATOM   2160 2HB  ASP A 144     -66.620  26.112  12.235  1.00  2.350          H  
ATOM   2161  N   GLU A 145     -65.162  26.634   9.175  1.00  1.280          N  
ATOM   2162  CA  GLU A 145     -65.703  26.775   7.834  1.00  1.310          C  
ATOM   2163  C   GLU A 145     -65.174  25.620   6.968  1.00  1.280          C  
ATOM   2164  O   GLU A 145     -65.898  25.079   6.142  1.00  1.310          O  
ATOM   2165  CB  GLU A 145     -65.334  28.131   7.224  1.00  1.820          C  
ATOM   2166  CG  GLU A 145     -66.002  29.342   7.896  1.00  1.820          C  
ATOM   2167  CD  GLU A 145     -65.565  30.643   7.285  1.00  1.820          C  
ATOM   2168  OE1 GLU A 145     -64.695  30.605   6.452  1.00  1.820          O  
ATOM   2169  OE2 GLU A 145     -66.090  31.668   7.652  1.00  1.820          O  
ATOM   2170  H   GLU A 145     -64.585  27.365   9.606  1.00  1.540          H  
ATOM   2171  HA  GLU A 145     -66.788  26.702   7.881  1.00  1.570          H  
ATOM   2172 1HB  GLU A 145     -64.261  28.273   7.259  1.00  2.190          H  
ATOM   2173 2HB  GLU A 145     -65.625  28.139   6.175  1.00  2.190          H  
ATOM   2174 1HG  GLU A 145     -67.086  29.247   7.818  1.00  2.190          H  
ATOM   2175 2HG  GLU A 145     -65.740  29.338   8.957  1.00  2.190          H  
ATOM   2176  N   VAL A 146     -63.917  25.211   7.197  1.00  1.290          N  
ATOM   2177  CA  VAL A 146     -63.323  24.090   6.460  1.00  1.320          C  
ATOM   2178  C   VAL A 146     -63.983  22.751   6.731  1.00  1.240          C  
ATOM   2179  O   VAL A 146     -64.245  21.986   5.807  1.00  1.290          O  
ATOM   2180  CB  VAL A 146     -61.836  23.904   6.799  1.00  1.840          C  
ATOM   2181  CG1 VAL A 146     -61.293  22.599   6.182  1.00  1.840          C  
ATOM   2182  CG2 VAL A 146     -61.073  25.051   6.281  1.00  1.840          C  
ATOM   2183  H   VAL A 146     -63.364  25.743   7.874  1.00  1.550          H  
ATOM   2184  HA  VAL A 146     -63.419  24.307   5.393  1.00  1.580          H  
ATOM   2185  HB  VAL A 146     -61.719  23.841   7.873  1.00  2.200          H  
ATOM   2186 1HG1 VAL A 146     -60.263  22.515   6.443  1.00  2.200          H  
ATOM   2187 2HG1 VAL A 146     -61.810  21.722   6.561  1.00  2.200          H  
ATOM   2188 3HG1 VAL A 146     -61.406  22.633   5.100  1.00  2.200          H  
ATOM   2189 1HG2 VAL A 146     -60.019  24.939   6.531  1.00  2.200          H  
ATOM   2190 2HG2 VAL A 146     -61.199  25.097   5.208  1.00  2.200          H  
ATOM   2191 3HG2 VAL A 146     -61.445  25.948   6.714  1.00  2.200          H  
ATOM   2192  N   MET A 147     -64.213  22.408   7.998  1.00  1.180          N  
ATOM   2193  CA  MET A 147     -64.780  21.090   8.268  1.00  1.200          C  
ATOM   2194  C   MET A 147     -66.196  20.969   7.697  1.00  1.150          C  
ATOM   2195  O   MET A 147     -66.594  19.902   7.212  1.00  1.240          O  
ATOM   2196  CB  MET A 147     -64.666  20.811   9.767  1.00  1.670          C  
ATOM   2197  CG  MET A 147     -65.562  21.615  10.687  1.00  1.670          C  
ATOM   2198  SD  MET A 147     -65.177  21.360  12.447  1.00  1.670          S  
ATOM   2199  CE  MET A 147     -66.491  22.255  13.269  1.00  1.670          C  
ATOM   2200  H   MET A 147     -63.934  23.037   8.758  1.00  1.420          H  
ATOM   2201  HA  MET A 147     -64.164  20.352   7.761  1.00  1.440          H  
ATOM   2202 1HB  MET A 147     -64.837  19.761   9.958  1.00  2.010          H  
ATOM   2203 2HB  MET A 147     -63.654  21.040  10.056  1.00  2.010          H  
ATOM   2204 1HG  MET A 147     -65.406  22.635  10.469  1.00  2.010          H  
ATOM   2205 2HG  MET A 147     -66.610  21.389  10.516  1.00  2.010          H  
ATOM   2206 1HE  MET A 147     -66.362  22.180  14.351  1.00  2.010          H  
ATOM   2207 2HE  MET A 147     -66.457  23.305  12.977  1.00  2.010          H  
ATOM   2208 3HE  MET A 147     -67.451  21.832  12.992  1.00  2.010          H  
ATOM   2209  N   GLU A 148     -66.891  22.102   7.620  1.00  1.140          N  
ATOM   2210  CA  GLU A 148     -68.226  22.209   7.044  1.00  1.300          C  
ATOM   2211  C   GLU A 148     -68.251  21.840   5.547  1.00  1.410          C  
ATOM   2212  O   GLU A 148     -69.305  21.518   4.997  1.00  1.650          O  
ATOM   2213  CB  GLU A 148     -68.782  23.625   7.255  1.00  1.760          C  
ATOM   2214  CG  GLU A 148     -70.259  23.846   6.854  1.00  1.760          C  
ATOM   2215  CD  GLU A 148     -71.244  23.063   7.694  1.00  1.760          C  
ATOM   2216  OE1 GLU A 148     -70.916  22.710   8.805  1.00  1.760          O  
ATOM   2217  OE2 GLU A 148     -72.325  22.815   7.236  1.00  1.760          O  
ATOM   2218  H   GLU A 148     -66.504  22.942   8.072  1.00  1.370          H  
ATOM   2219  HA  GLU A 148     -68.874  21.512   7.567  1.00  1.560          H  
ATOM   2220 1HB  GLU A 148     -68.664  23.904   8.303  1.00  2.110          H  
ATOM   2221 2HB  GLU A 148     -68.192  24.325   6.675  1.00  2.110          H  
ATOM   2222 1HG  GLU A 148     -70.480  24.906   6.970  1.00  2.110          H  
ATOM   2223 2HG  GLU A 148     -70.400  23.601   5.806  1.00  2.110          H  
ATOM   2224  N   GLU A 149     -67.114  21.975   4.854  1.00  1.370          N  
ATOM   2225  CA  GLU A 149     -67.051  21.748   3.416  1.00  1.600          C  
ATOM   2226  C   GLU A 149     -66.830  20.295   2.982  1.00  1.520          C  
ATOM   2227  O   GLU A 149     -66.789  20.023   1.779  1.00  1.610          O  
ATOM   2228  CB  GLU A 149     -65.961  22.636   2.783  1.00  2.150          C  
ATOM   2229  CG  GLU A 149     -66.265  24.155   2.800  1.00  2.150          C  
ATOM   2230  CD  GLU A 149     -65.127  25.015   2.236  1.00  2.150          C  
ATOM   2231  OE1 GLU A 149     -64.075  24.485   1.984  1.00  2.150          O  
ATOM   2232  OE2 GLU A 149     -65.307  26.206   2.070  1.00  2.150          O  
ATOM   2233  H   GLU A 149     -66.236  22.176   5.338  1.00  1.640          H  
ATOM   2234  HA  GLU A 149     -68.006  22.065   3.000  1.00  1.920          H  
ATOM   2235 1HB  GLU A 149     -65.023  22.482   3.319  1.00  2.580          H  
ATOM   2236 2HB  GLU A 149     -65.799  22.336   1.749  1.00  2.580          H  
ATOM   2237 1HG  GLU A 149     -67.162  24.334   2.212  1.00  2.580          H  
ATOM   2238 2HG  GLU A 149     -66.475  24.453   3.820  1.00  2.580          H  
ATOM   2239  N   TYR A 150     -66.675  19.352   3.912  1.00  1.430          N  
ATOM   2240  CA  TYR A 150     -66.458  17.979   3.462  1.00  1.390          C  
ATOM   2241  C   TYR A 150     -67.766  17.277   3.028  1.00  1.270          C  
ATOM   2242  O   TYR A 150     -68.814  17.495   3.631  1.00  1.560          O  
ATOM   2243  CB  TYR A 150     -65.672  17.183   4.494  1.00  1.960          C  
ATOM   2244  CG  TYR A 150     -64.182  17.459   4.394  1.00  1.960          C  
ATOM   2245  CD1 TYR A 150     -63.547  18.485   5.096  1.00  1.960          C  
ATOM   2246  CD2 TYR A 150     -63.446  16.645   3.548  1.00  1.960          C  
ATOM   2247  CE1 TYR A 150     -62.166  18.680   4.919  1.00  1.960          C  
ATOM   2248  CE2 TYR A 150     -62.124  16.831   3.379  1.00  1.960          C  
ATOM   2249  CZ  TYR A 150     -61.468  17.830   4.041  1.00  1.960          C  
ATOM   2250  OH  TYR A 150     -60.127  17.947   3.794  1.00  1.960          O  
ATOM   2251  H   TYR A 150     -66.710  19.589   4.913  1.00  1.720          H  
ATOM   2252  HA  TYR A 150     -65.792  18.061   2.618  1.00  1.670          H  
ATOM   2253 1HB  TYR A 150     -66.010  17.448   5.498  1.00  2.350          H  
ATOM   2254 2HB  TYR A 150     -65.844  16.120   4.345  1.00  2.350          H  
ATOM   2255  HD1 TYR A 150     -64.118  19.133   5.760  1.00  2.350          H  
ATOM   2256  HD2 TYR A 150     -63.932  15.845   3.005  1.00  2.350          H  
ATOM   2257  HE1 TYR A 150     -61.647  19.479   5.448  1.00  2.350          H  
ATOM   2258  HE2 TYR A 150     -61.573  16.176   2.702  1.00  2.350          H  
ATOM   2259  HH  TYR A 150     -59.690  18.644   4.317  1.00  2.350          H  
ATOM   2260  N   PRO A 151     -67.719  16.400   1.989  1.00  1.290          N  
ATOM   2261  CA  PRO A 151     -68.817  15.623   1.424  1.00  1.460          C  
ATOM   2262  C   PRO A 151     -68.984  14.209   2.005  1.00  1.240          C  
ATOM   2263  O   PRO A 151     -69.548  13.423   1.255  1.00  1.850          O  
ATOM   2264  CB  PRO A 151     -68.436  15.538  -0.056  1.00  2.190          C  
ATOM   2265  CG  PRO A 151     -66.949  15.470  -0.045  1.00  2.190          C  
ATOM   2266  CD  PRO A 151     -66.502  16.347   1.121  1.00  2.190          C  
ATOM   2267  HA  PRO A 151     -69.752  16.190   1.550  1.00  1.750          H  
ATOM   2268 1HB  PRO A 151     -68.898  14.660  -0.529  1.00  2.630          H  
ATOM   2269 2HB  PRO A 151     -68.815  16.423  -0.591  1.00  2.630          H  
ATOM   2270 1HG  PRO A 151     -66.680  14.428   0.061  1.00  2.630          H  
ATOM   2271 2HG  PRO A 151     -66.536  15.797  -1.015  1.00  2.630          H  
ATOM   2272 1HD  PRO A 151     -65.660  15.884   1.633  1.00  2.630          H  
ATOM   2273 2HD  PRO A 151     -66.260  17.337   0.696  1.00  2.630          H  
ATOM   2274  N   THR A 152     -69.283  14.243   3.301  1.00  1.230          N  
ATOM   2275  CA  THR A 152     -68.711  13.370   4.331  1.00  1.420          C  
ATOM   2276  C   THR A 152     -68.813  11.878   3.934  1.00  1.100          C  
ATOM   2277  O   THR A 152     -69.883  11.417   3.529  1.00  1.520          O  
ATOM   2278  CB  THR A 152     -69.487  13.660   5.656  1.00  1.910          C  
ATOM   2279  OG1 THR A 152     -69.360  15.047   6.000  1.00  1.910          O  
ATOM   2280  CG2 THR A 152     -69.006  12.862   6.791  1.00  1.910          C  
ATOM   2281  H   THR A 152     -70.283  14.330   3.466  1.00  1.480          H  
ATOM   2282  HA  THR A 152     -67.657  13.634   4.453  1.00  1.700          H  
ATOM   2283  HB  THR A 152     -70.544  13.430   5.496  1.00  2.290          H  
ATOM   2284  HG1 THR A 152     -69.985  15.265   6.713  1.00  2.290          H  
ATOM   2285 1HG2 THR A 152     -69.596  13.100   7.676  1.00  2.290          H  
ATOM   2286 2HG2 THR A 152     -69.121  11.812   6.556  1.00  2.290          H  
ATOM   2287 3HG2 THR A 152     -67.982  13.091   6.985  1.00  2.290          H  
ATOM   2288  N   SER A 153     -67.696  11.130   4.037  1.00  1.040          N  
ATOM   2289  CA  SER A 153     -67.609   9.709   3.646  1.00  0.940          C  
ATOM   2290  C   SER A 153     -67.164   8.734   4.752  1.00  0.870          C  
ATOM   2291  O   SER A 153     -66.140   8.963   5.386  1.00  0.920          O  
ATOM   2292  CB  SER A 153     -66.601   9.554   2.526  1.00  1.360          C  
ATOM   2293  OG  SER A 153     -66.361   8.190   2.242  1.00  1.360          O  
ATOM   2294  H   SER A 153     -66.868  11.569   4.420  1.00  1.250          H  
ATOM   2295  HA  SER A 153     -68.598   9.446   3.288  1.00  1.130          H  
ATOM   2296 1HB  SER A 153     -66.964  10.055   1.632  1.00  1.630          H  
ATOM   2297 2HB  SER A 153     -65.667  10.030   2.819  1.00  1.630          H  
ATOM   2298  HG  SER A 153     -65.635   8.186   1.603  1.00  1.630          H  
ATOM   2299  N   PRO A 154     -67.765   7.524   4.853  1.00  0.990          N  
ATOM   2300  CA  PRO A 154     -67.470   6.491   5.843  1.00  1.060          C  
ATOM   2301  C   PRO A 154     -66.027   6.002   5.851  1.00  0.870          C  
ATOM   2302  O   PRO A 154     -65.583   5.418   6.837  1.00  1.000          O  
ATOM   2303  CB  PRO A 154     -68.416   5.347   5.445  1.00  1.590          C  
ATOM   2304  CG  PRO A 154     -68.769   5.604   4.006  1.00  1.590          C  
ATOM   2305  CD  PRO A 154     -68.815   7.105   3.881  1.00  1.590          C  
ATOM   2306  HA  PRO A 154     -67.747   6.875   6.836  1.00  1.270          H  
ATOM   2307 1HB  PRO A 154     -67.891   4.394   5.571  1.00  1.910          H  
ATOM   2308 2HB  PRO A 154     -69.287   5.321   6.109  1.00  1.910          H  
ATOM   2309 1HG  PRO A 154     -68.030   5.153   3.341  1.00  1.910          H  
ATOM   2310 2HG  PRO A 154     -69.733   5.132   3.767  1.00  1.910          H  
ATOM   2311 1HD  PRO A 154     -68.578   7.353   2.846  1.00  1.910          H  
ATOM   2312 2HD  PRO A 154     -69.802   7.496   4.198  1.00  1.910          H  
ATOM   2313  N   PHE A 155     -65.305   6.206   4.751  1.00  0.710          N  
ATOM   2314  CA  PHE A 155     -63.932   5.737   4.664  1.00  0.620          C  
ATOM   2315  C   PHE A 155     -62.969   6.865   4.368  1.00  0.500          C  
ATOM   2316  O   PHE A 155     -62.611   7.141   3.219  1.00  0.700          O  
ATOM   2317  CB  PHE A 155     -63.784   4.614   3.648  1.00  0.900          C  
ATOM   2318  CG  PHE A 155     -64.592   3.419   4.008  1.00  0.900          C  
ATOM   2319  CD1 PHE A 155     -65.815   3.184   3.418  1.00  0.900          C  
ATOM   2320  CD2 PHE A 155     -64.137   2.537   4.965  1.00  0.900          C  
ATOM   2321  CE1 PHE A 155     -66.564   2.086   3.775  1.00  0.900          C  
ATOM   2322  CE2 PHE A 155     -64.882   1.443   5.327  1.00  0.900          C  
ATOM   2323  CZ  PHE A 155     -66.094   1.220   4.729  1.00  0.900          C  
ATOM   2324  H   PHE A 155     -65.704   6.728   3.973  1.00  0.850          H  
ATOM   2325  HA  PHE A 155     -63.650   5.325   5.632  1.00  0.740          H  
ATOM   2326 1HB  PHE A 155     -64.079   4.957   2.656  1.00  1.080          H  
ATOM   2327 2HB  PHE A 155     -62.738   4.311   3.589  1.00  1.080          H  
ATOM   2328  HD1 PHE A 155     -66.178   3.878   2.661  1.00  1.080          H  
ATOM   2329  HD2 PHE A 155     -63.176   2.722   5.436  1.00  1.080          H  
ATOM   2330  HE1 PHE A 155     -67.527   1.907   3.298  1.00  1.080          H  
ATOM   2331  HE2 PHE A 155     -64.509   0.753   6.084  1.00  1.080          H  
ATOM   2332  HZ  PHE A 155     -66.683   0.358   5.010  1.00  1.080          H  
ATOM   2333  N   GLY A 156     -62.623   7.580   5.412  1.00  0.580          N  
ATOM   2334  CA  GLY A 156     -61.753   8.721   5.331  1.00  0.490          C  
ATOM   2335  C   GLY A 156     -61.701   9.424   6.665  1.00  0.490          C  
ATOM   2336  O   GLY A 156     -62.451   9.085   7.587  1.00  0.540          O  
ATOM   2337  H   GLY A 156     -62.977   7.314   6.320  1.00  0.700          H  
ATOM   2338 1HA  GLY A 156     -60.755   8.386   5.062  1.00  0.590          H  
ATOM   2339 2HA  GLY A 156     -62.096   9.409   4.559  1.00  0.590          H  
ATOM   2340  N   ALA A 157     -60.800  10.386   6.771  1.00  0.480          N  
ATOM   2341  CA  ALA A 157     -60.602  11.175   7.983  1.00  0.500          C  
ATOM   2342  C   ALA A 157     -59.934  12.498   7.649  1.00  0.500          C  
ATOM   2343  O   ALA A 157     -59.202  12.597   6.657  1.00  0.500          O  
ATOM   2344  CB  ALA A 157     -59.768  10.396   8.982  1.00  0.690          C  
ATOM   2345  H   ALA A 157     -60.233  10.559   5.935  1.00  0.580          H  
ATOM   2346  HA  ALA A 157     -61.570  11.388   8.429  1.00  0.600          H  
ATOM   2347 1HB  ALA A 157     -59.642  10.983   9.887  1.00  0.830          H  
ATOM   2348 2HB  ALA A 157     -60.275   9.461   9.228  1.00  0.830          H  
ATOM   2349 3HB  ALA A 157     -58.796  10.178   8.551  1.00  0.830          H  
ATOM   2350  N   VAL A 158     -60.160  13.499   8.496  1.00  0.530          N  
ATOM   2351  CA  VAL A 158     -59.522  14.791   8.333  1.00  0.560          C  
ATOM   2352  C   VAL A 158     -58.760  15.156   9.597  1.00  0.540          C  
ATOM   2353  O   VAL A 158     -59.318  15.114  10.699  1.00  0.540          O  
ATOM   2354  CB  VAL A 158     -60.575  15.867   8.000  1.00  0.770          C  
ATOM   2355  CG1 VAL A 158     -59.917  17.255   7.829  1.00  0.770          C  
ATOM   2356  CG2 VAL A 158     -61.293  15.468   6.740  1.00  0.770          C  
ATOM   2357  H   VAL A 158     -60.780  13.355   9.284  1.00  0.640          H  
ATOM   2358  HA  VAL A 158     -58.820  14.727   7.510  1.00  0.670          H  
ATOM   2359  HB  VAL A 158     -61.284  15.933   8.819  1.00  0.930          H  
ATOM   2360 1HG1 VAL A 158     -60.683  17.992   7.600  1.00  0.930          H  
ATOM   2361 2HG1 VAL A 158     -59.403  17.549   8.743  1.00  0.930          H  
ATOM   2362 3HG1 VAL A 158     -59.196  17.216   7.006  1.00  0.930          H  
ATOM   2363 1HG2 VAL A 158     -62.051  16.204   6.508  1.00  0.930          H  
ATOM   2364 2HG2 VAL A 158     -60.586  15.409   5.937  1.00  0.930          H  
ATOM   2365 3HG2 VAL A 158     -61.760  14.511   6.872  1.00  0.930          H  
ATOM   2366  N   PHE A 159     -57.488  15.475   9.420  1.00  0.600          N  
ATOM   2367  CA  PHE A 159     -56.600  15.843  10.523  1.00  0.620          C  
ATOM   2368  C   PHE A 159     -56.341  17.343  10.457  1.00  0.620          C  
ATOM   2369  O   PHE A 159     -56.269  17.911   9.367  1.00  0.820          O  
ATOM   2370  CB  PHE A 159     -55.311  14.995  10.477  1.00  0.860          C  
ATOM   2371  CG  PHE A 159     -55.478  13.541  10.902  1.00  0.860          C  
ATOM   2372  CD1 PHE A 159     -56.174  12.614  10.129  1.00  0.860          C  
ATOM   2373  CD2 PHE A 159     -54.890  13.094  12.093  1.00  0.860          C  
ATOM   2374  CE1 PHE A 159     -56.303  11.292  10.546  1.00  0.860          C  
ATOM   2375  CE2 PHE A 159     -55.016  11.767  12.503  1.00  0.860          C  
ATOM   2376  CZ  PHE A 159     -55.728  10.872  11.731  1.00  0.860          C  
ATOM   2377  H   PHE A 159     -57.149  15.494   8.448  1.00  0.720          H  
ATOM   2378  HA  PHE A 159     -57.100  15.641  11.466  1.00  0.740          H  
ATOM   2379 1HB  PHE A 159     -54.909  15.006   9.464  1.00  1.030          H  
ATOM   2380 2HB  PHE A 159     -54.572  15.440  11.137  1.00  1.030          H  
ATOM   2381  HD1 PHE A 159     -56.628  12.932   9.191  1.00  1.030          H  
ATOM   2382  HD2 PHE A 159     -54.330  13.800  12.709  1.00  1.030          H  
ATOM   2383  HE1 PHE A 159     -56.858  10.582   9.935  1.00  1.030          H  
ATOM   2384  HE2 PHE A 159     -54.558  11.436  13.435  1.00  1.030          H  
ATOM   2385  HZ  PHE A 159     -55.832   9.835  12.053  1.00  1.030          H  
ATOM   2386  N   TYR A 160     -56.221  17.989  11.620  1.00  0.560          N  
ATOM   2387  CA  TYR A 160     -56.063  19.445  11.628  1.00  0.720          C  
ATOM   2388  C   TYR A 160     -54.681  20.121  11.844  1.00  0.690          C  
ATOM   2389  O   TYR A 160     -54.233  20.835  10.960  1.00  0.890          O  
ATOM   2390  CB  TYR A 160     -57.091  20.057  12.609  1.00  0.940          C  
ATOM   2391  CG  TYR A 160     -56.890  21.545  12.796  1.00  0.940          C  
ATOM   2392  CD1 TYR A 160     -57.300  22.392  11.829  1.00  0.940          C  
ATOM   2393  CD2 TYR A 160     -56.246  22.053  13.923  1.00  0.940          C  
ATOM   2394  CE1 TYR A 160     -57.054  23.733  11.947  1.00  0.940          C  
ATOM   2395  CE2 TYR A 160     -56.006  23.401  14.030  1.00  0.940          C  
ATOM   2396  CZ  TYR A 160     -56.403  24.236  13.013  1.00  0.940          C  
ATOM   2397  OH  TYR A 160     -56.144  25.590  13.043  1.00  0.940          O  
ATOM   2398  H   TYR A 160     -56.306  17.450  12.486  1.00  0.670          H  
ATOM   2399  HA  TYR A 160     -56.386  19.772  10.643  1.00  0.860          H  
ATOM   2400 1HB  TYR A 160     -58.093  19.905  12.204  1.00  1.130          H  
ATOM   2401 2HB  TYR A 160     -57.071  19.566  13.552  1.00  1.130          H  
ATOM   2402  HD1 TYR A 160     -57.805  22.005  10.947  1.00  1.130          H  
ATOM   2403  HD2 TYR A 160     -55.912  21.389  14.704  1.00  1.130          H  
ATOM   2404  HE1 TYR A 160     -57.364  24.412  11.166  1.00  1.130          H  
ATOM   2405  HE2 TYR A 160     -55.485  23.800  14.899  1.00  1.130          H  
ATOM   2406  HH  TYR A 160     -56.180  25.953  12.108  1.00  1.130          H  
ATOM   2407  N   PRO A 161     -53.963  19.986  12.957  1.00  0.860          N  
ATOM   2408  CA  PRO A 161     -52.776  20.794  13.177  1.00  0.990          C  
ATOM   2409  C   PRO A 161     -51.567  20.355  12.357  1.00  0.760          C  
ATOM   2410  O   PRO A 161     -51.309  19.160  12.225  1.00  0.770          O  
ATOM   2411  CB  PRO A 161     -52.538  20.579  14.661  1.00  1.480          C  
ATOM   2412  CG  PRO A 161     -53.064  19.196  14.904  1.00  1.480          C  
ATOM   2413  CD  PRO A 161     -54.245  19.004  13.970  1.00  1.480          C  
ATOM   2414  HA  PRO A 161     -53.020  21.846  12.968  1.00  1.190          H  
ATOM   2415 1HB  PRO A 161     -51.460  20.667  14.883  1.00  1.780          H  
ATOM   2416 2HB  PRO A 161     -53.055  21.350  15.249  1.00  1.780          H  
ATOM   2417 1HG  PRO A 161     -52.263  18.517  14.648  1.00  1.780          H  
ATOM   2418 2HG  PRO A 161     -53.307  19.052  15.961  1.00  1.780          H  
ATOM   2419 1HD  PRO A 161     -54.234  17.988  13.543  1.00  1.780          H  
ATOM   2420 2HD  PRO A 161     -55.151  19.212  14.505  1.00  1.780          H  
ATOM   2421  N   TRP A 162     -50.755  21.324  11.956  1.00  0.860          N  
ATOM   2422  CA  TRP A 162     -49.469  21.098  11.291  1.00  0.820          C  
ATOM   2423  C   TRP A 162     -48.342  20.731  12.234  1.00  0.870          C  
ATOM   2424  O   TRP A 162     -48.299  21.194  13.382  1.00  1.090          O  
ATOM   2425  CB  TRP A 162     -49.059  22.321  10.470  1.00  1.160          C  
ATOM   2426  CG  TRP A 162     -49.777  22.456   9.148  1.00  1.160          C  
ATOM   2427  CD1 TRP A 162     -51.050  22.881   8.888  1.00  1.160          C  
ATOM   2428  CD2 TRP A 162     -49.174  22.192   7.855  1.00  1.160          C  
ATOM   2429  NE1 TRP A 162     -51.274  22.872   7.522  1.00  1.160          N  
ATOM   2430  CE2 TRP A 162     -50.141  22.457   6.886  1.00  1.160          C  
ATOM   2431  CE3 TRP A 162     -47.903  21.765   7.453  1.00  1.160          C  
ATOM   2432  CZ2 TRP A 162     -49.885  22.302   5.535  1.00  1.160          C  
ATOM   2433  CZ3 TRP A 162     -47.644  21.615   6.104  1.00  1.160          C  
ATOM   2434  CH2 TRP A 162     -48.611  21.876   5.169  1.00  1.160          C  
ATOM   2435  H   TRP A 162     -51.051  22.278  12.106  1.00  1.030          H  
ATOM   2436  HA  TRP A 162     -49.594  20.264  10.598  1.00  0.980          H  
ATOM   2437 1HB  TRP A 162     -49.239  23.223  11.049  1.00  1.400          H  
ATOM   2438 2HB  TRP A 162     -47.986  22.273  10.278  1.00  1.400          H  
ATOM   2439  HD1 TRP A 162     -51.785  23.180   9.637  1.00  1.400          H  
ATOM   2440  HE1 TRP A 162     -52.131  23.142   7.052  1.00  1.400          H  
ATOM   2441  HE3 TRP A 162     -47.128  21.551   8.189  1.00  1.400          H  
ATOM   2442  HZ2 TRP A 162     -50.639  22.509   4.775  1.00  1.400          H  
ATOM   2443  HZ3 TRP A 162     -46.650  21.281   5.805  1.00  1.400          H  
ATOM   2444  HH2 TRP A 162     -48.376  21.749   4.115  1.00  1.400          H  
ATOM   2445  N   GLY A 163     -47.441  19.881  11.760  1.00  0.790          N  
ATOM   2446  CA  GLY A 163     -46.253  19.560  12.535  1.00  0.870          C  
ATOM   2447  C   GLY A 163     -45.000  20.128  11.875  1.00  0.860          C  
ATOM   2448  O   GLY A 163     -45.062  20.747  10.800  1.00  0.870          O  
ATOM   2449  H   GLY A 163     -47.568  19.507  10.809  1.00  0.950          H  
ATOM   2450 1HA  GLY A 163     -46.344  19.930  13.542  1.00  1.040          H  
ATOM   2451 2HA  GLY A 163     -46.154  18.480  12.621  1.00  1.040          H  
ATOM   2452  N   THR A 164     -43.859  19.891  12.510  1.00  0.890          N  
ATOM   2453  CA  THR A 164     -42.544  20.275  12.005  1.00  0.920          C  
ATOM   2454  C   THR A 164     -41.584  19.102  12.244  1.00  0.960          C  
ATOM   2455  O   THR A 164     -41.627  18.450  13.289  1.00  0.990          O  
ATOM   2456  CB  THR A 164     -42.037  21.578  12.666  1.00  1.280          C  
ATOM   2457  OG1 THR A 164     -42.993  22.612  12.426  1.00  1.280          O  
ATOM   2458  CG2 THR A 164     -40.692  22.010  12.057  1.00  1.280          C  
ATOM   2459  H   THR A 164     -43.894  19.457  13.435  1.00  1.070          H  
ATOM   2460  HA  THR A 164     -42.603  20.442  10.929  1.00  1.100          H  
ATOM   2461  HB  THR A 164     -41.930  21.425  13.741  1.00  1.530          H  
ATOM   2462  HG1 THR A 164     -43.820  22.330  12.822  1.00  1.530          H  
ATOM   2463 1HG2 THR A 164     -40.371  22.936  12.523  1.00  1.530          H  
ATOM   2464 2HG2 THR A 164     -39.940  21.252  12.225  1.00  1.530          H  
ATOM   2465 3HG2 THR A 164     -40.809  22.168  10.980  1.00  1.530          H  
ATOM   2466  N   LEU A 165     -40.725  18.817  11.285  1.00  1.010          N  
ATOM   2467  CA  LEU A 165     -39.768  17.741  11.454  1.00  1.100          C  
ATOM   2468  C   LEU A 165     -38.537  18.221  12.184  1.00  1.240          C  
ATOM   2469  O   LEU A 165     -38.214  19.408  12.182  1.00  1.380          O  
ATOM   2470  CB  LEU A 165     -39.334  17.132  10.111  1.00  1.500          C  
ATOM   2471  CG  LEU A 165     -40.232  16.044   9.521  1.00  1.500          C  
ATOM   2472  CD1 LEU A 165     -41.514  16.656   9.067  1.00  1.500          C  
ATOM   2473  CD2 LEU A 165     -39.506  15.337   8.366  1.00  1.500          C  
ATOM   2474  H   LEU A 165     -40.739  19.362  10.426  1.00  1.210          H  
ATOM   2475  HA  LEU A 165     -40.237  16.963  12.044  1.00  1.320          H  
ATOM   2476 1HB  LEU A 165     -39.276  17.941   9.395  1.00  1.800          H  
ATOM   2477 2HB  LEU A 165     -38.342  16.711  10.225  1.00  1.800          H  
ATOM   2478  HG  LEU A 165     -40.464  15.307  10.293  1.00  1.800          H  
ATOM   2479 1HD1 LEU A 165     -42.126  15.880   8.664  1.00  1.800          H  
ATOM   2480 2HD1 LEU A 165     -42.025  17.113   9.887  1.00  1.800          H  
ATOM   2481 3HD1 LEU A 165     -41.322  17.406   8.303  1.00  1.800          H  
ATOM   2482 1HD2 LEU A 165     -40.146  14.555   7.957  1.00  1.800          H  
ATOM   2483 2HD2 LEU A 165     -39.267  16.049   7.579  1.00  1.800          H  
ATOM   2484 3HD2 LEU A 165     -38.586  14.889   8.738  1.00  1.800          H  
ATOM   2485  N   ALA A 166     -37.779  17.281  12.729  1.00  1.270          N  
ATOM   2486  CA  ALA A 166     -36.510  17.579  13.399  1.00  1.420          C  
ATOM   2487  C   ALA A 166     -35.545  18.311  12.455  1.00  1.580          C  
ATOM   2488  O   ALA A 166     -34.672  19.059  12.888  1.00  2.050          O  
ATOM   2489  CB  ALA A 166     -35.878  16.294  13.898  1.00  1.930          C  
ATOM   2490  H   ALA A 166     -38.151  16.326  12.735  1.00  1.520          H  
ATOM   2491  HA  ALA A 166     -36.722  18.234  14.246  1.00  1.700          H  
ATOM   2492 1HB  ALA A 166     -34.950  16.526  14.417  1.00  2.310          H  
ATOM   2493 2HB  ALA A 166     -36.566  15.794  14.582  1.00  2.310          H  
ATOM   2494 3HB  ALA A 166     -35.668  15.641  13.053  1.00  2.310          H  
ATOM   2495  N   SER A 167     -35.708  18.056  11.157  1.00  1.380          N  
ATOM   2496  CA  SER A 167     -34.926  18.618  10.064  1.00  1.400          C  
ATOM   2497  C   SER A 167     -35.340  20.043   9.695  1.00  1.380          C  
ATOM   2498  O   SER A 167     -34.689  20.690   8.872  1.00  1.540          O  
ATOM   2499  CB  SER A 167     -35.168  17.804   8.827  1.00  1.950          C  
ATOM   2500  OG  SER A 167     -36.489  18.023   8.376  1.00  1.950          O  
ATOM   2501  H   SER A 167     -36.453  17.423  10.916  1.00  1.660          H  
ATOM   2502  HA  SER A 167     -33.873  18.608  10.343  1.00  1.680          H  
ATOM   2503 1HB  SER A 167     -34.458  18.090   8.051  1.00  2.340          H  
ATOM   2504 2HB  SER A 167     -35.020  16.749   9.046  1.00  2.340          H  
ATOM   2505  HG  SER A 167     -36.581  17.488   7.575  1.00  2.340          H  
ATOM   2506  N   GLY A 168     -36.454  20.515  10.248  1.00  1.320          N  
ATOM   2507  CA  GLY A 168     -37.030  21.815   9.934  1.00  1.260          C  
ATOM   2508  C   GLY A 168     -38.113  21.758   8.846  1.00  1.180          C  
ATOM   2509  O   GLY A 168     -38.800  22.754   8.603  1.00  1.180          O  
ATOM   2510  H   GLY A 168     -36.927  19.962  10.962  1.00  1.580          H  
ATOM   2511 1HA  GLY A 168     -37.460  22.231  10.845  1.00  1.510          H  
ATOM   2512 2HA  GLY A 168     -36.235  22.491   9.623  1.00  1.510          H  
ATOM   2513  N   ALA A 169     -38.260  20.612   8.173  1.00  1.150          N  
ATOM   2514  CA  ALA A 169     -39.282  20.462   7.133  1.00  1.090          C  
ATOM   2515  C   ALA A 169     -40.682  20.604   7.747  1.00  0.970          C  
ATOM   2516  O   ALA A 169     -40.908  20.184   8.878  1.00  0.960          O  
ATOM   2517  CB  ALA A 169     -39.137  19.115   6.434  1.00  1.550          C  
ATOM   2518  H   ALA A 169     -37.640  19.832   8.396  1.00  1.380          H  
ATOM   2519  HA  ALA A 169     -39.146  21.259   6.399  1.00  1.310          H  
ATOM   2520 1HB  ALA A 169     -39.890  19.039   5.655  1.00  1.860          H  
ATOM   2521 2HB  ALA A 169     -38.148  19.035   5.991  1.00  1.860          H  
ATOM   2522 3HB  ALA A 169     -39.274  18.319   7.135  1.00  1.860          H  
ATOM   2523  N   ALA A 170     -41.637  21.204   7.030  1.00  0.940          N  
ATOM   2524  CA  ALA A 170     -43.010  21.276   7.551  1.00  0.870          C  
ATOM   2525  C   ALA A 170     -43.767  20.020   7.161  1.00  0.740          C  
ATOM   2526  O   ALA A 170     -43.556  19.499   6.068  1.00  0.810          O  
ATOM   2527  CB  ALA A 170     -43.735  22.501   7.022  1.00  1.250          C  
ATOM   2528  H   ALA A 170     -41.423  21.581   6.116  1.00  1.130          H  
ATOM   2529  HA  ALA A 170     -42.969  21.331   8.639  1.00  1.040          H  
ATOM   2530 1HB  ALA A 170     -44.744  22.530   7.436  1.00  1.500          H  
ATOM   2531 2HB  ALA A 170     -43.194  23.398   7.321  1.00  1.500          H  
ATOM   2532 3HB  ALA A 170     -43.790  22.452   5.937  1.00  1.500          H  
ATOM   2533  N   VAL A 171     -44.680  19.562   8.015  1.00  0.730          N  
ATOM   2534  CA  VAL A 171     -45.476  18.391   7.670  1.00  0.720          C  
ATOM   2535  C   VAL A 171     -47.008  18.550   7.771  1.00  0.700          C  
ATOM   2536  O   VAL A 171     -47.542  18.872   8.839  1.00  0.700          O  
ATOM   2537  CB  VAL A 171     -45.021  17.183   8.509  1.00  1.010          C  
ATOM   2538  CG1 VAL A 171     -44.902  17.490   9.934  1.00  1.010          C  
ATOM   2539  CG2 VAL A 171     -46.016  16.130   8.386  1.00  1.010          C  
ATOM   2540  H   VAL A 171     -44.806  20.042   8.913  1.00  0.880          H  
ATOM   2541  HA  VAL A 171     -45.185  18.121   6.670  1.00  0.860          H  
ATOM   2542  HB  VAL A 171     -44.079  16.853   8.148  1.00  1.210          H  
ATOM   2543 1HG1 VAL A 171     -44.589  16.599  10.472  1.00  1.210          H  
ATOM   2544 2HG1 VAL A 171     -44.161  18.264  10.065  1.00  1.210          H  
ATOM   2545 3HG1 VAL A 171     -45.851  17.815  10.305  1.00  1.210          H  
ATOM   2546 1HG2 VAL A 171     -45.724  15.293   8.968  1.00  1.210          H  
ATOM   2547 2HG2 VAL A 171     -46.966  16.452   8.750  1.00  1.210          H  
ATOM   2548 3HG2 VAL A 171     -46.090  15.863   7.354  1.00  1.210          H  
ATOM   2549  N   PRO A 172     -47.760  18.283   6.678  1.00  0.780          N  
ATOM   2550  CA  PRO A 172     -49.212  18.317   6.638  1.00  0.810          C  
ATOM   2551  C   PRO A 172     -49.761  17.296   7.645  1.00  0.740          C  
ATOM   2552  O   PRO A 172     -49.207  16.197   7.741  1.00  0.950          O  
ATOM   2553  CB  PRO A 172     -49.509  17.877   5.192  1.00  1.220          C  
ATOM   2554  CG  PRO A 172     -48.277  18.236   4.402  1.00  1.220          C  
ATOM   2555  CD  PRO A 172     -47.129  18.024   5.346  1.00  1.220          C  
ATOM   2556  HA  PRO A 172     -49.541  19.339   6.834  1.00  0.970          H  
ATOM   2557 1HB  PRO A 172     -49.760  16.808   5.148  1.00  1.460          H  
ATOM   2558 2HB  PRO A 172     -50.398  18.415   4.820  1.00  1.460          H  
ATOM   2559 1HG  PRO A 172     -48.204  17.603   3.504  1.00  1.460          H  
ATOM   2560 2HG  PRO A 172     -48.347  19.262   4.040  1.00  1.460          H  
ATOM   2561 1HD  PRO A 172     -46.744  16.997   5.271  1.00  1.460          H  
ATOM   2562 2HD  PRO A 172     -46.376  18.790   5.088  1.00  1.460          H  
ATOM   2563  N   PRO A 173     -50.874  17.570   8.341  1.00  0.630          N  
ATOM   2564  CA  PRO A 173     -51.491  16.652   9.292  1.00  0.730          C  
ATOM   2565  C   PRO A 173     -51.884  15.286   8.679  1.00  0.590          C  
ATOM   2566  O   PRO A 173     -51.794  14.258   9.364  1.00  0.610          O  
ATOM   2567  CB  PRO A 173     -52.675  17.489   9.802  1.00  1.090          C  
ATOM   2568  CG  PRO A 173     -52.880  18.606   8.811  1.00  1.090          C  
ATOM   2569  CD  PRO A 173     -51.544  18.870   8.197  1.00  1.090          C  
ATOM   2570  HA  PRO A 173     -50.787  16.495  10.117  1.00  0.880          H  
ATOM   2571 1HB  PRO A 173     -53.544  16.893   9.797  1.00  1.310          H  
ATOM   2572 2HB  PRO A 173     -52.529  17.801  10.819  1.00  1.310          H  
ATOM   2573 1HG  PRO A 173     -53.681  18.358   8.135  1.00  1.310          H  
ATOM   2574 2HG  PRO A 173     -53.222  19.483   9.334  1.00  1.310          H  
ATOM   2575 1HD  PRO A 173     -51.704  19.130   7.141  1.00  1.310          H  
ATOM   2576 2HD  PRO A 173     -51.009  19.654   8.746  1.00  1.310          H  
ATOM   2577  N   SER A 174     -52.183  15.253   7.371  1.00  0.560          N  
ATOM   2578  CA  SER A 174     -52.495  14.018   6.658  1.00  0.480          C  
ATOM   2579  C   SER A 174     -51.262  13.150   6.458  1.00  0.430          C  
ATOM   2580  O   SER A 174     -51.375  11.931   6.336  1.00  0.520          O  
ATOM   2581  CB  SER A 174     -53.072  14.316   5.289  1.00  0.700          C  
ATOM   2582  OG  SER A 174     -52.136  14.972   4.489  1.00  0.700          O  
ATOM   2583  H   SER A 174     -52.345  16.123   6.859  1.00  0.670          H  
ATOM   2584  HA  SER A 174     -53.229  13.461   7.241  1.00  0.580          H  
ATOM   2585 1HB  SER A 174     -53.321  13.392   4.806  1.00  0.840          H  
ATOM   2586 2HB  SER A 174     -53.985  14.894   5.367  1.00  0.840          H  
ATOM   2587  HG  SER A 174     -52.320  15.946   4.591  1.00  0.840          H  
ATOM   2588  N   ALA A 175     -50.073  13.754   6.426  1.00  0.420          N  
ATOM   2589  CA  ALA A 175     -48.856  12.994   6.251  1.00  0.410          C  
ATOM   2590  C   ALA A 175     -48.519  12.346   7.579  1.00  0.430          C  
ATOM   2591  O   ALA A 175     -48.088  11.189   7.624  1.00  0.450          O  
ATOM   2592  CB  ALA A 175     -47.746  13.878   5.769  1.00  0.580          C  
ATOM   2593  H   ALA A 175     -49.993  14.762   6.556  1.00  0.500          H  
ATOM   2594  HA  ALA A 175     -49.031  12.205   5.519  1.00  0.490          H  
ATOM   2595 1HB  ALA A 175     -46.857  13.285   5.667  1.00  0.690          H  
ATOM   2596 2HB  ALA A 175     -48.013  14.320   4.816  1.00  0.690          H  
ATOM   2597 3HB  ALA A 175     -47.600  14.643   6.489  1.00  0.690          H  
ATOM   2598  N   ILE A 176     -48.779  13.078   8.673  1.00  0.510          N  
ATOM   2599  CA  ILE A 176     -48.515  12.520   9.994  1.00  0.580          C  
ATOM   2600  C   ILE A 176     -49.383  11.295  10.166  1.00  0.540          C  
ATOM   2601  O   ILE A 176     -48.911  10.230  10.585  1.00  0.550          O  
ATOM   2602  CB  ILE A 176     -48.825  13.516  11.147  1.00  0.780          C  
ATOM   2603  CG1 ILE A 176     -47.830  14.664  11.101  1.00  0.780          C  
ATOM   2604  CG2 ILE A 176     -48.824  12.797  12.499  1.00  0.780          C  
ATOM   2605  CD1 ILE A 176     -48.151  15.867  11.985  1.00  0.780          C  
ATOM   2606  H   ILE A 176     -49.107  14.044   8.543  1.00  0.610          H  
ATOM   2607  HA  ILE A 176     -47.468  12.219  10.052  1.00  0.700          H  
ATOM   2608  HB  ILE A 176     -49.810  13.951  10.986  1.00  0.940          H  
ATOM   2609 1HG1 ILE A 176     -46.842  14.288  11.359  1.00  0.940          H  
ATOM   2610 2HG1 ILE A 176     -47.816  15.002  10.099  1.00  0.940          H  
ATOM   2611 1HG2 ILE A 176     -49.050  13.494  13.297  1.00  0.940          H  
ATOM   2612 2HG2 ILE A 176     -49.566  12.003  12.521  1.00  0.940          H  
ATOM   2613 3HG2 ILE A 176     -47.847  12.371  12.649  1.00  0.940          H  
ATOM   2614 1HD1 ILE A 176     -47.395  16.626  11.834  1.00  0.940          H  
ATOM   2615 2HD1 ILE A 176     -49.121  16.276  11.715  1.00  0.940          H  
ATOM   2616 3HD1 ILE A 176     -48.163  15.582  13.031  1.00  0.940          H  
ATOM   2617  N   ALA A 177     -50.667  11.456   9.846  1.00  0.540          N  
ATOM   2618  CA  ALA A 177     -51.598  10.364   9.947  1.00  0.560          C  
ATOM   2619  C   ALA A 177     -51.247   9.204   9.028  1.00  0.520          C  
ATOM   2620  O   ALA A 177     -51.185   8.066   9.486  1.00  0.550          O  
ATOM   2621  CB  ALA A 177     -52.959  10.875   9.607  1.00  0.780          C  
ATOM   2622  H   ALA A 177     -51.002  12.379   9.553  1.00  0.650          H  
ATOM   2623  HA  ALA A 177     -51.592  10.001  10.971  1.00  0.670          H  
ATOM   2624 1HB  ALA A 177     -53.690  10.079   9.699  1.00  0.930          H  
ATOM   2625 2HB  ALA A 177     -53.194  11.680  10.279  1.00  0.930          H  
ATOM   2626 3HB  ALA A 177     -52.949  11.252   8.611  1.00  0.930          H  
ATOM   2627  N   ALA A 178     -50.886   9.454   7.766  1.00  0.510          N  
ATOM   2628  CA  ALA A 178     -50.597   8.332   6.883  1.00  0.530          C  
ATOM   2629  C   ALA A 178     -49.474   7.481   7.414  1.00  0.500          C  
ATOM   2630  O   ALA A 178     -49.496   6.238   7.314  1.00  0.540          O  
ATOM   2631  CB  ALA A 178     -50.194   8.837   5.522  1.00  0.730          C  
ATOM   2632  H   ALA A 178     -50.906  10.403   7.381  1.00  0.610          H  
ATOM   2633  HA  ALA A 178     -51.492   7.721   6.811  1.00  0.640          H  
ATOM   2634 1HB  ALA A 178     -49.996   7.992   4.872  1.00  0.880          H  
ATOM   2635 2HB  ALA A 178     -50.990   9.436   5.124  1.00  0.880          H  
ATOM   2636 3HB  ALA A 178     -49.294   9.450   5.610  1.00  0.880          H  
ATOM   2637  N   ALA A 179     -48.462   8.150   7.950  1.00  0.480          N  
ATOM   2638  CA  ALA A 179     -47.321   7.466   8.486  1.00  0.540          C  
ATOM   2639  C   ALA A 179     -47.690   6.625   9.713  1.00  0.500          C  
ATOM   2640  O   ALA A 179     -47.357   5.432   9.786  1.00  0.560          O  
ATOM   2641  CB  ALA A 179     -46.273   8.503   8.803  1.00  0.730          C  
ATOM   2642  H   ALA A 179     -48.475   9.181   7.949  1.00  0.580          H  
ATOM   2643  HA  ALA A 179     -46.946   6.788   7.724  1.00  0.650          H  
ATOM   2644 1HB  ALA A 179     -45.422   8.018   9.142  1.00  0.880          H  
ATOM   2645 2HB  ALA A 179     -46.036   9.070   7.902  1.00  0.880          H  
ATOM   2646 3HB  ALA A 179     -46.647   9.187   9.567  1.00  0.880          H  
ATOM   2647  N   SER A 180     -48.478   7.218  10.623  1.00  0.450          N  
ATOM   2648  CA  SER A 180     -48.912   6.544  11.840  1.00  0.470          C  
ATOM   2649  C   SER A 180     -49.769   5.325  11.518  1.00  0.480          C  
ATOM   2650  O   SER A 180     -49.562   4.240  12.081  1.00  0.550          O  
ATOM   2651  CB  SER A 180     -49.667   7.508  12.732  1.00  0.650          C  
ATOM   2652  OG  SER A 180     -50.069   6.876  13.915  1.00  0.650          O  
ATOM   2653  H   SER A 180     -48.728   8.207  10.503  1.00  0.540          H  
ATOM   2654  HA  SER A 180     -48.026   6.205  12.375  1.00  0.560          H  
ATOM   2655 1HB  SER A 180     -49.029   8.363  12.965  1.00  0.780          H  
ATOM   2656 2HB  SER A 180     -50.541   7.888  12.201  1.00  0.780          H  
ATOM   2657  HG  SER A 180     -50.454   7.567  14.461  1.00  0.780          H  
ATOM   2658  N   ILE A 181     -50.710   5.490  10.580  1.00  0.460          N  
ATOM   2659  CA  ILE A 181     -51.638   4.439  10.182  1.00  0.500          C  
ATOM   2660  C   ILE A 181     -50.861   3.263   9.611  1.00  0.570          C  
ATOM   2661  O   ILE A 181     -51.069   2.120  10.024  1.00  0.630          O  
ATOM   2662  CB  ILE A 181     -52.647   4.966   9.124  1.00  0.680          C  
ATOM   2663  CG1 ILE A 181     -53.609   6.026   9.786  1.00  0.680          C  
ATOM   2664  CG2 ILE A 181     -53.463   3.759   8.529  1.00  0.680          C  
ATOM   2665  CD1 ILE A 181     -54.412   6.881   8.790  1.00  0.680          C  
ATOM   2666  H   ILE A 181     -50.803   6.416  10.157  1.00  0.550          H  
ATOM   2667  HA  ILE A 181     -52.190   4.108  11.057  1.00  0.600          H  
ATOM   2668  HB  ILE A 181     -52.102   5.472   8.325  1.00  0.820          H  
ATOM   2669 1HG1 ILE A 181     -54.312   5.498  10.429  1.00  0.820          H  
ATOM   2670 2HG1 ILE A 181     -53.017   6.691  10.409  1.00  0.820          H  
ATOM   2671 1HG2 ILE A 181     -54.165   4.115   7.786  1.00  0.820          H  
ATOM   2672 2HG2 ILE A 181     -52.796   3.035   8.053  1.00  0.820          H  
ATOM   2673 3HG2 ILE A 181     -54.010   3.254   9.330  1.00  0.820          H  
ATOM   2674 1HD1 ILE A 181     -55.040   7.581   9.343  1.00  0.820          H  
ATOM   2675 2HD1 ILE A 181     -53.720   7.439   8.157  1.00  0.820          H  
ATOM   2676 3HD1 ILE A 181     -55.040   6.252   8.170  1.00  0.820          H  
ATOM   2677  N   THR A 182     -49.905   3.539   8.724  1.00  0.590          N  
ATOM   2678  CA  THR A 182     -49.119   2.479   8.114  1.00  0.720          C  
ATOM   2679  C   THR A 182     -48.480   1.565   9.143  1.00  0.680          C  
ATOM   2680  O   THR A 182     -48.516   0.339   8.995  1.00  0.730          O  
ATOM   2681  CB  THR A 182     -48.018   3.082   7.221  1.00  0.960          C  
ATOM   2682  OG1 THR A 182     -48.651   3.819   6.150  1.00  0.960          O  
ATOM   2683  CG2 THR A 182     -47.037   1.976   6.665  1.00  0.960          C  
ATOM   2684  H   THR A 182     -49.762   4.505   8.423  1.00  0.710          H  
ATOM   2685  HA  THR A 182     -49.784   1.883   7.501  1.00  0.860          H  
ATOM   2686  HB  THR A 182     -47.433   3.786   7.812  1.00  1.150          H  
ATOM   2687  HG1 THR A 182     -49.069   4.637   6.531  1.00  1.150          H  
ATOM   2688 1HG2 THR A 182     -46.272   2.447   6.065  1.00  1.150          H  
ATOM   2689 2HG2 THR A 182     -46.553   1.456   7.489  1.00  1.150          H  
ATOM   2690 3HG2 THR A 182     -47.562   1.262   6.066  1.00  1.150          H  
ATOM   2691  N   GLN A 183     -47.825   2.134  10.154  1.00  0.670          N  
ATOM   2692  CA  GLN A 183     -47.251   1.253  11.167  1.00  0.710          C  
ATOM   2693  C   GLN A 183     -48.305   0.650  12.100  1.00  0.680          C  
ATOM   2694  O   GLN A 183     -48.201  -0.518  12.486  1.00  0.750          O  
ATOM   2695  CB  GLN A 183     -46.150   1.911  11.974  1.00  0.980          C  
ATOM   2696  CG  GLN A 183     -45.451   0.917  12.952  1.00  0.980          C  
ATOM   2697  CD  GLN A 183     -44.762  -0.322  12.244  1.00  0.980          C  
ATOM   2698  OE1 GLN A 183     -45.127  -1.476  12.505  1.00  0.980          O  
ATOM   2699  NE2 GLN A 183     -43.784  -0.099  11.391  1.00  0.980          N  
ATOM   2700  H   GLN A 183     -47.754   3.160  10.196  1.00  0.800          H  
ATOM   2701  HA  GLN A 183     -46.785   0.422  10.642  1.00  0.850          H  
ATOM   2702 1HB  GLN A 183     -45.423   2.324  11.307  1.00  1.170          H  
ATOM   2703 2HB  GLN A 183     -46.571   2.733  12.556  1.00  1.170          H  
ATOM   2704 1HG  GLN A 183     -44.665   1.466  13.467  1.00  1.170          H  
ATOM   2705 2HG  GLN A 183     -46.168   0.542  13.679  1.00  1.170          H  
ATOM   2706 1HE2 GLN A 183     -43.328  -0.869  10.952  1.00  1.170          H  
ATOM   2707 2HE2 GLN A 183     -43.477   0.837  11.187  1.00  1.170          H  
ATOM   2708  N   THR A 184     -49.339   1.413  12.452  1.00  0.610          N  
ATOM   2709  CA  THR A 184     -50.351   0.917  13.373  1.00  0.610          C  
ATOM   2710  C   THR A 184     -50.897  -0.399  12.825  1.00  0.640          C  
ATOM   2711  O   THR A 184     -50.869  -1.416  13.525  1.00  0.710          O  
ATOM   2712  CB  THR A 184     -51.481   1.966  13.571  1.00  0.850          C  
ATOM   2713  OG1 THR A 184     -50.918   3.178  14.121  1.00  0.850          O  
ATOM   2714  CG2 THR A 184     -52.562   1.456  14.537  1.00  0.850          C  
ATOM   2715  H   THR A 184     -49.410   2.376  12.121  1.00  0.730          H  
ATOM   2716  HA  THR A 184     -49.886   0.725  14.337  1.00  0.730          H  
ATOM   2717  HB  THR A 184     -51.939   2.184  12.608  1.00  1.020          H  
ATOM   2718  HG1 THR A 184     -50.326   3.594  13.460  1.00  1.020          H  
ATOM   2719 1HG2 THR A 184     -53.324   2.219  14.643  1.00  1.020          H  
ATOM   2720 2HG2 THR A 184     -53.021   0.542  14.153  1.00  1.020          H  
ATOM   2721 3HG2 THR A 184     -52.124   1.259  15.505  1.00  1.020          H  
ATOM   2722  N   ASP A 185     -51.208  -0.426  11.521  1.00  0.650          N  
ATOM   2723  CA  ASP A 185     -51.737  -1.608  10.831  1.00  0.720          C  
ATOM   2724  C   ASP A 185     -50.833  -2.853  10.924  1.00  0.770          C  
ATOM   2725  O   ASP A 185     -51.286  -3.971  10.659  1.00  0.930          O  
ATOM   2726  CB  ASP A 185     -51.966  -1.314   9.329  1.00  0.980          C  
ATOM   2727  CG  ASP A 185     -53.205  -0.448   9.001  1.00  0.980          C  
ATOM   2728  OD1 ASP A 185     -54.013  -0.270   9.872  1.00  0.980          O  
ATOM   2729  OD2 ASP A 185     -53.342  -0.012   7.882  1.00  0.980          O  
ATOM   2730  H   ASP A 185     -51.144   0.456  10.999  1.00  0.780          H  
ATOM   2731  HA  ASP A 185     -52.696  -1.851  11.279  1.00  0.860          H  
ATOM   2732 1HB  ASP A 185     -51.083  -0.790   8.944  1.00  1.180          H  
ATOM   2733 2HB  ASP A 185     -52.042  -2.255   8.785  1.00  1.180          H  
ATOM   2734  N   ARG A 186     -49.544  -2.661  11.224  1.00  0.710          N  
ATOM   2735  CA  ARG A 186     -48.563  -3.732  11.284  1.00  0.840          C  
ATOM   2736  C   ARG A 186     -48.058  -4.103  12.694  1.00  0.800          C  
ATOM   2737  O   ARG A 186     -47.491  -5.186  12.866  1.00  0.960          O  
ATOM   2738  CB  ARG A 186     -47.386  -3.316  10.424  1.00  1.120          C  
ATOM   2739  CG  ARG A 186     -46.244  -4.288  10.276  1.00  1.120          C  
ATOM   2740  CD  ARG A 186     -46.669  -5.538   9.599  1.00  1.120          C  
ATOM   2741  NE  ARG A 186     -45.525  -6.277   9.117  1.00  1.120          N  
ATOM   2742  CZ  ARG A 186     -45.538  -7.565   8.707  1.00  1.120          C  
ATOM   2743  NH1 ARG A 186     -46.659  -8.268   8.738  1.00  1.120          N  
ATOM   2744  NH2 ARG A 186     -44.426  -8.137   8.273  1.00  1.120          N  
ATOM   2745  H   ARG A 186     -49.227  -1.729  11.478  1.00  0.850          H  
ATOM   2746  HA  ARG A 186     -49.021  -4.616  10.846  1.00  1.010          H  
ATOM   2747 1HB  ARG A 186     -47.746  -3.083   9.424  1.00  1.350          H  
ATOM   2748 2HB  ARG A 186     -46.970  -2.393  10.828  1.00  1.350          H  
ATOM   2749 1HG  ARG A 186     -45.463  -3.818   9.700  1.00  1.350          H  
ATOM   2750 2HG  ARG A 186     -45.827  -4.541  11.244  1.00  1.350          H  
ATOM   2751 1HD  ARG A 186     -47.196  -6.161  10.319  1.00  1.350          H  
ATOM   2752 2HD  ARG A 186     -47.322  -5.313   8.762  1.00  1.350          H  
ATOM   2753  HE  ARG A 186     -44.642  -5.746   9.034  1.00  1.350          H  
ATOM   2754 1HH1 ARG A 186     -47.513  -7.849   9.068  1.00  1.350          H  
ATOM   2755 2HH1 ARG A 186     -46.661  -9.231   8.431  1.00  1.350          H  
ATOM   2756 1HH2 ARG A 186     -43.553  -7.625   8.259  1.00  1.350          H  
ATOM   2757 2HH2 ARG A 186     -44.438  -9.099   7.970  1.00  1.350          H  
ATOM   2758  N   THR A 187     -48.269  -3.244  13.697  1.00  0.840          N  
ATOM   2759  CA  THR A 187     -47.744  -3.520  15.047  1.00  1.000          C  
ATOM   2760  C   THR A 187     -48.872  -3.785  16.018  1.00  1.100          C  
ATOM   2761  O   THR A 187     -48.988  -4.966  16.332  1.00  1.650          O  
ATOM   2762  CB  THR A 187     -46.846  -2.382  15.585  1.00  1.340          C  
ATOM   2763  OG1 THR A 187     -45.664  -2.288  14.811  1.00  1.340          O  
ATOM   2764  CG2 THR A 187     -46.454  -2.639  17.040  1.00  1.340          C  
ATOM   2765  H   THR A 187     -48.775  -2.367  13.523  1.00  1.010          H  
ATOM   2766  HA  THR A 187     -47.130  -4.418  14.998  1.00  1.200          H  
ATOM   2767  HB  THR A 187     -47.383  -1.441  15.508  1.00  1.600          H  
ATOM   2768  HG1 THR A 187     -45.863  -2.004  13.903  1.00  1.600          H  
ATOM   2769 1HG2 THR A 187     -45.824  -1.822  17.389  1.00  1.600          H  
ATOM   2770 2HG2 THR A 187     -47.327  -2.701  17.670  1.00  1.600          H  
ATOM   2771 3HG2 THR A 187     -45.902  -3.575  17.101  1.00  1.600          H  
ATOM   2772  N   ARG A 188     -49.962  -3.117  15.680  1.00  1.310          N  
ATOM   2773  CA  ARG A 188     -50.926  -2.854  16.729  1.00  1.480          C  
ATOM   2774  C   ARG A 188     -52.130  -3.595  16.194  1.00  1.190          C  
ATOM   2775  O   ARG A 188     -52.881  -4.257  16.910  1.00  1.240          O  
ATOM   2776  CB  ARG A 188     -51.224  -1.367  16.899  1.00  2.000          C  
ATOM   2777  CG  ARG A 188     -50.042  -0.457  17.246  1.00  2.000          C  
ATOM   2778  CD  ARG A 188     -49.486  -0.697  18.596  1.00  2.000          C  
ATOM   2779  NE  ARG A 188     -48.342   0.173  18.853  1.00  2.000          N  
ATOM   2780  CZ  ARG A 188     -47.520   0.096  19.920  1.00  2.000          C  
ATOM   2781  NH1 ARG A 188     -47.709  -0.819  20.849  1.00  2.000          N  
ATOM   2782  NH2 ARG A 188     -46.513   0.948  20.030  1.00  2.000          N  
ATOM   2783  H   ARG A 188     -50.435  -3.523  14.877  1.00  1.570          H  
ATOM   2784  HA  ARG A 188     -50.612  -3.300  17.671  1.00  1.780          H  
ATOM   2785 1HB  ARG A 188     -51.682  -0.995  15.991  1.00  2.400          H  
ATOM   2786 2HB  ARG A 188     -51.936  -1.237  17.698  1.00  2.400          H  
ATOM   2787 1HG  ARG A 188     -49.257  -0.604  16.521  1.00  2.400          H  
ATOM   2788 2HG  ARG A 188     -50.372   0.583  17.204  1.00  2.400          H  
ATOM   2789 1HD  ARG A 188     -50.253  -0.480  19.339  1.00  2.400          H  
ATOM   2790 2HD  ARG A 188     -49.165  -1.725  18.692  1.00  2.400          H  
ATOM   2791  HE  ARG A 188     -48.152   0.904  18.175  1.00  2.400          H  
ATOM   2792 1HH1 ARG A 188     -48.473  -1.470  20.776  1.00  2.400          H  
ATOM   2793 2HH1 ARG A 188     -47.087  -0.867  21.642  1.00  2.400          H  
ATOM   2794 1HH2 ARG A 188     -46.367   1.654  19.317  1.00  2.400          H  
ATOM   2795 2HH2 ARG A 188     -45.892   0.901  20.823  1.00  2.400          H  
ATOM   2796  N   GLY A 189     -52.223  -3.522  14.873  1.00  1.070          N  
ATOM   2797  CA  GLY A 189     -53.292  -4.102  14.078  1.00  0.980          C  
ATOM   2798  C   GLY A 189     -54.209  -3.044  13.486  1.00  0.780          C  
ATOM   2799  O   GLY A 189     -54.266  -1.904  13.943  1.00  1.160          O  
ATOM   2800  H   GLY A 189     -51.515  -2.936  14.417  1.00  1.280          H  
ATOM   2801 1HA  GLY A 189     -52.854  -4.691  13.269  1.00  1.180          H  
ATOM   2802 2HA  GLY A 189     -53.871  -4.787  14.695  1.00  1.180          H  
ATOM   2803  N   VAL A 190     -54.969  -3.447  12.468  1.00  0.750          N  
ATOM   2804  CA  VAL A 190     -55.893  -2.556  11.748  1.00  0.740          C  
ATOM   2805  C   VAL A 190     -57.051  -2.097  12.618  1.00  0.750          C  
ATOM   2806  O   VAL A 190     -57.745  -1.138  12.303  1.00  0.850          O  
ATOM   2807  CB  VAL A 190     -56.477  -3.265  10.504  1.00  1.040          C  
ATOM   2808  CG1 VAL A 190     -55.345  -3.661   9.563  1.00  1.040          C  
ATOM   2809  CG2 VAL A 190     -57.329  -4.497  10.924  1.00  1.040          C  
ATOM   2810  H   VAL A 190     -54.862  -4.402  12.161  1.00  0.900          H  
ATOM   2811  HA  VAL A 190     -55.335  -1.677  11.419  1.00  0.890          H  
ATOM   2812  HB  VAL A 190     -57.108  -2.565   9.963  1.00  1.250          H  
ATOM   2813 1HG1 VAL A 190     -55.759  -4.127   8.672  1.00  1.250          H  
ATOM   2814 2HG1 VAL A 190     -54.798  -2.768   9.281  1.00  1.250          H  
ATOM   2815 3HG1 VAL A 190     -54.670  -4.355  10.051  1.00  1.250          H  
ATOM   2816 1HG2 VAL A 190     -57.730  -4.966  10.043  1.00  1.250          H  
ATOM   2817 2HG2 VAL A 190     -56.714  -5.214  11.455  1.00  1.250          H  
ATOM   2818 3HG2 VAL A 190     -58.156  -4.191  11.559  1.00  1.250          H  
ATOM   2819  N   TRP A 191     -57.275  -2.837  13.685  1.00  0.740          N  
ATOM   2820  CA  TRP A 191     -58.345  -2.611  14.628  1.00  0.900          C  
ATOM   2821  C   TRP A 191     -57.916  -1.715  15.801  1.00  0.770          C  
ATOM   2822  O   TRP A 191     -58.730  -1.408  16.676  1.00  0.800          O  
ATOM   2823  CB  TRP A 191     -58.860  -3.968  15.062  1.00  1.200          C  
ATOM   2824  CG  TRP A 191     -57.815  -4.792  15.610  1.00  1.200          C  
ATOM   2825  CD1 TRP A 191     -56.987  -5.639  14.937  1.00  1.200          C  
ATOM   2826  CD2 TRP A 191     -57.510  -4.944  16.990  1.00  1.200          C  
ATOM   2827  NE1 TRP A 191     -56.167  -6.263  15.807  1.00  1.200          N  
ATOM   2828  CE2 TRP A 191     -56.479  -5.856  17.074  1.00  1.200          C  
ATOM   2829  CE3 TRP A 191     -58.041  -4.396  18.157  1.00  1.200          C  
ATOM   2830  CZ2 TRP A 191     -55.950  -6.224  18.264  1.00  1.200          C  
ATOM   2831  CZ3 TRP A 191     -57.528  -4.788  19.358  1.00  1.200          C  
ATOM   2832  CH2 TRP A 191     -56.501  -5.678  19.414  1.00  1.200          C  
ATOM   2833  H   TRP A 191     -56.632  -3.593  13.852  1.00  0.890          H  
ATOM   2834  HA  TRP A 191     -59.157  -2.106  14.101  1.00  1.080          H  
ATOM   2835 1HB  TRP A 191     -59.647  -3.852  15.803  1.00  1.440          H  
ATOM   2836 2HB  TRP A 191     -59.286  -4.478  14.212  1.00  1.440          H  
ATOM   2837  HD1 TRP A 191     -56.982  -5.790  13.861  1.00  1.440          H  
ATOM   2838  HE1 TRP A 191     -55.444  -6.941  15.574  1.00  1.440          H  
ATOM   2839  HE3 TRP A 191     -58.860  -3.679  18.115  1.00  1.440          H  
ATOM   2840  HZ2 TRP A 191     -55.133  -6.937  18.329  1.00  1.440          H  
ATOM   2841  HZ3 TRP A 191     -57.957  -4.369  20.263  1.00  1.440          H  
ATOM   2842  HH2 TRP A 191     -56.103  -5.974  20.382  1.00  1.440          H  
ATOM   2843  N   LYS A 192     -56.648  -1.280  15.815  1.00  0.770          N  
ATOM   2844  CA  LYS A 192     -56.144  -0.361  16.831  1.00  0.790          C  
ATOM   2845  C   LYS A 192     -56.007   1.036  16.245  1.00  0.620          C  
ATOM   2846  O   LYS A 192     -55.674   1.198  15.074  1.00  0.550          O  
ATOM   2847  CB  LYS A 192     -54.806  -0.818  17.394  1.00  1.100          C  
ATOM   2848  CG  LYS A 192     -54.806  -2.139  18.174  1.00  1.100          C  
ATOM   2849  CD  LYS A 192     -55.492  -2.029  19.550  1.00  1.100          C  
ATOM   2850  CE  LYS A 192     -54.681  -1.179  20.537  1.00  1.100          C  
ATOM   2851  NZ  LYS A 192     -55.254  -1.219  21.916  1.00  1.100          N  
ATOM   2852  H   LYS A 192     -56.000  -1.565  15.079  1.00  0.920          H  
ATOM   2853  HA  LYS A 192     -56.869  -0.302  17.638  1.00  0.950          H  
ATOM   2854 1HB  LYS A 192     -54.140  -0.979  16.547  1.00  1.320          H  
ATOM   2855 2HB  LYS A 192     -54.367  -0.025  17.985  1.00  1.320          H  
ATOM   2856 1HG  LYS A 192     -55.308  -2.905  17.578  1.00  1.320          H  
ATOM   2857 2HG  LYS A 192     -53.796  -2.462  18.347  1.00  1.320          H  
ATOM   2858 1HD  LYS A 192     -56.505  -1.647  19.460  1.00  1.320          H  
ATOM   2859 2HD  LYS A 192     -55.537  -3.016  19.976  1.00  1.320          H  
ATOM   2860 1HE  LYS A 192     -53.658  -1.551  20.567  1.00  1.320          H  
ATOM   2861 2HE  LYS A 192     -54.673  -0.144  20.209  1.00  1.320          H  
ATOM   2862 1HZ  LYS A 192     -54.690  -0.649  22.533  1.00  1.320          H  
ATOM   2863 2HZ  LYS A 192     -56.200  -0.864  21.907  1.00  1.320          H  
ATOM   2864 3HZ  LYS A 192     -55.259  -2.171  22.253  1.00  1.320          H  
ATOM   2865  N   ALA A 193     -56.249   2.045  17.065  1.00  0.650          N  
ATOM   2866  CA  ALA A 193     -56.143   3.439  16.654  1.00  0.570          C  
ATOM   2867  C   ALA A 193     -54.699   3.948  16.582  1.00  0.520          C  
ATOM   2868  O   ALA A 193     -53.849   3.467  17.324  1.00  0.550          O  
ATOM   2869  CB  ALA A 193     -56.928   4.297  17.635  1.00  0.830          C  
ATOM   2870  H   ALA A 193     -56.523   1.831  18.015  1.00  0.780          H  
ATOM   2871  HA  ALA A 193     -56.577   3.508  15.671  1.00  0.680          H  
ATOM   2872 1HB  ALA A 193     -56.896   5.319  17.344  1.00  1.000          H  
ATOM   2873 2HB  ALA A 193     -57.960   3.964  17.668  1.00  1.000          H  
ATOM   2874 3HB  ALA A 193     -56.486   4.198  18.628  1.00  1.000          H  
ATOM   2875  N   PRO A 194     -54.399   4.954  15.707  1.00  0.490          N  
ATOM   2876  CA  PRO A 194     -53.155   5.724  15.653  1.00  0.520          C  
ATOM   2877  C   PRO A 194     -52.998   6.573  16.922  1.00  0.500          C  
ATOM   2878  O   PRO A 194     -51.924   7.093  17.235  1.00  0.520          O  
ATOM   2879  CB  PRO A 194     -53.331   6.591  14.394  1.00  0.780          C  
ATOM   2880  CG  PRO A 194     -54.823   6.699  14.198  1.00  0.780          C  
ATOM   2881  CD  PRO A 194     -55.363   5.354  14.643  1.00  0.780          C  
ATOM   2882  HA  PRO A 194     -52.307   5.029  15.541  1.00  0.620          H  
ATOM   2883 1HB  PRO A 194     -52.859   7.568  14.551  1.00  0.940          H  
ATOM   2884 2HB  PRO A 194     -52.812   6.120  13.539  1.00  0.940          H  
ATOM   2885 1HG  PRO A 194     -55.224   7.545  14.793  1.00  0.940          H  
ATOM   2886 2HG  PRO A 194     -55.052   6.923  13.143  1.00  0.940          H  
ATOM   2887 1HD  PRO A 194     -56.363   5.504  15.005  1.00  0.940          H  
ATOM   2888 2HD  PRO A 194     -55.321   4.642  13.810  1.00  0.940          H  
ATOM   2889  N   ALA A 195     -54.110   6.759  17.622  1.00  0.500          N  
ATOM   2890  CA  ALA A 195     -54.149   7.576  18.806  1.00  0.540          C  
ATOM   2891  C   ALA A 195     -53.159   7.075  19.833  1.00  0.610          C  
ATOM   2892  O   ALA A 195     -52.932   5.866  19.993  1.00  1.260          O  
ATOM   2893  CB  ALA A 195     -55.541   7.581  19.387  1.00  0.740          C  
ATOM   2894  H   ALA A 195     -54.965   6.324  17.326  1.00  0.600          H  
ATOM   2895  HA  ALA A 195     -53.881   8.592  18.532  1.00  0.650          H  
ATOM   2896 1HB  ALA A 195     -55.563   8.229  20.268  1.00  0.890          H  
ATOM   2897 2HB  ALA A 195     -56.221   7.945  18.648  1.00  0.890          H  
ATOM   2898 3HB  ALA A 195     -55.821   6.573  19.671  1.00  0.890          H  
ATOM   2899  N   ASN A 196     -52.584   8.042  20.526  1.00  0.810          N  
ATOM   2900  CA  ASN A 196     -51.617   7.921  21.593  1.00  0.840          C  
ATOM   2901  C   ASN A 196     -50.265   7.396  21.125  1.00  0.780          C  
ATOM   2902  O   ASN A 196     -49.387   7.142  21.952  1.00  0.880          O  
ATOM   2903  CB  ASN A 196     -52.179   7.056  22.700  1.00  1.160          C  
ATOM   2904  CG  ASN A 196     -53.459   7.624  23.236  1.00  1.160          C  
ATOM   2905  OD1 ASN A 196     -53.569   8.833  23.489  1.00  1.160          O  
ATOM   2906  ND2 ASN A 196     -54.441   6.776  23.406  1.00  1.160          N  
ATOM   2907  H   ASN A 196     -52.835   8.996  20.286  1.00  0.970          H  
ATOM   2908  HA  ASN A 196     -51.461   8.914  22.003  1.00  1.010          H  
ATOM   2909 1HB  ASN A 196     -52.347   6.040  22.353  1.00  1.400          H  
ATOM   2910 2HB  ASN A 196     -51.456   7.004  23.511  1.00  1.400          H  
ATOM   2911 1HD2 ASN A 196     -55.324   7.095  23.754  1.00  1.400          H  
ATOM   2912 2HD2 ASN A 196     -54.312   5.809  23.182  1.00  1.400          H  
ATOM   2913  N   GLN A 197     -50.048   7.298  19.811  1.00  0.690          N  
ATOM   2914  CA  GLN A 197     -48.749   6.860  19.346  1.00  0.710          C  
ATOM   2915  C   GLN A 197     -47.902   8.085  19.016  1.00  0.670          C  
ATOM   2916  O   GLN A 197     -48.429   9.114  18.570  1.00  0.680          O  
ATOM   2917  CB  GLN A 197     -48.907   5.954  18.126  1.00  0.990          C  
ATOM   2918  CG  GLN A 197     -49.883   4.781  18.364  1.00  0.990          C  
ATOM   2919  CD  GLN A 197     -49.532   3.917  19.518  1.00  0.990          C  
ATOM   2920  OE1 GLN A 197     -48.453   3.313  19.587  1.00  0.990          O  
ATOM   2921  NE2 GLN A 197     -50.464   3.865  20.471  1.00  0.990          N  
ATOM   2922  H   GLN A 197     -50.795   7.476  19.131  1.00  0.830          H  
ATOM   2923  HA  GLN A 197     -48.250   6.305  20.138  1.00  0.850          H  
ATOM   2924 1HB  GLN A 197     -49.293   6.539  17.289  1.00  1.180          H  
ATOM   2925 2HB  GLN A 197     -47.937   5.556  17.831  1.00  1.180          H  
ATOM   2926 1HG  GLN A 197     -50.873   5.181  18.549  1.00  1.180          H  
ATOM   2927 2HG  GLN A 197     -49.908   4.163  17.465  1.00  1.180          H  
ATOM   2928 1HE2 GLN A 197     -50.319   3.319  21.295  1.00  1.180          H  
ATOM   2929 2HE2 GLN A 197     -51.341   4.408  20.349  1.00  1.180          H  
ATOM   2930  N   ALA A 198     -46.589   7.978  19.227  1.00  0.690          N  
ATOM   2931  CA  ALA A 198     -45.679   9.072  18.897  1.00  0.700          C  
ATOM   2932  C   ALA A 198     -45.338   9.061  17.417  1.00  0.660          C  
ATOM   2933  O   ALA A 198     -45.294   8.001  16.787  1.00  0.790          O  
ATOM   2934  CB  ALA A 198     -44.422   9.011  19.746  1.00  0.980          C  
ATOM   2935  H   ALA A 198     -46.219   7.119  19.611  1.00  0.830          H  
ATOM   2936  HA  ALA A 198     -46.186  10.001  19.104  1.00  0.840          H  
ATOM   2937 1HB  ALA A 198     -43.784   9.860  19.494  1.00  1.170          H  
ATOM   2938 2HB  ALA A 198     -44.695   9.061  20.802  1.00  1.170          H  
ATOM   2939 3HB  ALA A 198     -43.890   8.086  19.547  1.00  1.170          H  
ATOM   2940  N   VAL A 199     -45.036  10.240  16.888  1.00  0.640          N  
ATOM   2941  CA  VAL A 199     -44.670  10.396  15.492  1.00  0.670          C  
ATOM   2942  C   VAL A 199     -43.141  10.516  15.370  1.00  0.770          C  
ATOM   2943  O   VAL A 199     -42.497  11.380  15.978  1.00  1.040          O  
ATOM   2944  CB  VAL A 199     -45.353  11.650  14.925  1.00  0.930          C  
ATOM   2945  CG1 VAL A 199     -45.030  11.814  13.415  1.00  0.930          C  
ATOM   2946  CG2 VAL A 199     -46.865  11.595  15.229  1.00  0.930          C  
ATOM   2947  H   VAL A 199     -45.113  11.059  17.489  1.00  0.770          H  
ATOM   2948  HA  VAL A 199     -45.009   9.521  14.942  1.00  0.800          H  
ATOM   2949  HB  VAL A 199     -44.933  12.497  15.415  1.00  1.110          H  
ATOM   2950 1HG1 VAL A 199     -45.488  12.726  13.045  1.00  1.110          H  
ATOM   2951 2HG1 VAL A 199     -43.952  11.865  13.263  1.00  1.110          H  
ATOM   2952 3HG1 VAL A 199     -45.430  10.959  12.868  1.00  1.110          H  
ATOM   2953 1HG2 VAL A 199     -47.333  12.501  14.876  1.00  1.110          H  
ATOM   2954 2HG2 VAL A 199     -47.308  10.730  14.734  1.00  1.110          H  
ATOM   2955 3HG2 VAL A 199     -47.032  11.513  16.303  1.00  1.110          H  
ATOM   2956  N   ASN A 200     -42.559   9.628  14.588  1.00  0.910          N  
ATOM   2957  CA  ASN A 200     -41.111   9.549  14.429  1.00  1.030          C  
ATOM   2958  C   ASN A 200     -40.561  10.779  13.691  1.00  1.020          C  
ATOM   2959  O   ASN A 200     -40.923  11.039  12.543  1.00  1.180          O  
ATOM   2960  CB  ASN A 200     -40.711   8.260  13.698  1.00  1.390          C  
ATOM   2961  CG  ASN A 200     -39.214   8.002  13.711  1.00  1.390          C  
ATOM   2962  OD1 ASN A 200     -38.477   8.825  14.271  1.00  1.390          O  
ATOM   2963  ND2 ASN A 200     -38.748   6.895  13.124  1.00  1.390          N  
ATOM   2964  H   ASN A 200     -43.159   8.964  14.100  1.00  1.090          H  
ATOM   2965  HA  ASN A 200     -40.660   9.536  15.421  1.00  1.240          H  
ATOM   2966 1HB  ASN A 200     -41.227   7.407  14.139  1.00  1.670          H  
ATOM   2967 2HB  ASN A 200     -41.018   8.323  12.662  1.00  1.670          H  
ATOM   2968 1HD2 ASN A 200     -37.764   6.711  13.129  1.00  1.670          H  
ATOM   2969 2HD2 ASN A 200     -39.373   6.235  12.634  1.00  1.670          H  
ATOM   2970  N   GLY A 201     -39.737  11.568  14.392  1.00  1.140          N  
ATOM   2971  CA  GLY A 201     -39.114  12.772  13.836  1.00  1.370          C  
ATOM   2972  C   GLY A 201     -39.951  14.051  13.837  1.00  1.270          C  
ATOM   2973  O   GLY A 201     -39.508  15.064  13.291  1.00  1.780          O  
ATOM   2974  H   GLY A 201     -39.512  11.292  15.338  1.00  1.370          H  
ATOM   2975 1HA  GLY A 201     -38.189  12.960  14.381  1.00  1.640          H  
ATOM   2976 2HA  GLY A 201     -38.813  12.554  12.814  1.00  1.640          H  
ATOM   2977  N   VAL A 202     -41.137  14.044  14.452  1.00  0.900          N  
ATOM   2978  CA  VAL A 202     -41.997  15.240  14.409  1.00  0.810          C  
ATOM   2979  C   VAL A 202     -42.351  15.868  15.751  1.00  0.870          C  
ATOM   2980  O   VAL A 202     -42.729  15.189  16.704  1.00  0.890          O  
ATOM   2981  CB  VAL A 202     -43.304  14.901  13.649  1.00  1.170          C  
ATOM   2982  CG1 VAL A 202     -44.304  16.058  13.601  1.00  1.170          C  
ATOM   2983  CG2 VAL A 202     -42.959  14.536  12.252  1.00  1.170          C  
ATOM   2984  H   VAL A 202     -41.461  13.186  14.923  1.00  1.080          H  
ATOM   2985  HA  VAL A 202     -41.476  16.001  13.834  1.00  0.970          H  
ATOM   2986  HB  VAL A 202     -43.779  14.094  14.151  1.00  1.400          H  
ATOM   2987 1HG1 VAL A 202     -45.189  15.742  13.055  1.00  1.400          H  
ATOM   2988 2HG1 VAL A 202     -44.598  16.356  14.592  1.00  1.400          H  
ATOM   2989 3HG1 VAL A 202     -43.848  16.909  13.094  1.00  1.400          H  
ATOM   2990 1HG2 VAL A 202     -43.866  14.277  11.714  1.00  1.400          H  
ATOM   2991 2HG2 VAL A 202     -42.481  15.385  11.774  1.00  1.400          H  
ATOM   2992 3HG2 VAL A 202     -42.280  13.686  12.248  1.00  1.400          H  
ATOM   2993  N   THR A 203     -42.256  17.195  15.808  1.00  1.010          N  
ATOM   2994  CA  THR A 203     -42.669  17.995  16.965  1.00  1.180          C  
ATOM   2995  C   THR A 203     -43.848  18.822  16.420  1.00  1.330          C  
ATOM   2996  O   THR A 203     -43.869  19.097  15.221  1.00  1.570          O  
ATOM   2997  CB  THR A 203     -41.521  18.919  17.452  1.00  1.580          C  
ATOM   2998  OG1 THR A 203     -41.195  19.864  16.429  1.00  1.580          O  
ATOM   2999  CG2 THR A 203     -40.287  18.086  17.746  1.00  1.580          C  
ATOM   3000  H   THR A 203     -41.898  17.673  14.975  1.00  1.210          H  
ATOM   3001  HA  THR A 203     -42.997  17.354  17.775  1.00  1.420          H  
ATOM   3002  HB  THR A 203     -41.810  19.449  18.348  1.00  1.900          H  
ATOM   3003  HG1 THR A 203     -41.912  20.510  16.337  1.00  1.900          H  
ATOM   3004 1HG2 THR A 203     -39.484  18.740  18.076  1.00  1.900          H  
ATOM   3005 2HG2 THR A 203     -40.503  17.375  18.520  1.00  1.900          H  
ATOM   3006 3HG2 THR A 203     -39.973  17.558  16.847  1.00  1.900          H  
ATOM   3007  N   PRO A 204     -44.827  19.274  17.214  1.00  1.540          N  
ATOM   3008  CA  PRO A 204     -45.935  20.083  16.723  1.00  1.580          C  
ATOM   3009  C   PRO A 204     -45.431  21.426  16.223  1.00  1.280          C  
ATOM   3010  O   PRO A 204     -44.513  21.982  16.827  1.00  1.260          O  
ATOM   3011  CB  PRO A 204     -46.811  20.230  17.969  1.00  2.370          C  
ATOM   3012  CG  PRO A 204     -45.864  20.015  19.141  1.00  2.370          C  
ATOM   3013  CD  PRO A 204     -44.851  18.996  18.650  1.00  2.370          C  
ATOM   3014  HA  PRO A 204     -46.469  19.537  15.932  1.00  1.900          H  
ATOM   3015 1HB  PRO A 204     -47.270  21.227  17.978  1.00  2.840          H  
ATOM   3016 2HB  PRO A 204     -47.635  19.500  17.940  1.00  2.840          H  
ATOM   3017 1HG  PRO A 204     -45.401  20.971  19.430  1.00  2.840          H  
ATOM   3018 2HG  PRO A 204     -46.429  19.668  20.007  1.00  2.840          H  
ATOM   3019 1HD  PRO A 204     -43.894  19.178  19.129  1.00  2.840          H  
ATOM   3020 2HD  PRO A 204     -45.219  17.978  18.840  1.00  2.840          H  
ATOM   3021  N   ALA A 205     -46.027  21.960  15.145  1.00  1.580          N  
ATOM   3022  CA  ALA A 205     -45.676  23.291  14.659  1.00  1.820          C  
ATOM   3023  C   ALA A 205     -46.081  24.333  15.684  1.00  1.740          C  
ATOM   3024  O   ALA A 205     -45.376  25.314  15.925  1.00  2.460          O  
ATOM   3025  CB  ALA A 205     -46.328  23.575  13.316  1.00  2.450          C  
ATOM   3026  H   ALA A 205     -46.778  21.467  14.649  1.00  1.900          H  
ATOM   3027  HA  ALA A 205     -44.594  23.339  14.544  1.00  2.180          H  
ATOM   3028 1HB  ALA A 205     -46.034  24.566  12.976  1.00  2.940          H  
ATOM   3029 2HB  ALA A 205     -46.012  22.835  12.588  1.00  2.940          H  
ATOM   3030 3HB  ALA A 205     -47.401  23.534  13.421  1.00  2.940          H  
ATOM   3031  N   PHE A 206     -47.270  24.126  16.249  1.00  1.680          N  
ATOM   3032  CA  PHE A 206     -47.853  25.046  17.202  1.00  1.830          C  
ATOM   3033  C   PHE A 206     -48.395  24.259  18.378  1.00  1.760          C  
ATOM   3034  O   PHE A 206     -48.866  23.135  18.205  1.00  2.240          O  
ATOM   3035  CB  PHE A 206     -49.011  25.803  16.553  1.00  2.500          C  
ATOM   3036  CG  PHE A 206     -48.622  26.546  15.309  1.00  2.500          C  
ATOM   3037  CD1 PHE A 206     -48.841  25.967  14.068  1.00  2.500          C  
ATOM   3038  CD2 PHE A 206     -48.019  27.785  15.361  1.00  2.500          C  
ATOM   3039  CE1 PHE A 206     -48.475  26.606  12.911  1.00  2.500          C  
ATOM   3040  CE2 PHE A 206     -47.648  28.432  14.201  1.00  2.500          C  
ATOM   3041  CZ  PHE A 206     -47.876  27.839  12.975  1.00  2.500          C  
ATOM   3042  H   PHE A 206     -47.770  23.285  16.007  1.00  2.020          H  
ATOM   3043  HA  PHE A 206     -47.090  25.740  17.553  1.00  2.200          H  
ATOM   3044 1HB  PHE A 206     -49.805  25.102  16.302  1.00  3.000          H  
ATOM   3045 2HB  PHE A 206     -49.424  26.515  17.268  1.00  3.000          H  
ATOM   3046  HD1 PHE A 206     -49.311  24.986  14.019  1.00  3.000          H  
ATOM   3047  HD2 PHE A 206     -47.831  28.252  16.327  1.00  3.000          H  
ATOM   3048  HE1 PHE A 206     -48.654  26.134  11.945  1.00  3.000          H  
ATOM   3049  HE2 PHE A 206     -47.170  29.409  14.252  1.00  3.000          H  
ATOM   3050  HZ  PHE A 206     -47.581  28.350  12.060  1.00  3.000          H  
ATOM   3051  N   ALA A 207     -48.375  24.850  19.564  1.00  2.030          N  
ATOM   3052  CA  ALA A 207     -48.994  24.201  20.709  1.00  2.620          C  
ATOM   3053  C   ALA A 207     -50.496  24.098  20.498  1.00  2.110          C  
ATOM   3054  O   ALA A 207     -51.119  25.028  19.982  1.00  2.250          O  
ATOM   3055  CB  ALA A 207     -48.705  24.971  21.985  1.00  3.430          C  
ATOM   3056  H   ALA A 207     -47.952  25.762  19.665  1.00  2.440          H  
ATOM   3057  HA  ALA A 207     -48.590  23.192  20.794  1.00  3.140          H  
ATOM   3058 1HB  ALA A 207     -49.170  24.458  22.827  1.00  4.120          H  
ATOM   3059 2HB  ALA A 207     -47.629  25.026  22.141  1.00  4.120          H  
ATOM   3060 3HB  ALA A 207     -49.113  25.977  21.902  1.00  4.120          H  
ATOM   3061  N   VAL A 208     -51.090  23.008  20.969  1.00  1.930          N  
ATOM   3062  CA  VAL A 208     -52.529  22.838  20.906  1.00  1.700          C  
ATOM   3063  C   VAL A 208     -53.069  22.728  22.324  1.00  1.820          C  
ATOM   3064  O   VAL A 208     -52.638  21.858  23.082  1.00  2.220          O  
ATOM   3065  CB  VAL A 208     -52.875  21.568  20.111  1.00  2.470          C  
ATOM   3066  CG1 VAL A 208     -54.372  21.362  20.064  1.00  2.470          C  
ATOM   3067  CG2 VAL A 208     -52.312  21.668  18.692  1.00  2.470          C  
ATOM   3068  H   VAL A 208     -50.532  22.267  21.369  1.00  2.320          H  
ATOM   3069  HA  VAL A 208     -52.974  23.706  20.419  1.00  2.040          H  
ATOM   3070  HB  VAL A 208     -52.436  20.710  20.615  1.00  2.970          H  
ATOM   3071 1HG1 VAL A 208     -54.557  20.452  19.528  1.00  2.970          H  
ATOM   3072 2HG1 VAL A 208     -54.784  21.273  21.070  1.00  2.970          H  
ATOM   3073 3HG1 VAL A 208     -54.837  22.194  19.555  1.00  2.970          H  
ATOM   3074 1HG2 VAL A 208     -52.548  20.754  18.145  1.00  2.970          H  
ATOM   3075 2HG2 VAL A 208     -52.753  22.524  18.186  1.00  2.970          H  
ATOM   3076 3HG2 VAL A 208     -51.228  21.793  18.730  1.00  2.970          H  
ATOM   3077  N   SER A 209     -54.004  23.606  22.669  1.00  1.810          N  
ATOM   3078  CA  SER A 209     -54.608  23.655  23.993  1.00  1.860          C  
ATOM   3079  C   SER A 209     -55.610  22.537  24.211  1.00  1.730          C  
ATOM   3080  O   SER A 209     -56.069  21.902  23.256  1.00  1.620          O  
ATOM   3081  CB  SER A 209     -55.335  24.969  24.165  1.00  2.580          C  
ATOM   3082  OG  SER A 209     -56.468  25.010  23.337  1.00  2.580          O  
ATOM   3083  H   SER A 209     -54.308  24.288  21.986  1.00  2.170          H  
ATOM   3084  HA  SER A 209     -53.816  23.568  24.739  1.00  2.230          H  
ATOM   3085 1HB  SER A 209     -55.633  25.097  25.204  1.00  3.100          H  
ATOM   3086 2HB  SER A 209     -54.668  25.788  23.910  1.00  3.100          H  
ATOM   3087  HG  SER A 209     -56.800  25.920  23.389  1.00  3.100          H  
ATOM   3088  N   ASP A 210     -55.989  22.326  25.478  1.00  1.830          N  
ATOM   3089  CA  ASP A 210     -56.994  21.326  25.828  1.00  1.840          C  
ATOM   3090  C   ASP A 210     -58.337  21.656  25.191  1.00  1.740          C  
ATOM   3091  O   ASP A 210     -59.074  20.760  24.760  1.00  1.670          O  
ATOM   3092  CB  ASP A 210     -57.191  21.276  27.344  1.00  2.570          C  
ATOM   3093  CG  ASP A 210     -56.009  20.686  28.128  1.00  2.570          C  
ATOM   3094  OD1 ASP A 210     -55.131  20.068  27.547  1.00  2.570          O  
ATOM   3095  OD2 ASP A 210     -55.993  20.875  29.312  1.00  2.570          O  
ATOM   3096  H   ASP A 210     -55.549  22.858  26.217  1.00  2.200          H  
ATOM   3097  HA  ASP A 210     -56.663  20.352  25.467  1.00  2.210          H  
ATOM   3098 1HB  ASP A 210     -57.386  22.284  27.714  1.00  3.090          H  
ATOM   3099 2HB  ASP A 210     -58.079  20.683  27.567  1.00  3.090          H  
ATOM   3100  N   ASP A 211     -58.642  22.957  25.123  1.00  1.820          N  
ATOM   3101  CA  ASP A 211     -59.890  23.443  24.560  1.00  1.820          C  
ATOM   3102  C   ASP A 211     -59.994  23.080  23.093  1.00  1.620          C  
ATOM   3103  O   ASP A 211     -61.080  22.742  22.608  1.00  1.650          O  
ATOM   3104  CB  ASP A 211     -59.979  24.961  24.687  1.00  2.550          C  
ATOM   3105  CG  ASP A 211     -60.167  25.456  26.117  1.00  2.550          C  
ATOM   3106  OD1 ASP A 211     -60.485  24.681  26.987  1.00  2.550          O  
ATOM   3107  OD2 ASP A 211     -59.971  26.624  26.322  1.00  2.550          O  
ATOM   3108  H   ASP A 211     -57.994  23.625  25.516  1.00  2.180          H  
ATOM   3109  HA  ASP A 211     -60.720  22.982  25.096  1.00  2.180          H  
ATOM   3110 1HB  ASP A 211     -59.074  25.409  24.279  1.00  3.060          H  
ATOM   3111 2HB  ASP A 211     -60.813  25.321  24.087  1.00  3.060          H  
ATOM   3112  N   PHE A 212     -58.858  23.137  22.390  1.00  1.550          N  
ATOM   3113  CA  PHE A 212     -58.810  22.798  20.980  1.00  1.500          C  
ATOM   3114  C   PHE A 212     -58.906  21.297  20.819  1.00  1.360          C  
ATOM   3115  O   PHE A 212     -59.612  20.800  19.943  1.00  1.310          O  
ATOM   3116  CB  PHE A 212     -57.519  23.275  20.334  1.00  2.120          C  
ATOM   3117  CG  PHE A 212     -57.343  24.759  20.218  1.00  2.120          C  
ATOM   3118  CD1 PHE A 212     -58.402  25.674  20.356  1.00  2.120          C  
ATOM   3119  CD2 PHE A 212     -56.080  25.255  19.955  1.00  2.120          C  
ATOM   3120  CE1 PHE A 212     -58.171  27.022  20.241  1.00  2.120          C  
ATOM   3121  CE2 PHE A 212     -55.858  26.604  19.841  1.00  2.120          C  
ATOM   3122  CZ  PHE A 212     -56.903  27.488  19.985  1.00  2.120          C  
ATOM   3123  H   PHE A 212     -58.004  23.447  22.855  1.00  1.860          H  
ATOM   3124  HA  PHE A 212     -59.666  23.234  20.473  1.00  1.800          H  
ATOM   3125 1HB  PHE A 212     -56.695  22.896  20.928  1.00  2.540          H  
ATOM   3126 2HB  PHE A 212     -57.430  22.848  19.343  1.00  2.540          H  
ATOM   3127  HD1 PHE A 212     -59.412  25.339  20.561  1.00  2.540          H  
ATOM   3128  HD2 PHE A 212     -55.252  24.565  19.836  1.00  2.540          H  
ATOM   3129  HE1 PHE A 212     -58.996  27.725  20.353  1.00  2.540          H  
ATOM   3130  HE2 PHE A 212     -54.853  26.978  19.634  1.00  2.540          H  
ATOM   3131  HZ  PHE A 212     -56.726  28.559  19.895  1.00  2.540          H  
ATOM   3132  N   GLN A 213     -58.251  20.526  21.695  1.00  1.380          N  
ATOM   3133  CA  GLN A 213     -58.343  19.091  21.483  1.00  1.390          C  
ATOM   3134  C   GLN A 213     -59.828  18.719  21.557  1.00  1.320          C  
ATOM   3135  O   GLN A 213     -60.346  17.994  20.702  1.00  1.320          O  
ATOM   3136  CB  GLN A 213     -57.628  18.289  22.590  1.00  1.940          C  
ATOM   3137  CG  GLN A 213     -56.102  18.426  22.756  1.00  1.940          C  
ATOM   3138  CD  GLN A 213     -55.254  18.020  21.594  1.00  1.940          C  
ATOM   3139  OE1 GLN A 213     -55.638  17.220  20.757  1.00  1.940          O  
ATOM   3140  NE2 GLN A 213     -54.061  18.582  21.551  1.00  1.940          N  
ATOM   3141  H   GLN A 213     -57.647  20.940  22.412  1.00  1.660          H  
ATOM   3142  HA  GLN A 213     -57.946  18.835  20.506  1.00  1.670          H  
ATOM   3143 1HB  GLN A 213     -58.066  18.554  23.552  1.00  2.330          H  
ATOM   3144 2HB  GLN A 213     -57.831  17.243  22.435  1.00  2.330          H  
ATOM   3145 1HG  GLN A 213     -55.872  19.458  22.982  1.00  2.330          H  
ATOM   3146 2HG  GLN A 213     -55.816  17.797  23.595  1.00  2.330          H  
ATOM   3147 1HE2 GLN A 213     -53.423  18.382  20.774  1.00  2.330          H  
ATOM   3148 2HE2 GLN A 213     -53.789  19.246  22.256  1.00  2.330          H  
ATOM   3149  N   GLY A 214     -60.539  19.313  22.531  1.00  1.340          N  
ATOM   3150  CA  GLY A 214     -61.961  19.079  22.727  1.00  1.380          C  
ATOM   3151  C   GLY A 214     -62.829  19.526  21.553  1.00  1.230          C  
ATOM   3152  O   GLY A 214     -63.536  18.709  20.955  1.00  1.380          O  
ATOM   3153  H   GLY A 214     -60.047  19.911  23.206  1.00  1.610          H  
ATOM   3154 1HA  GLY A 214     -62.122  18.018  22.914  1.00  1.660          H  
ATOM   3155 2HA  GLY A 214     -62.275  19.609  23.625  1.00  1.660          H  
ATOM   3156  N   LYS A 215     -62.766  20.819  21.210  1.00  1.100          N  
ATOM   3157  CA  LYS A 215     -63.584  21.387  20.142  1.00  1.070          C  
ATOM   3158  C   LYS A 215     -63.446  20.702  18.800  1.00  1.050          C  
ATOM   3159  O   LYS A 215     -64.443  20.485  18.099  1.00  1.140          O  
ATOM   3160  CB  LYS A 215     -63.247  22.865  19.932  1.00  1.510          C  
ATOM   3161  CG  LYS A 215     -64.064  23.520  18.807  1.00  1.510          C  
ATOM   3162  CD  LYS A 215     -63.734  24.985  18.600  1.00  1.510          C  
ATOM   3163  CE  LYS A 215     -64.509  25.505  17.381  1.00  1.510          C  
ATOM   3164  NZ  LYS A 215     -64.212  26.927  17.051  1.00  1.510          N  
ATOM   3165  H   LYS A 215     -62.148  21.445  21.736  1.00  1.320          H  
ATOM   3166  HA  LYS A 215     -64.629  21.304  20.448  1.00  1.280          H  
ATOM   3167 1HB  LYS A 215     -63.420  23.413  20.857  1.00  1.810          H  
ATOM   3168 2HB  LYS A 215     -62.187  22.961  19.691  1.00  1.810          H  
ATOM   3169 1HG  LYS A 215     -63.867  23.014  17.861  1.00  1.810          H  
ATOM   3170 2HG  LYS A 215     -65.126  23.419  19.033  1.00  1.810          H  
ATOM   3171 1HD  LYS A 215     -64.009  25.560  19.486  1.00  1.810          H  
ATOM   3172 2HD  LYS A 215     -62.664  25.098  18.420  1.00  1.810          H  
ATOM   3173 1HE  LYS A 215     -64.245  24.888  16.523  1.00  1.810          H  
ATOM   3174 2HE  LYS A 215     -65.577  25.406  17.567  1.00  1.810          H  
ATOM   3175 1HZ  LYS A 215     -64.760  27.186  16.199  1.00  1.810          H  
ATOM   3176 2HZ  LYS A 215     -64.465  27.528  17.813  1.00  1.810          H  
ATOM   3177 3HZ  LYS A 215     -63.232  27.029  16.844  1.00  1.810          H  
ATOM   3178  N   TYR A 216     -62.221  20.419  18.397  1.00  1.040          N  
ATOM   3179  CA  TYR A 216     -62.013  19.842  17.095  1.00  1.080          C  
ATOM   3180  C   TYR A 216     -62.378  18.363  17.089  1.00  1.070          C  
ATOM   3181  O   TYR A 216     -63.082  17.916  16.171  1.00  1.150          O  
ATOM   3182  CB  TYR A 216     -60.584  20.074  16.704  1.00  1.500          C  
ATOM   3183  CG  TYR A 216     -60.196  21.525  16.300  1.00  1.500          C  
ATOM   3184  CD1 TYR A 216     -59.975  22.495  17.269  1.00  1.500          C  
ATOM   3185  CD2 TYR A 216     -59.988  21.851  14.975  1.00  1.500          C  
ATOM   3186  CE1 TYR A 216     -59.577  23.755  16.928  1.00  1.500          C  
ATOM   3187  CE2 TYR A 216     -59.595  23.120  14.633  1.00  1.500          C  
ATOM   3188  CZ  TYR A 216     -59.386  24.069  15.606  1.00  1.500          C  
ATOM   3189  OH  TYR A 216     -58.974  25.335  15.270  1.00  1.500          O  
ATOM   3190  H   TYR A 216     -61.411  20.615  18.999  1.00  1.250          H  
ATOM   3191  HA  TYR A 216     -62.657  20.352  16.381  1.00  1.300          H  
ATOM   3192 1HB  TYR A 216     -59.989  19.812  17.563  1.00  1.800          H  
ATOM   3193 2HB  TYR A 216     -60.321  19.402  15.891  1.00  1.800          H  
ATOM   3194  HD1 TYR A 216     -60.116  22.269  18.293  1.00  1.800          H  
ATOM   3195  HD2 TYR A 216     -60.122  21.111  14.207  1.00  1.800          H  
ATOM   3196  HE1 TYR A 216     -59.409  24.501  17.702  1.00  1.800          H  
ATOM   3197  HE2 TYR A 216     -59.435  23.370  13.592  1.00  1.800          H  
ATOM   3198  HH  TYR A 216     -58.817  25.386  14.322  1.00  1.800          H  
ATOM   3199  N   ASN A 217     -62.010  17.616  18.160  1.00  1.140          N  
ATOM   3200  CA  ASN A 217     -62.341  16.194  18.241  1.00  1.360          C  
ATOM   3201  C   ASN A 217     -63.847  16.038  18.122  1.00  1.470          C  
ATOM   3202  O   ASN A 217     -64.328  15.090  17.500  1.00  1.720          O  
ATOM   3203  CB  ASN A 217     -61.820  15.582  19.535  1.00  1.820          C  
ATOM   3204  CG  ASN A 217     -61.927  14.053  19.630  1.00  1.820          C  
ATOM   3205  OD1 ASN A 217     -61.197  13.290  18.974  1.00  1.820          O  
ATOM   3206  ND2 ASN A 217     -62.842  13.602  20.453  1.00  1.820          N  
ATOM   3207  H   ASN A 217     -61.442  18.004  18.918  1.00  1.370          H  
ATOM   3208  HA  ASN A 217     -61.894  15.672  17.410  1.00  1.630          H  
ATOM   3209 1HB  ASN A 217     -60.768  15.837  19.632  1.00  2.180          H  
ATOM   3210 2HB  ASN A 217     -62.341  16.034  20.383  1.00  2.180          H  
ATOM   3211 1HD2 ASN A 217     -62.970  12.618  20.573  1.00  2.180          H  
ATOM   3212 2HD2 ASN A 217     -63.409  14.247  20.966  1.00  2.180          H  
ATOM   3213  N   GLN A 218     -64.605  16.974  18.710  1.00  1.500          N  
ATOM   3214  CA  GLN A 218     -66.040  16.919  18.568  1.00  1.720          C  
ATOM   3215  C   GLN A 218     -66.401  17.224  17.110  1.00  1.680          C  
ATOM   3216  O   GLN A 218     -67.168  16.468  16.496  1.00  2.060          O  
ATOM   3217  CB  GLN A 218     -66.688  17.931  19.509  1.00  2.320          C  
ATOM   3218  CG  GLN A 218     -66.570  17.576  20.982  1.00  2.320          C  
ATOM   3219  CD  GLN A 218     -66.992  18.715  21.890  1.00  2.320          C  
ATOM   3220  OE1 GLN A 218     -67.104  19.870  21.461  1.00  2.320          O  
ATOM   3221  NE2 GLN A 218     -67.225  18.399  23.156  1.00  2.320          N  
ATOM   3222  H   GLN A 218     -64.165  17.707  19.280  1.00  1.800          H  
ATOM   3223  HA  GLN A 218     -66.388  15.919  18.814  1.00  2.060          H  
ATOM   3224 1HB  GLN A 218     -66.215  18.904  19.364  1.00  2.780          H  
ATOM   3225 2HB  GLN A 218     -67.743  18.040  19.259  1.00  2.780          H  
ATOM   3226 1HG  GLN A 218     -67.223  16.729  21.182  1.00  2.780          H  
ATOM   3227 2HG  GLN A 218     -65.543  17.308  21.208  1.00  2.780          H  
ATOM   3228 1HE2 GLN A 218     -67.505  19.108  23.806  1.00  2.780          H  
ATOM   3229 2HE2 GLN A 218     -67.123  17.453  23.466  1.00  2.780          H  
ATOM   3230  N   GLY A 219     -65.835  18.317  16.549  1.00  1.840          N  
ATOM   3231  CA  GLY A 219     -66.081  18.717  15.163  1.00  2.160          C  
ATOM   3232  C   GLY A 219     -67.590  18.651  14.961  1.00  1.840          C  
ATOM   3233  O   GLY A 219     -68.326  19.207  15.778  1.00  2.360          O  
ATOM   3234  H   GLY A 219     -65.218  18.911  17.109  1.00  2.210          H  
ATOM   3235 1HA  GLY A 219     -65.734  19.740  15.029  1.00  2.590          H  
ATOM   3236 2HA  GLY A 219     -65.513  18.108  14.482  1.00  2.590          H  
ATOM   3237  N   LYS A 220     -68.111  17.974  13.911  1.00  1.790          N  
ATOM   3238  CA  LYS A 220     -67.503  17.360  12.707  1.00  2.050          C  
ATOM   3239  C   LYS A 220     -66.360  16.332  12.791  1.00  1.480          C  
ATOM   3240  O   LYS A 220     -65.683  16.122  11.786  1.00  1.920          O  
ATOM   3241  CB  LYS A 220     -67.113  18.454  11.721  1.00  2.770          C  
ATOM   3242  CG  LYS A 220     -68.174  18.767  10.648  1.00  2.770          C  
ATOM   3243  CD  LYS A 220     -69.326  19.633  11.193  1.00  2.770          C  
ATOM   3244  CE  LYS A 220     -70.422  19.848  10.142  1.00  2.770          C  
ATOM   3245  NZ  LYS A 220     -71.571  20.659  10.685  1.00  2.770          N  
ATOM   3246  H   LYS A 220     -69.116  17.913  13.939  1.00  2.150          H  
ATOM   3247  HA  LYS A 220     -68.318  16.818  12.224  1.00  2.460          H  
ATOM   3248 1HB  LYS A 220     -67.001  19.344  12.273  1.00  3.320          H  
ATOM   3249 2HB  LYS A 220     -66.166  18.232  11.241  1.00  3.320          H  
ATOM   3250 1HG  LYS A 220     -67.699  19.295   9.821  1.00  3.320          H  
ATOM   3251 2HG  LYS A 220     -68.578  17.833  10.260  1.00  3.320          H  
ATOM   3252 1HD  LYS A 220     -69.774  19.172  12.063  1.00  3.320          H  
ATOM   3253 2HD  LYS A 220     -68.937  20.607  11.478  1.00  3.320          H  
ATOM   3254 1HE  LYS A 220     -70.000  20.361   9.285  1.00  3.320          H  
ATOM   3255 2HE  LYS A 220     -70.799  18.878   9.821  1.00  3.320          H  
ATOM   3256 1HZ  LYS A 220     -72.287  20.777   9.969  1.00  3.320          H  
ATOM   3257 2HZ  LYS A 220     -71.974  20.183  11.473  1.00  3.320          H  
ATOM   3258 3HZ  LYS A 220     -71.240  21.576  10.982  1.00  3.320          H  
ATOM   3259  N   ALA A 221     -66.171  15.663  13.926  1.00  1.040          N  
ATOM   3260  CA  ALA A 221     -65.190  14.576  14.025  1.00  1.270          C  
ATOM   3261  C   ALA A 221     -63.766  14.857  13.486  1.00  1.000          C  
ATOM   3262  O   ALA A 221     -63.316  14.109  12.620  1.00  1.150          O  
ATOM   3263  CB  ALA A 221     -65.749  13.379  13.267  1.00  1.690          C  
ATOM   3264  H   ALA A 221     -66.740  15.885  14.752  1.00  1.250          H  
ATOM   3265  HA  ALA A 221     -65.094  14.331  15.084  1.00  1.520          H  
ATOM   3266 1HB  ALA A 221     -65.107  12.537  13.353  1.00  2.020          H  
ATOM   3267 2HB  ALA A 221     -66.723  13.126  13.660  1.00  2.020          H  
ATOM   3268 3HB  ALA A 221     -65.845  13.625  12.209  1.00  2.020          H  
ATOM   3269  N   LEU A 222     -63.051  15.905  13.926  1.00  0.800          N  
ATOM   3270  CA  LEU A 222     -61.695  16.126  13.380  1.00  0.760          C  
ATOM   3271  C   LEU A 222     -60.593  15.520  14.238  1.00  0.700          C  
ATOM   3272  O   LEU A 222     -60.723  15.410  15.451  1.00  0.780          O  
ATOM   3273  CB  LEU A 222     -61.391  17.610  13.220  1.00  1.080          C  
ATOM   3274  CG  LEU A 222     -62.293  18.423  12.295  1.00  1.080          C  
ATOM   3275  CD1 LEU A 222     -61.843  19.858  12.400  1.00  1.080          C  
ATOM   3276  CD2 LEU A 222     -62.193  17.897  10.850  1.00  1.080          C  
ATOM   3277  H   LEU A 222     -63.407  16.536  14.647  1.00  0.960          H  
ATOM   3278  HA  LEU A 222     -61.629  15.642  12.408  1.00  0.910          H  
ATOM   3279 1HB  LEU A 222     -61.440  18.063  14.198  1.00  1.300          H  
ATOM   3280 2HB  LEU A 222     -60.364  17.705  12.856  1.00  1.300          H  
ATOM   3281  HG  LEU A 222     -63.335  18.363  12.623  1.00  1.300          H  
ATOM   3282 1HD1 LEU A 222     -62.440  20.483  11.779  1.00  1.300          H  
ATOM   3283 2HD1 LEU A 222     -61.952  20.175  13.433  1.00  1.300          H  
ATOM   3284 3HD1 LEU A 222     -60.802  19.941  12.092  1.00  1.300          H  
ATOM   3285 1HD2 LEU A 222     -62.816  18.495  10.197  1.00  1.300          H  
ATOM   3286 2HD2 LEU A 222     -61.160  17.957  10.515  1.00  1.300          H  
ATOM   3287 3HD2 LEU A 222     -62.533  16.864  10.803  1.00  1.300          H  
ATOM   3288  N   ASN A 223     -59.477  15.152  13.607  1.00  0.620          N  
ATOM   3289  CA  ASN A 223     -58.356  14.600  14.352  1.00  0.590          C  
ATOM   3290  C   ASN A 223     -57.267  15.579  14.762  1.00  0.560          C  
ATOM   3291  O   ASN A 223     -56.674  16.320  13.963  1.00  0.620          O  
ATOM   3292  CB  ASN A 223     -57.801  13.423  13.639  1.00  0.840          C  
ATOM   3293  CG  ASN A 223     -58.754  12.370  13.652  1.00  0.840          C  
ATOM   3294  OD1 ASN A 223     -59.242  12.030  14.745  1.00  0.840          O  
ATOM   3295  ND2 ASN A 223     -59.087  11.869  12.508  1.00  0.840          N  
ATOM   3296  H   ASN A 223     -59.413  15.238  12.587  1.00  0.740          H  
ATOM   3297  HA  ASN A 223     -58.757  14.216  15.289  1.00  0.710          H  
ATOM   3298 1HB  ASN A 223     -57.604  13.684  12.622  1.00  1.010          H  
ATOM   3299 2HB  ASN A 223     -56.889  13.099  14.123  1.00  1.010          H  
ATOM   3300 1HD2 ASN A 223     -59.820  11.171  12.448  1.00  1.010          H  
ATOM   3301 2HD2 ASN A 223     -58.648  12.217  11.677  1.00  1.010          H  
ATOM   3302  N   MET A 224     -57.030  15.583  16.060  1.00  0.590          N  
ATOM   3303  CA  MET A 224     -56.053  16.444  16.692  1.00  0.700          C  
ATOM   3304  C   MET A 224     -54.778  15.724  17.076  1.00  0.630          C  
ATOM   3305  O   MET A 224     -54.718  14.489  17.106  1.00  0.610          O  
ATOM   3306  CB  MET A 224     -56.696  17.127  17.874  1.00  0.940          C  
ATOM   3307  CG  MET A 224     -57.890  17.909  17.458  1.00  0.940          C  
ATOM   3308  SD  MET A 224     -57.447  19.280  16.365  1.00  0.940          S  
ATOM   3309  CE  MET A 224     -56.820  20.487  17.488  1.00  0.940          C  
ATOM   3310  H   MET A 224     -57.570  14.949  16.634  1.00  0.710          H  
ATOM   3311  HA  MET A 224     -55.767  17.211  15.978  1.00  0.840          H  
ATOM   3312 1HB  MET A 224     -57.007  16.391  18.615  1.00  1.120          H  
ATOM   3313 2HB  MET A 224     -55.985  17.791  18.350  1.00  1.120          H  
ATOM   3314 1HG  MET A 224     -58.607  17.269  16.940  1.00  1.120          H  
ATOM   3315 2HG  MET A 224     -58.385  18.307  18.337  1.00  1.120          H  
ATOM   3316 1HE  MET A 224     -56.531  21.386  16.946  1.00  1.120          H  
ATOM   3317 2HE  MET A 224     -57.590  20.734  18.213  1.00  1.120          H  
ATOM   3318 3HE  MET A 224     -55.975  20.083  17.983  1.00  1.120          H  
ATOM   3319  N   ILE A 225     -53.761  16.527  17.314  1.00  0.750          N  
ATOM   3320  CA  ILE A 225     -52.425  16.128  17.694  1.00  0.770          C  
ATOM   3321  C   ILE A 225     -52.080  16.873  18.991  1.00  0.860          C  
ATOM   3322  O   ILE A 225     -52.472  18.030  19.162  1.00  1.120          O  
ATOM   3323  CB  ILE A 225     -51.426  16.482  16.571  1.00  1.070          C  
ATOM   3324  CG1 ILE A 225     -51.846  15.854  15.142  1.00  1.070          C  
ATOM   3325  CG2 ILE A 225     -50.103  16.026  16.916  1.00  1.070          C  
ATOM   3326  CD1 ILE A 225     -51.847  14.346  15.007  1.00  1.070          C  
ATOM   3327  H   ILE A 225     -53.939  17.520  17.281  1.00  0.900          H  
ATOM   3328  HA  ILE A 225     -52.394  15.060  17.896  1.00  0.920          H  
ATOM   3329  HB  ILE A 225     -51.375  17.551  16.466  1.00  1.280          H  
ATOM   3330 1HG1 ILE A 225     -52.850  16.194  14.900  1.00  1.280          H  
ATOM   3331 2HG1 ILE A 225     -51.157  16.251  14.389  1.00  1.280          H  
ATOM   3332 1HG2 ILE A 225     -49.447  16.327  16.106  1.00  1.280          H  
ATOM   3333 2HG2 ILE A 225     -49.765  16.484  17.839  1.00  1.280          H  
ATOM   3334 3HG2 ILE A 225     -50.086  14.946  17.035  1.00  1.280          H  
ATOM   3335 1HD1 ILE A 225     -52.146  14.080  13.992  1.00  1.280          H  
ATOM   3336 2HD1 ILE A 225     -50.856  13.942  15.195  1.00  1.280          H  
ATOM   3337 3HD1 ILE A 225     -52.555  13.922  15.706  1.00  1.280          H  
ATOM   3338  N   ARG A 226     -51.393  16.214  19.917  1.00  0.810          N  
ATOM   3339  CA  ARG A 226     -50.995  16.841  21.173  1.00  0.960          C  
ATOM   3340  C   ARG A 226     -49.473  16.822  21.364  1.00  0.790          C  
ATOM   3341  O   ARG A 226     -48.776  15.911  20.899  1.00  0.670          O  
ATOM   3342  CB  ARG A 226     -51.675  16.143  22.339  1.00  1.280          C  
ATOM   3343  CG  ARG A 226     -51.481  16.799  23.711  1.00  1.280          C  
ATOM   3344  CD  ARG A 226     -52.285  16.127  24.719  1.00  1.280          C  
ATOM   3345  NE  ARG A 226     -52.176  16.736  26.038  1.00  1.280          N  
ATOM   3346  CZ  ARG A 226     -52.990  17.719  26.508  1.00  1.280          C  
ATOM   3347  NH1 ARG A 226     -53.951  18.216  25.779  1.00  1.280          N  
ATOM   3348  NH2 ARG A 226     -52.843  18.210  27.721  1.00  1.280          N  
ATOM   3349  H   ARG A 226     -51.112  15.252  19.724  1.00  0.970          H  
ATOM   3350  HA  ARG A 226     -51.314  17.882  21.159  1.00  1.150          H  
ATOM   3351 1HB  ARG A 226     -52.746  16.078  22.146  1.00  1.540          H  
ATOM   3352 2HB  ARG A 226     -51.299  15.121  22.408  1.00  1.540          H  
ATOM   3353 1HG  ARG A 226     -50.443  16.722  24.026  1.00  1.540          H  
ATOM   3354 2HG  ARG A 226     -51.778  17.846  23.667  1.00  1.540          H  
ATOM   3355 1HD  ARG A 226     -53.309  16.177  24.406  1.00  1.540          H  
ATOM   3356 2HD  ARG A 226     -51.973  15.084  24.795  1.00  1.540          H  
ATOM   3357  HE  ARG A 226     -51.446  16.393  26.652  1.00  1.540          H  
ATOM   3358 1HH1 ARG A 226     -54.114  17.899  24.846  1.00  1.540          H  
ATOM   3359 2HH1 ARG A 226     -54.536  18.965  26.195  1.00  1.540          H  
ATOM   3360 1HH2 ARG A 226     -52.122  17.873  28.337  1.00  1.540          H  
ATOM   3361 2HH2 ARG A 226     -53.505  18.956  28.019  1.00  1.540          H  
ATOM   3362  N   THR A 227     -48.948  17.853  22.033  1.00  0.990          N  
ATOM   3363  CA  THR A 227     -47.525  17.904  22.358  1.00  1.040          C  
ATOM   3364  C   THR A 227     -47.148  16.717  23.239  1.00  1.150          C  
ATOM   3365  O   THR A 227     -47.825  16.425  24.227  1.00  1.360          O  
ATOM   3366  CB  THR A 227     -47.148  19.214  23.097  1.00  1.440          C  
ATOM   3367  OG1 THR A 227     -47.511  20.350  22.299  1.00  1.440          O  
ATOM   3368  CG2 THR A 227     -45.628  19.258  23.330  1.00  1.440          C  
ATOM   3369  H   THR A 227     -49.540  18.608  22.353  1.00  1.190          H  
ATOM   3370  HA  THR A 227     -46.946  17.833  21.436  1.00  1.250          H  
ATOM   3371  HB  THR A 227     -47.667  19.263  24.054  1.00  1.720          H  
ATOM   3372  HG1 THR A 227     -47.351  21.154  22.805  1.00  1.720          H  
ATOM   3373 1HG2 THR A 227     -45.371  20.185  23.837  1.00  1.720          H  
ATOM   3374 2HG2 THR A 227     -45.308  18.422  23.947  1.00  1.720          H  
ATOM   3375 3HG2 THR A 227     -45.112  19.216  22.370  1.00  1.720          H  
ATOM   3376  N   PHE A 228     -46.069  16.040  22.877  1.00  1.350          N  
ATOM   3377  CA  PHE A 228     -45.557  14.904  23.620  1.00  1.830          C  
ATOM   3378  C   PHE A 228     -44.517  15.342  24.631  1.00  1.980          C  
ATOM   3379  O   PHE A 228     -43.495  15.937  24.259  1.00  2.020          O  
ATOM   3380  CB  PHE A 228     -44.942  13.923  22.652  1.00  2.370          C  
ATOM   3381  CG  PHE A 228     -44.380  12.646  23.148  1.00  2.370          C  
ATOM   3382  CD1 PHE A 228     -45.016  11.857  24.087  1.00  2.370          C  
ATOM   3383  CD2 PHE A 228     -43.193  12.191  22.600  1.00  2.370          C  
ATOM   3384  CE1 PHE A 228     -44.467  10.657  24.474  1.00  2.370          C  
ATOM   3385  CE2 PHE A 228     -42.651  10.999  22.976  1.00  2.370          C  
ATOM   3386  CZ  PHE A 228     -43.285  10.226  23.918  1.00  2.370          C  
ATOM   3387  H   PHE A 228     -45.566  16.334  22.036  1.00  1.620          H  
ATOM   3388  HA  PHE A 228     -46.391  14.435  24.145  1.00  2.200          H  
ATOM   3389 1HB  PHE A 228     -45.624  13.742  21.850  1.00  2.840          H  
ATOM   3390 2HB  PHE A 228     -44.132  14.419  22.247  1.00  2.840          H  
ATOM   3391  HD1 PHE A 228     -45.962  12.178  24.522  1.00  2.840          H  
ATOM   3392  HD2 PHE A 228     -42.686  12.792  21.855  1.00  2.840          H  
ATOM   3393  HE1 PHE A 228     -44.975  10.041  25.217  1.00  2.840          H  
ATOM   3394  HE2 PHE A 228     -41.712  10.661  22.530  1.00  2.840          H  
ATOM   3395  HZ  PHE A 228     -42.854   9.273  24.221  1.00  2.840          H  
ATOM   3396  N   SER A 229     -44.723  14.957  25.896  1.00  2.310          N  
ATOM   3397  CA  SER A 229     -43.843  15.269  27.030  1.00  2.620          C  
ATOM   3398  C   SER A 229     -42.447  14.672  26.854  1.00  3.190          C  
ATOM   3399  O   SER A 229     -41.477  15.085  27.495  1.00  3.890          O  
ATOM   3400  CB  SER A 229     -44.464  14.749  28.307  1.00  3.540          C  
ATOM   3401  OG  SER A 229     -44.541  13.350  28.286  1.00  3.540          O  
ATOM   3402  H   SER A 229     -45.574  14.451  26.106  1.00  2.770          H  
ATOM   3403  HA  SER A 229     -43.748  16.352  27.102  1.00  3.140          H  
ATOM   3404 1HB  SER A 229     -43.866  15.070  29.158  1.00  4.250          H  
ATOM   3405 2HB  SER A 229     -45.461  15.170  28.426  1.00  4.250          H  
ATOM   3406  HG  SER A 229     -44.862  13.090  29.157  1.00  4.250          H  
ATOM   3407  N   GLY A 230     -42.358  13.727  25.935  1.00  3.120          N  
ATOM   3408  CA  GLY A 230     -41.147  13.029  25.555  1.00  3.810          C  
ATOM   3409  C   GLY A 230     -40.364  13.798  24.479  1.00  3.720          C  
ATOM   3410  O   GLY A 230     -39.386  13.275  23.944  1.00  3.890          O  
ATOM   3411  H   GLY A 230     -43.227  13.479  25.481  1.00  3.740          H  
ATOM   3412 1HA  GLY A 230     -40.521  12.900  26.436  1.00  4.570          H  
ATOM   3413 2HA  GLY A 230     -41.394  12.036  25.201  1.00  4.570          H  
ATOM   3414  N   GLN A 231     -40.764  15.059  24.224  1.00  3.200          N  
ATOM   3415  CA  GLN A 231     -40.185  15.991  23.249  1.00  3.440          C  
ATOM   3416  C   GLN A 231     -40.455  15.597  21.805  1.00  2.620          C  
ATOM   3417  O   GLN A 231     -39.540  15.393  21.007  1.00  3.040          O  
ATOM   3418  CB  GLN A 231     -38.665  16.129  23.451  1.00  4.720          C  
ATOM   3419  CG  GLN A 231     -38.264  16.601  24.842  1.00  4.720          C  
ATOM   3420  CD  GLN A 231     -38.703  17.998  25.135  1.00  4.720          C  
ATOM   3421  OE1 GLN A 231     -38.286  18.956  24.480  1.00  4.720          O  
ATOM   3422  NE2 GLN A 231     -39.564  18.134  26.135  1.00  4.720          N  
ATOM   3423  H   GLN A 231     -41.613  15.388  24.687  1.00  3.840          H  
ATOM   3424  HA  GLN A 231     -40.643  16.967  23.410  1.00  4.130          H  
ATOM   3425 1HB  GLN A 231     -38.156  15.198  23.231  1.00  5.660          H  
ATOM   3426 2HB  GLN A 231     -38.284  16.867  22.746  1.00  5.660          H  
ATOM   3427 1HG  GLN A 231     -38.715  15.943  25.582  1.00  5.660          H  
ATOM   3428 2HG  GLN A 231     -37.179  16.558  24.924  1.00  5.660          H  
ATOM   3429 1HE2 GLN A 231     -39.902  19.041  26.387  1.00  5.660          H  
ATOM   3430 2HE2 GLN A 231     -39.881  17.322  26.646  1.00  5.660          H  
ATOM   3431  N   GLY A 232     -41.740  15.525  21.474  1.00  2.030          N  
ATOM   3432  CA  GLY A 232     -42.180  15.151  20.130  1.00  1.650          C  
ATOM   3433  C   GLY A 232     -43.672  15.378  19.918  1.00  1.220          C  
ATOM   3434  O   GLY A 232     -44.278  16.283  20.513  1.00  1.620          O  
ATOM   3435  H   GLY A 232     -42.417  15.720  22.216  1.00  2.440          H  
ATOM   3436 1HA  GLY A 232     -41.618  15.707  19.388  1.00  1.980          H  
ATOM   3437 2HA  GLY A 232     -41.949  14.102  19.957  1.00  1.980          H  
ATOM   3438  N   THR A 233     -44.256  14.555  19.058  1.00  1.290          N  
ATOM   3439  CA  THR A 233     -45.667  14.635  18.684  1.00  1.520          C  
ATOM   3440  C   THR A 233     -46.416  13.332  18.929  1.00  1.300          C  
ATOM   3441  O   THR A 233     -45.921  12.265  18.575  1.00  1.450          O  
ATOM   3442  CB  THR A 233     -45.759  14.976  17.190  1.00  2.040          C  
ATOM   3443  OG1 THR A 233     -45.134  16.171  16.989  1.00  2.040          O  
ATOM   3444  CG2 THR A 233     -47.083  15.102  16.739  1.00  2.040          C  
ATOM   3445  H   THR A 233     -43.682  13.848  18.612  1.00  1.550          H  
ATOM   3446  HA  THR A 233     -46.149  15.419  19.273  1.00  1.820          H  
ATOM   3447  HB  THR A 233     -45.255  14.227  16.631  1.00  2.440          H  
ATOM   3448  HG1 THR A 233     -44.189  15.980  17.074  1.00  2.440          H  
ATOM   3449 1HG2 THR A 233     -47.082  15.374  15.683  1.00  2.440          H  
ATOM   3450 2HG2 THR A 233     -47.637  14.176  16.866  1.00  2.440          H  
ATOM   3451 3HG2 THR A 233     -47.514  15.888  17.330  1.00  2.440          H  
ATOM   3452  N   VAL A 234     -47.614  13.425  19.522  1.00  1.060          N  
ATOM   3453  CA  VAL A 234     -48.522  12.289  19.748  1.00  1.000          C  
ATOM   3454  C   VAL A 234     -49.919  12.510  19.161  1.00  0.840          C  
ATOM   3455  O   VAL A 234     -50.512  13.579  19.303  1.00  0.830          O  
ATOM   3456  CB  VAL A 234     -48.590  11.929  21.249  1.00  1.420          C  
ATOM   3457  CG1 VAL A 234     -49.667  10.934  21.529  1.00  1.420          C  
ATOM   3458  CG2 VAL A 234     -47.310  11.218  21.625  1.00  1.420          C  
ATOM   3459  H   VAL A 234     -47.939  14.348  19.843  1.00  1.270          H  
ATOM   3460  HA  VAL A 234     -48.099  11.427  19.239  1.00  1.200          H  
ATOM   3461  HB  VAL A 234     -48.740  12.837  21.839  1.00  1.710          H  
ATOM   3462 1HG1 VAL A 234     -49.655  10.670  22.585  1.00  1.710          H  
ATOM   3463 2HG1 VAL A 234     -50.647  11.346  21.284  1.00  1.710          H  
ATOM   3464 3HG1 VAL A 234     -49.482  10.053  20.933  1.00  1.710          H  
ATOM   3465 1HG2 VAL A 234     -47.337  10.950  22.673  1.00  1.710          H  
ATOM   3466 2HG2 VAL A 234     -47.223  10.321  21.041  1.00  1.710          H  
ATOM   3467 3HG2 VAL A 234     -46.476  11.831  21.431  1.00  1.710          H  
ATOM   3468  N   VAL A 235     -50.459  11.489  18.501  1.00  0.810          N  
ATOM   3469  CA  VAL A 235     -51.796  11.625  17.910  1.00  0.780          C  
ATOM   3470  C   VAL A 235     -52.864  11.596  19.021  1.00  0.870          C  
ATOM   3471  O   VAL A 235     -52.888  10.686  19.840  1.00  1.170          O  
ATOM   3472  CB  VAL A 235     -52.031  10.488  16.889  1.00  1.100          C  
ATOM   3473  CG1 VAL A 235     -53.453  10.550  16.324  1.00  1.100          C  
ATOM   3474  CG2 VAL A 235     -50.986  10.572  15.768  1.00  1.100          C  
ATOM   3475  H   VAL A 235     -49.916  10.616  18.434  1.00  0.970          H  
ATOM   3476  HA  VAL A 235     -51.854  12.580  17.398  1.00  0.940          H  
ATOM   3477  HB  VAL A 235     -51.924   9.540  17.398  1.00  1.320          H  
ATOM   3478 1HG1 VAL A 235     -53.610   9.731  15.627  1.00  1.320          H  
ATOM   3479 2HG1 VAL A 235     -54.181  10.467  17.123  1.00  1.320          H  
ATOM   3480 3HG1 VAL A 235     -53.601  11.497  15.807  1.00  1.320          H  
ATOM   3481 1HG2 VAL A 235     -51.143   9.752  15.068  1.00  1.320          H  
ATOM   3482 2HG2 VAL A 235     -51.083  11.513  15.246  1.00  1.320          H  
ATOM   3483 3HG2 VAL A 235     -49.981  10.494  16.193  1.00  1.320          H  
ATOM   3484  N   TRP A 236     -53.753  12.592  19.075  1.00  0.690          N  
ATOM   3485  CA  TRP A 236     -54.751  12.634  20.148  1.00  0.770          C  
ATOM   3486  C   TRP A 236     -55.837  11.571  20.028  1.00  0.920          C  
ATOM   3487  O   TRP A 236     -56.147  10.863  20.986  1.00  1.940          O  
ATOM   3488  CB  TRP A 236     -55.401  14.016  20.197  1.00  1.050          C  
ATOM   3489  CG  TRP A 236     -56.426  14.209  21.263  1.00  1.050          C  
ATOM   3490  CD1 TRP A 236     -57.771  14.373  21.087  1.00  1.050          C  
ATOM   3491  CD2 TRP A 236     -56.203  14.260  22.687  1.00  1.050          C  
ATOM   3492  NE1 TRP A 236     -58.384  14.532  22.304  1.00  1.050          N  
ATOM   3493  CE2 TRP A 236     -57.443  14.468  23.287  1.00  1.050          C  
ATOM   3494  CE3 TRP A 236     -55.071  14.147  23.490  1.00  1.050          C  
ATOM   3495  CZ2 TRP A 236     -57.584  14.576  24.653  1.00  1.050          C  
ATOM   3496  CZ3 TRP A 236     -55.220  14.248  24.866  1.00  1.050          C  
ATOM   3497  CH2 TRP A 236     -56.440  14.461  25.428  1.00  1.050          C  
ATOM   3498  H   TRP A 236     -53.773  13.327  18.361  1.00  0.830          H  
ATOM   3499  HA  TRP A 236     -54.231  12.471  21.089  1.00  0.920          H  
ATOM   3500 1HB  TRP A 236     -54.633  14.783  20.307  1.00  1.260          H  
ATOM   3501 2HB  TRP A 236     -55.901  14.197  19.264  1.00  1.260          H  
ATOM   3502  HD1 TRP A 236     -58.281  14.382  20.124  1.00  1.260          H  
ATOM   3503  HE1 TRP A 236     -59.370  14.677  22.463  1.00  1.260          H  
ATOM   3504  HE3 TRP A 236     -54.093  13.979  23.047  1.00  1.260          H  
ATOM   3505  HZ2 TRP A 236     -58.552  14.743  25.123  1.00  1.260          H  
ATOM   3506  HZ3 TRP A 236     -54.336  14.154  25.492  1.00  1.260          H  
ATOM   3507  HH2 TRP A 236     -56.516  14.537  26.512  1.00  1.260          H  
ATOM   3508  N   GLY A 237     -56.455  11.499  18.856  1.00  0.540          N  
ATOM   3509  CA  GLY A 237     -57.581  10.601  18.657  1.00  0.630          C  
ATOM   3510  C   GLY A 237     -57.566   9.898  17.310  1.00  0.510          C  
ATOM   3511  O   GLY A 237     -56.538   9.798  16.643  1.00  0.750          O  
ATOM   3512  H   GLY A 237     -56.139  12.091  18.101  1.00  0.650          H  
ATOM   3513 1HA  GLY A 237     -57.596   9.861  19.455  1.00  0.760          H  
ATOM   3514 2HA  GLY A 237     -58.504  11.173  18.752  1.00  0.760          H  
ATOM   3515  N   ALA A 238     -58.712   9.348  16.939  1.00  0.700          N  
ATOM   3516  CA  ALA A 238     -58.828   8.609  15.694  1.00  0.660          C  
ATOM   3517  C   ALA A 238     -60.247   8.624  15.164  1.00  0.570          C  
ATOM   3518  O   ALA A 238     -60.852   7.558  15.034  1.00  0.560          O  
ATOM   3519  CB  ALA A 238     -58.370   7.189  15.896  1.00  0.940          C  
ATOM   3520  H   ALA A 238     -59.522   9.460  17.533  1.00  0.840          H  
ATOM   3521  HA  ALA A 238     -58.192   9.097  14.954  1.00  0.790          H  
ATOM   3522 1HB  ALA A 238     -58.427   6.658  14.961  1.00  1.130          H  
ATOM   3523 2HB  ALA A 238     -57.343   7.225  16.245  1.00  1.130          H  
ATOM   3524 3HB  ALA A 238     -58.997   6.699  16.634  1.00  1.130          H  
ATOM   3525  N   ARG A 239     -60.787   9.811  14.921  1.00  0.670          N  
ATOM   3526  CA  ARG A 239     -62.148   9.974  14.439  1.00  0.690          C  
ATOM   3527  C   ARG A 239     -62.244   9.858  12.920  1.00  0.630          C  
ATOM   3528  O   ARG A 239     -61.324  10.246  12.193  1.00  0.620          O  
ATOM   3529  CB  ARG A 239     -62.700  11.334  14.841  1.00  0.960          C  
ATOM   3530  CG  ARG A 239     -62.830  11.635  16.338  1.00  0.960          C  
ATOM   3531  CD  ARG A 239     -63.813  10.734  17.007  1.00  0.960          C  
ATOM   3532  NE  ARG A 239     -65.137  10.819  16.385  1.00  0.960          N  
ATOM   3533  CZ  ARG A 239     -66.098  11.737  16.674  1.00  0.960          C  
ATOM   3534  NH1 ARG A 239     -65.909  12.654  17.586  1.00  0.960          N  
ATOM   3535  NH2 ARG A 239     -67.250  11.712  16.022  1.00  0.960          N  
ATOM   3536  H   ARG A 239     -60.220  10.641  15.054  1.00  0.800          H  
ATOM   3537  HA  ARG A 239     -62.756   9.193  14.876  1.00  0.830          H  
ATOM   3538 1HB  ARG A 239     -62.088  12.124  14.402  1.00  1.150          H  
ATOM   3539 2HB  ARG A 239     -63.669  11.418  14.424  1.00  1.150          H  
ATOM   3540 1HG  ARG A 239     -61.861  11.506  16.819  1.00  1.150          H  
ATOM   3541 2HG  ARG A 239     -63.158  12.673  16.468  1.00  1.150          H  
ATOM   3542 1HD  ARG A 239     -63.475   9.710  16.939  1.00  1.150          H  
ATOM   3543 2HD  ARG A 239     -63.901  11.005  18.056  1.00  1.150          H  
ATOM   3544  HE  ARG A 239     -65.348  10.126  15.664  1.00  1.150          H  
ATOM   3545 1HH1 ARG A 239     -65.038  12.705  18.097  1.00  1.150          H  
ATOM   3546 2HH1 ARG A 239     -66.646  13.320  17.775  1.00  1.150          H  
ATOM   3547 1HH2 ARG A 239     -67.414  11.020  15.298  1.00  1.150          H  
ATOM   3548 2HH2 ARG A 239     -67.956  12.404  16.234  1.00  1.150          H  
ATOM   3549  N   THR A 240     -63.376   9.353  12.443  1.00  0.650          N  
ATOM   3550  CA  THR A 240     -63.674   9.252  11.019  1.00  0.640          C  
ATOM   3551  C   THR A 240     -64.447  10.421  10.475  1.00  0.630          C  
ATOM   3552  O   THR A 240     -65.195  11.102  11.179  1.00  0.700          O  
ATOM   3553  CB  THR A 240     -64.493   7.971  10.740  1.00  0.900          C  
ATOM   3554  OG1 THR A 240     -65.704   7.997  11.535  1.00  0.900          O  
ATOM   3555  CG2 THR A 240     -63.717   6.859  11.084  1.00  0.900          C  
ATOM   3556  H   THR A 240     -64.076   9.019  13.103  1.00  0.780          H  
ATOM   3557  HA  THR A 240     -62.730   9.192  10.474  1.00  0.770          H  
ATOM   3558  HB  THR A 240     -64.766   7.917   9.681  1.00  1.080          H  
ATOM   3559  HG1 THR A 240     -66.180   7.110  11.500  1.00  1.080          H  
ATOM   3560 1HG2 THR A 240     -64.280   5.940  10.918  1.00  1.080          H  
ATOM   3561 2HG2 THR A 240     -62.817   6.859  10.482  1.00  1.080          H  
ATOM   3562 3HG2 THR A 240     -63.481   6.970  12.102  1.00  1.080          H  
ATOM   3563  N   LEU A 241     -64.399  10.552   9.161  1.00  0.640          N  
ATOM   3564  CA  LEU A 241     -65.179  11.545   8.452  1.00  0.680          C  
ATOM   3565  C   LEU A 241     -66.545  10.950   8.170  1.00  0.730          C  
ATOM   3566  O   LEU A 241     -66.916  10.743   7.026  1.00  1.260          O  
ATOM   3567  CB  LEU A 241     -64.457  11.920   7.139  1.00  0.940          C  
ATOM   3568  CG  LEU A 241     -65.015  13.076   6.283  1.00  0.940          C  
ATOM   3569  CD1 LEU A 241     -65.005  14.402   7.071  1.00  0.940          C  
ATOM   3570  CD2 LEU A 241     -64.172  13.175   5.003  1.00  0.940          C  
ATOM   3571  H   LEU A 241     -63.771   9.943   8.629  1.00  0.770          H  
ATOM   3572  HA  LEU A 241     -65.295  12.416   9.093  1.00  0.820          H  
ATOM   3573 1HB  LEU A 241     -63.438  12.170   7.374  1.00  1.120          H  
ATOM   3574 2HB  LEU A 241     -64.445  11.025   6.507  1.00  1.120          H  
ATOM   3575  HG  LEU A 241     -66.020  12.860   6.009  1.00  1.120          H  
ATOM   3576 1HD1 LEU A 241     -65.403  15.187   6.454  1.00  1.120          H  
ATOM   3577 2HD1 LEU A 241     -65.625  14.319   7.961  1.00  1.120          H  
ATOM   3578 3HD1 LEU A 241     -64.000  14.655   7.368  1.00  1.120          H  
ATOM   3579 1HD2 LEU A 241     -64.562  13.965   4.371  1.00  1.120          H  
ATOM   3580 2HD2 LEU A 241     -63.137  13.395   5.254  1.00  1.120          H  
ATOM   3581 3HD2 LEU A 241     -64.215  12.227   4.466  1.00  1.120          H  
ATOM   3582  N   GLU A 242     -67.305  10.731   9.231  1.00  0.830          N  
ATOM   3583  CA  GLU A 242     -68.601  10.073   9.155  1.00  0.840          C  
ATOM   3584  C   GLU A 242     -69.599  10.700  10.130  1.00  0.890          C  
ATOM   3585  O   GLU A 242     -69.244  11.121  11.230  1.00  1.010          O  
ATOM   3586  CB  GLU A 242     -68.398   8.570   9.394  1.00  1.170          C  
ATOM   3587  CG  GLU A 242     -69.646   7.690   9.360  1.00  1.170          C  
ATOM   3588  CD  GLU A 242     -70.469   7.782   8.081  1.00  1.170          C  
ATOM   3589  OE1 GLU A 242     -71.003   8.843   7.804  1.00  1.170          O  
ATOM   3590  OE2 GLU A 242     -70.587   6.801   7.405  1.00  1.170          O  
ATOM   3591  H   GLU A 242     -66.890  10.983  10.133  1.00  1.000          H  
ATOM   3592  HA  GLU A 242     -68.993  10.197   8.149  1.00  1.010          H  
ATOM   3593 1HB  GLU A 242     -67.679   8.189   8.677  1.00  1.410          H  
ATOM   3594 2HB  GLU A 242     -67.959   8.435  10.380  1.00  1.410          H  
ATOM   3595 1HG  GLU A 242     -69.304   6.657   9.452  1.00  1.410          H  
ATOM   3596 2HG  GLU A 242     -70.238   7.892  10.225  1.00  1.410          H  
ATOM   3597  N   ASP A 243     -70.860  10.773   9.701  1.00  0.960          N  
ATOM   3598  CA  ASP A 243     -71.942  11.383  10.486  1.00  1.140          C  
ATOM   3599  C   ASP A 243     -72.711  10.402  11.380  1.00  1.100          C  
ATOM   3600  O   ASP A 243     -73.582  10.805  12.153  1.00  1.360          O  
ATOM   3601  CB  ASP A 243     -72.934  12.070   9.544  1.00  1.520          C  
ATOM   3602  CG  ASP A 243     -72.366  13.299   8.797  1.00  1.520          C  
ATOM   3603  OD1 ASP A 243     -71.516  13.984   9.318  1.00  1.520          O  
ATOM   3604  OD2 ASP A 243     -72.789  13.522   7.687  1.00  1.520          O  
ATOM   3605  H   ASP A 243     -71.058  10.344   8.794  1.00  1.150          H  
ATOM   3606  HA  ASP A 243     -71.497  12.142  11.130  1.00  1.370          H  
ATOM   3607 1HB  ASP A 243     -73.278  11.344   8.804  1.00  1.830          H  
ATOM   3608 2HB  ASP A 243     -73.807  12.385  10.115  1.00  1.830          H  
ATOM   3609  N   SER A 244     -72.391   9.124  11.258  1.00  1.260          N  
ATOM   3610  CA  SER A 244     -73.009   8.045  12.027  1.00  1.660          C  
ATOM   3611  C   SER A 244     -72.176   7.785  13.280  1.00  1.440          C  
ATOM   3612  O   SER A 244     -70.982   7.490  13.193  1.00  1.830          O  
ATOM   3613  CB  SER A 244     -73.129   6.783  11.182  1.00  2.160          C  
ATOM   3614  OG  SER A 244     -74.023   6.959  10.112  1.00  2.160          O  
ATOM   3615  H   SER A 244     -71.673   8.897  10.588  1.00  1.510          H  
ATOM   3616  HA  SER A 244     -74.009   8.354  12.336  1.00  1.990          H  
ATOM   3617 1HB  SER A 244     -72.151   6.499  10.800  1.00  2.600          H  
ATOM   3618 2HB  SER A 244     -73.479   5.978  11.802  1.00  2.600          H  
ATOM   3619  HG  SER A 244     -73.980   6.150   9.595  1.00  2.600          H  
ATOM   3620  N   ASP A 245     -72.803   7.881  14.452  1.00  1.590          N  
ATOM   3621  CA  ASP A 245     -72.114   7.758  15.731  1.00  1.680          C  
ATOM   3622  C   ASP A 245     -71.512   6.395  16.038  1.00  1.410          C  
ATOM   3623  O   ASP A 245     -70.609   6.285  16.868  1.00  1.510          O  
ATOM   3624  CB  ASP A 245     -73.096   8.138  16.827  1.00  2.320          C  
ATOM   3625  CG  ASP A 245     -74.329   7.290  16.721  1.00  2.320          C  
ATOM   3626  OD1 ASP A 245     -74.957   7.371  15.670  1.00  2.320          O  
ATOM   3627  OD2 ASP A 245     -74.646   6.574  17.633  1.00  2.320          O  
ATOM   3628  H   ASP A 245     -73.814   8.058  14.479  1.00  1.910          H  
ATOM   3629  HA  ASP A 245     -71.302   8.485  15.734  1.00  2.020          H  
ATOM   3630 1HB  ASP A 245     -72.638   7.988  17.805  1.00  2.780          H  
ATOM   3631 2HB  ASP A 245     -73.370   9.190  16.736  1.00  2.780          H  
ATOM   3632  N   ASN A 246     -72.007   5.346  15.397  1.00  1.310          N  
ATOM   3633  CA  ASN A 246     -71.487   4.027  15.674  1.00  1.420          C  
ATOM   3634  C   ASN A 246     -70.180   3.709  14.961  1.00  1.220          C  
ATOM   3635  O   ASN A 246     -69.448   2.813  15.399  1.00  1.530          O  
ATOM   3636  CB  ASN A 246     -72.559   3.007  15.341  1.00  1.940          C  
ATOM   3637  CG  ASN A 246     -72.990   3.097  13.941  1.00  1.940          C  
ATOM   3638  OD1 ASN A 246     -72.909   4.178  13.354  1.00  1.940          O  
ATOM   3639  ND2 ASN A 246     -73.476   2.018  13.393  1.00  1.940          N  
ATOM   3640  H   ASN A 246     -72.764   5.451  14.723  1.00  1.570          H  
ATOM   3641  HA  ASN A 246     -71.286   3.975  16.737  1.00  1.700          H  
ATOM   3642 1HB  ASN A 246     -72.175   2.001  15.516  1.00  2.330          H  
ATOM   3643 2HB  ASN A 246     -73.422   3.157  15.990  1.00  2.330          H  
ATOM   3644 1HD2 ASN A 246     -73.809   2.044  12.449  1.00  2.330          H  
ATOM   3645 2HD2 ASN A 246     -73.530   1.168  13.920  1.00  2.330          H  
ATOM   3646  N   TRP A 247     -69.874   4.441  13.876  1.00  0.850          N  
ATOM   3647  CA  TRP A 247     -68.694   4.205  13.042  1.00  0.790          C  
ATOM   3648  C   TRP A 247     -67.755   5.395  13.096  1.00  0.660          C  
ATOM   3649  O   TRP A 247     -66.994   5.660  12.152  1.00  0.690          O  
ATOM   3650  CB  TRP A 247     -69.103   3.938  11.599  1.00  1.130          C  
ATOM   3651  CG  TRP A 247     -69.907   2.687  11.395  1.00  1.130          C  
ATOM   3652  CD1 TRP A 247     -70.077   1.637  12.252  1.00  1.130          C  
ATOM   3653  CD2 TRP A 247     -70.676   2.367  10.230  1.00  1.130          C  
ATOM   3654  NE1 TRP A 247     -70.893   0.706  11.695  1.00  1.130          N  
ATOM   3655  CE2 TRP A 247     -71.263   1.123  10.460  1.00  1.130          C  
ATOM   3656  CE3 TRP A 247     -70.916   3.029   9.021  1.00  1.130          C  
ATOM   3657  CZ2 TRP A 247     -72.073   0.513   9.526  1.00  1.130          C  
ATOM   3658  CZ3 TRP A 247     -71.731   2.418   8.082  1.00  1.130          C  
ATOM   3659  CH2 TRP A 247     -72.293   1.189   8.328  1.00  1.130          C  
ATOM   3660  H   TRP A 247     -70.475   5.229  13.597  1.00  1.020          H  
ATOM   3661  HA  TRP A 247     -68.160   3.346  13.429  1.00  0.950          H  
ATOM   3662 1HB  TRP A 247     -69.696   4.780  11.240  1.00  1.360          H  
ATOM   3663 2HB  TRP A 247     -68.215   3.875  10.977  1.00  1.360          H  
ATOM   3664  HD1 TRP A 247     -69.641   1.546  13.239  1.00  1.360          H  
ATOM   3665  HE1 TRP A 247     -71.187  -0.156  12.136  1.00  1.360          H  
ATOM   3666  HE3 TRP A 247     -70.471   4.008   8.820  1.00  1.360          H  
ATOM   3667  HZ2 TRP A 247     -72.531  -0.458   9.706  1.00  1.360          H  
ATOM   3668  HZ3 TRP A 247     -71.913   2.939   7.143  1.00  1.360          H  
ATOM   3669  HH2 TRP A 247     -72.931   0.737   7.568  1.00  1.360          H  
ATOM   3670  N   ARG A 248     -67.841   6.119  14.200  1.00  0.660          N  
ATOM   3671  CA  ARG A 248     -67.072   7.316  14.456  1.00  0.730          C  
ATOM   3672  C   ARG A 248     -65.558   7.133  14.571  1.00  0.670          C  
ATOM   3673  O   ARG A 248     -64.842   8.129  14.486  1.00  0.800          O  
ATOM   3674  CB  ARG A 248     -67.592   8.020  15.698  1.00  0.990          C  
ATOM   3675  CG  ARG A 248     -67.374   7.339  17.039  1.00  0.990          C  
ATOM   3676  CD  ARG A 248     -68.046   8.113  18.140  1.00  0.990          C  
ATOM   3677  NE  ARG A 248     -67.844   7.530  19.478  1.00  0.990          N  
ATOM   3678  CZ  ARG A 248     -68.589   6.550  20.050  1.00  0.990          C  
ATOM   3679  NH1 ARG A 248     -69.604   5.998  19.418  1.00  0.990          N  
ATOM   3680  NH2 ARG A 248     -68.285   6.141  21.274  1.00  0.990          N  
ATOM   3681  H   ARG A 248     -68.516   5.827  14.896  1.00  0.790          H  
ATOM   3682  HA  ARG A 248     -67.255   7.993  13.619  1.00  0.880          H  
ATOM   3683 1HB  ARG A 248     -67.137   8.980  15.759  1.00  1.190          H  
ATOM   3684 2HB  ARG A 248     -68.667   8.176  15.588  1.00  1.190          H  
ATOM   3685 1HG  ARG A 248     -67.757   6.322  17.024  1.00  1.190          H  
ATOM   3686 2HG  ARG A 248     -66.315   7.334  17.247  1.00  1.190          H  
ATOM   3687 1HD  ARG A 248     -67.633   9.121  18.151  1.00  1.190          H  
ATOM   3688 2HD  ARG A 248     -69.115   8.170  17.943  1.00  1.190          H  
ATOM   3689  HE  ARG A 248     -67.066   7.892  20.034  1.00  1.190          H  
ATOM   3690 1HH1 ARG A 248     -69.857   6.283  18.466  1.00  1.190          H  
ATOM   3691 2HH1 ARG A 248     -70.147   5.278  19.866  1.00  1.190          H  
ATOM   3692 1HH2 ARG A 248     -67.505   6.561  21.769  1.00  1.190          H  
ATOM   3693 2HH2 ARG A 248     -68.828   5.415  21.715  1.00  1.190          H  
ATOM   3694  N   TYR A 249     -65.061   5.905  14.786  1.00  0.560          N  
ATOM   3695  CA  TYR A 249     -63.615   5.730  14.917  1.00  0.550          C  
ATOM   3696  C   TYR A 249     -62.987   5.010  13.713  1.00  0.480          C  
ATOM   3697  O   TYR A 249     -63.546   4.065  13.135  1.00  0.480          O  
ATOM   3698  CB  TYR A 249     -63.267   4.994  16.194  1.00  0.770          C  
ATOM   3699  CG  TYR A 249     -63.705   5.658  17.419  1.00  0.770          C  
ATOM   3700  CD1 TYR A 249     -64.692   5.071  18.181  1.00  0.770          C  
ATOM   3701  CD2 TYR A 249     -63.152   6.865  17.785  1.00  0.770          C  
ATOM   3702  CE1 TYR A 249     -65.116   5.686  19.316  1.00  0.770          C  
ATOM   3703  CE2 TYR A 249     -63.582   7.492  18.920  1.00  0.770          C  
ATOM   3704  CZ  TYR A 249     -64.563   6.911  19.689  1.00  0.770          C  
ATOM   3705  OH  TYR A 249     -65.019   7.544  20.825  1.00  0.770          O  
ATOM   3706  H   TYR A 249     -65.689   5.119  14.843  1.00  0.670          H  
ATOM   3707  HA  TYR A 249     -63.159   6.715  14.963  1.00  0.660          H  
ATOM   3708 1HB  TYR A 249     -63.677   4.006  16.173  1.00  0.930          H  
ATOM   3709 2HB  TYR A 249     -62.206   4.920  16.265  1.00  0.930          H  
ATOM   3710  HD1 TYR A 249     -65.131   4.115  17.884  1.00  0.930          H  
ATOM   3711  HD2 TYR A 249     -62.380   7.323  17.167  1.00  0.930          H  
ATOM   3712  HE1 TYR A 249     -65.889   5.222  19.920  1.00  0.930          H  
ATOM   3713  HE2 TYR A 249     -63.154   8.450  19.208  1.00  0.930          H  
ATOM   3714  HH  TYR A 249     -64.489   8.332  20.984  1.00  0.930          H  
ATOM   3715  N   ILE A 250     -61.754   5.407  13.410  1.00  0.480          N  
ATOM   3716  CA  ILE A 250     -61.029   4.914  12.247  1.00  0.480          C  
ATOM   3717  C   ILE A 250     -60.847   3.394  12.235  1.00  0.480          C  
ATOM   3718  O   ILE A 250     -61.043   2.803  11.171  1.00  0.480          O  
ATOM   3719  CB  ILE A 250     -59.681   5.674  12.062  1.00  0.670          C  
ATOM   3720  CG1 ILE A 250     -59.951   7.137  11.683  1.00  0.670          C  
ATOM   3721  CG2 ILE A 250     -58.884   5.005  10.983  1.00  0.670          C  
ATOM   3722  CD1 ILE A 250     -58.730   8.058  11.773  1.00  0.670          C  
ATOM   3723  H   ILE A 250     -61.359   6.161  13.977  1.00  0.580          H  
ATOM   3724  HA  ILE A 250     -61.616   5.145  11.368  1.00  0.580          H  
ATOM   3725  HB  ILE A 250     -59.119   5.686  12.968  1.00  0.810          H  
ATOM   3726 1HG1 ILE A 250     -60.335   7.180  10.667  1.00  0.810          H  
ATOM   3727 2HG1 ILE A 250     -60.710   7.523  12.350  1.00  0.810          H  
ATOM   3728 1HG2 ILE A 250     -57.935   5.505  10.830  1.00  0.810          H  
ATOM   3729 2HG2 ILE A 250     -58.705   4.036  11.279  1.00  0.810          H  
ATOM   3730 3HG2 ILE A 250     -59.447   5.003  10.050  1.00  0.810          H  
ATOM   3731 1HD1 ILE A 250     -59.033   9.066  11.509  1.00  0.810          H  
ATOM   3732 2HD1 ILE A 250     -58.348   8.055  12.781  1.00  0.810          H  
ATOM   3733 3HD1 ILE A 250     -57.951   7.737  11.095  1.00  0.810          H  
ATOM   3734  N   PRO A 251     -60.472   2.717  13.346  1.00  0.500          N  
ATOM   3735  CA  PRO A 251     -60.300   1.280  13.435  1.00  0.520          C  
ATOM   3736  C   PRO A 251     -61.582   0.503  13.142  1.00  0.480          C  
ATOM   3737  O   PRO A 251     -61.525  -0.697  12.867  1.00  0.480          O  
ATOM   3738  CB  PRO A 251     -59.913   1.080  14.888  1.00  0.780          C  
ATOM   3739  CG  PRO A 251     -59.378   2.367  15.335  1.00  0.780          C  
ATOM   3740  CD  PRO A 251     -60.170   3.388  14.621  1.00  0.780          C  
ATOM   3741  HA  PRO A 251     -59.486   0.956  12.778  1.00  0.620          H  
ATOM   3742 1HB  PRO A 251     -60.736   0.669  15.462  1.00  0.940          H  
ATOM   3743 2HB  PRO A 251     -59.138   0.361  14.903  1.00  0.940          H  
ATOM   3744 1HG  PRO A 251     -59.446   2.435  16.429  1.00  0.940          H  
ATOM   3745 2HG  PRO A 251     -58.347   2.384  15.079  1.00  0.940          H  
ATOM   3746 1HD  PRO A 251     -61.063   3.519  15.169  1.00  0.940          H  
ATOM   3747 2HD  PRO A 251     -59.586   4.288  14.527  1.00  0.940          H  
ATOM   3748  N   VAL A 252     -62.746   1.156  13.240  1.00  0.450          N  
ATOM   3749  CA  VAL A 252     -63.990   0.472  12.977  1.00  0.430          C  
ATOM   3750  C   VAL A 252     -64.050   0.206  11.508  1.00  0.410          C  
ATOM   3751  O   VAL A 252     -64.296  -0.920  11.051  1.00  0.430          O  
ATOM   3752  CB  VAL A 252     -65.200   1.353  13.336  1.00  0.610          C  
ATOM   3753  CG1 VAL A 252     -66.454   0.679  12.903  1.00  0.610          C  
ATOM   3754  CG2 VAL A 252     -65.199   1.635  14.799  1.00  0.610          C  
ATOM   3755  H   VAL A 252     -62.792   2.157  13.432  1.00  0.540          H  
ATOM   3756  HA  VAL A 252     -64.019  -0.469  13.529  1.00  0.520          H  
ATOM   3757  HB  VAL A 252     -65.146   2.290  12.796  1.00  0.730          H  
ATOM   3758 1HG1 VAL A 252     -67.292   1.295  13.149  1.00  0.730          H  
ATOM   3759 2HG1 VAL A 252     -66.461   0.499  11.834  1.00  0.730          H  
ATOM   3760 3HG1 VAL A 252     -66.524  -0.266  13.424  1.00  0.730          H  
ATOM   3761 1HG2 VAL A 252     -66.048   2.267  15.060  1.00  0.730          H  
ATOM   3762 2HG2 VAL A 252     -65.259   0.717  15.323  1.00  0.730          H  
ATOM   3763 3HG2 VAL A 252     -64.284   2.138  15.052  1.00  0.730          H  
ATOM   3764  N   ARG A 253     -63.885   1.299  10.780  1.00  0.420          N  
ATOM   3765  CA  ARG A 253     -63.940   1.270   9.343  1.00  0.440          C  
ATOM   3766  C   ARG A 253     -62.735   0.504   8.758  1.00  0.440          C  
ATOM   3767  O   ARG A 253     -62.889  -0.210   7.760  1.00  0.470          O  
ATOM   3768  CB  ARG A 253     -64.103   2.700   8.853  1.00  0.610          C  
ATOM   3769  CG  ARG A 253     -65.477   3.359   9.231  1.00  0.610          C  
ATOM   3770  CD  ARG A 253     -66.627   2.980   8.329  1.00  0.610          C  
ATOM   3771  NE  ARG A 253     -67.226   1.685   8.671  1.00  0.610          N  
ATOM   3772  CZ  ARG A 253     -68.167   1.049   7.940  1.00  0.610          C  
ATOM   3773  NH1 ARG A 253     -68.635   1.602   6.847  1.00  0.610          N  
ATOM   3774  NH2 ARG A 253     -68.632  -0.120   8.323  1.00  0.610          N  
ATOM   3775  H   ARG A 253     -63.712   2.176  11.294  1.00  0.500          H  
ATOM   3776  HA  ARG A 253     -64.826   0.721   9.050  1.00  0.530          H  
ATOM   3777 1HB  ARG A 253     -63.348   3.323   9.328  1.00  0.730          H  
ATOM   3778 2HB  ARG A 253     -63.972   2.765   7.788  1.00  0.730          H  
ATOM   3779 1HG  ARG A 253     -65.747   3.067  10.245  1.00  0.730          H  
ATOM   3780 2HG  ARG A 253     -65.374   4.443   9.194  1.00  0.730          H  
ATOM   3781 1HD  ARG A 253     -67.400   3.748   8.401  1.00  0.730          H  
ATOM   3782 2HD  ARG A 253     -66.267   2.936   7.311  1.00  0.730          H  
ATOM   3783  HE  ARG A 253     -66.905   1.234   9.514  1.00  0.730          H  
ATOM   3784 1HH1 ARG A 253     -68.306   2.514   6.563  1.00  0.730          H  
ATOM   3785 2HH1 ARG A 253     -69.345   1.130   6.304  1.00  0.730          H  
ATOM   3786 1HH2 ARG A 253     -68.280  -0.549   9.162  1.00  0.730          H  
ATOM   3787 2HH2 ARG A 253     -69.356  -0.574   7.782  1.00  0.730          H  
ATOM   3788  N   ARG A 254     -61.543   0.602   9.383  1.00  0.430          N  
ATOM   3789  CA  ARG A 254     -60.415  -0.177   8.869  1.00  0.470          C  
ATOM   3790  C   ARG A 254     -60.595  -1.672   9.052  1.00  0.470          C  
ATOM   3791  O   ARG A 254     -60.283  -2.420   8.121  1.00  0.500          O  
ATOM   3792  CB  ARG A 254     -59.075   0.203   9.467  1.00  0.640          C  
ATOM   3793  CG  ARG A 254     -58.381   1.426   8.886  1.00  0.640          C  
ATOM   3794  CD  ARG A 254     -57.035   1.571   9.485  1.00  0.640          C  
ATOM   3795  NE  ARG A 254     -57.174   2.035  10.811  1.00  0.640          N  
ATOM   3796  CZ  ARG A 254     -56.336   1.878  11.837  1.00  0.640          C  
ATOM   3797  NH1 ARG A 254     -55.215   1.221  11.742  1.00  0.640          N  
ATOM   3798  NH2 ARG A 254     -56.670   2.401  12.973  1.00  0.640          N  
ATOM   3799  H   ARG A 254     -61.426   1.225  10.188  1.00  0.520          H  
ATOM   3800  HA  ARG A 254     -60.345   0.008   7.803  1.00  0.560          H  
ATOM   3801 1HB  ARG A 254     -59.211   0.383  10.525  1.00  0.770          H  
ATOM   3802 2HB  ARG A 254     -58.393  -0.635   9.376  1.00  0.770          H  
ATOM   3803 1HG  ARG A 254     -58.276   1.323   7.810  1.00  0.770          H  
ATOM   3804 2HG  ARG A 254     -58.959   2.318   9.122  1.00  0.770          H  
ATOM   3805 1HD  ARG A 254     -56.526   0.603   9.500  1.00  0.770          H  
ATOM   3806 2HD  ARG A 254     -56.447   2.293   8.920  1.00  0.770          H  
ATOM   3807  HE  ARG A 254     -58.009   2.539  10.996  1.00  0.770          H  
ATOM   3808 1HH1 ARG A 254     -54.928   0.782  10.865  1.00  0.770          H  
ATOM   3809 2HH1 ARG A 254     -54.625   1.114  12.557  1.00  0.770          H  
ATOM   3810 1HH2 ARG A 254     -57.531   2.917  13.058  1.00  0.770          H  
ATOM   3811 2HH2 ARG A 254     -56.072   2.247  13.786  1.00  0.770          H  
ATOM   3812  N   LEU A 255     -61.112  -2.132  10.207  1.00  0.480          N  
ATOM   3813  CA  LEU A 255     -61.290  -3.566  10.373  1.00  0.550          C  
ATOM   3814  C   LEU A 255     -62.309  -4.042   9.363  1.00  0.550          C  
ATOM   3815  O   LEU A 255     -62.107  -5.057   8.700  1.00  0.580          O  
ATOM   3816  CB  LEU A 255     -61.736  -3.955  11.790  1.00  0.740          C  
ATOM   3817  CG  LEU A 255     -61.941  -5.515  12.053  1.00  0.740          C  
ATOM   3818  CD1 LEU A 255     -60.645  -6.286  11.819  1.00  0.740          C  
ATOM   3819  CD2 LEU A 255     -62.415  -5.734  13.477  1.00  0.740          C  
ATOM   3820  H   LEU A 255     -61.339  -1.507  10.988  1.00  0.580          H  
ATOM   3821  HA  LEU A 255     -60.340  -4.042  10.163  1.00  0.660          H  
ATOM   3822 1HB  LEU A 255     -60.993  -3.582  12.492  1.00  0.890          H  
ATOM   3823 2HB  LEU A 255     -62.681  -3.444  12.001  1.00  0.890          H  
ATOM   3824  HG  LEU A 255     -62.691  -5.904  11.360  1.00  0.890          H  
ATOM   3825 1HD1 LEU A 255     -60.839  -7.328  12.003  1.00  0.890          H  
ATOM   3826 2HD1 LEU A 255     -60.306  -6.170  10.795  1.00  0.890          H  
ATOM   3827 3HD1 LEU A 255     -59.872  -5.939  12.493  1.00  0.890          H  
ATOM   3828 1HD2 LEU A 255     -62.563  -6.795  13.647  1.00  0.890          H  
ATOM   3829 2HD2 LEU A 255     -61.676  -5.356  14.183  1.00  0.890          H  
ATOM   3830 3HD2 LEU A 255     -63.349  -5.209  13.621  1.00  0.890          H  
ATOM   3831  N   PHE A 256     -63.390  -3.278   9.178  1.00  0.570          N  
ATOM   3832  CA  PHE A 256     -64.399  -3.657   8.209  1.00  0.650          C  
ATOM   3833  C   PHE A 256     -63.760  -3.916   6.853  1.00  0.590          C  
ATOM   3834  O   PHE A 256     -63.952  -4.989   6.269  1.00  0.580          O  
ATOM   3835  CB  PHE A 256     -65.414  -2.533   8.060  1.00  0.880          C  
ATOM   3836  CG  PHE A 256     -66.432  -2.765   7.029  1.00  0.880          C  
ATOM   3837  CD1 PHE A 256     -67.544  -3.458   7.323  1.00  0.880          C  
ATOM   3838  CD2 PHE A 256     -66.262  -2.291   5.745  1.00  0.880          C  
ATOM   3839  CE1 PHE A 256     -68.512  -3.675   6.383  1.00  0.880          C  
ATOM   3840  CE2 PHE A 256     -67.207  -2.518   4.790  1.00  0.880          C  
ATOM   3841  CZ  PHE A 256     -68.343  -3.209   5.112  1.00  0.880          C  
ATOM   3842  H   PHE A 256     -63.537  -2.440   9.751  1.00  0.680          H  
ATOM   3843  HA  PHE A 256     -64.891  -4.567   8.547  1.00  0.780          H  
ATOM   3844 1HB  PHE A 256     -65.915  -2.372   9.016  1.00  1.050          H  
ATOM   3845 2HB  PHE A 256     -64.901  -1.616   7.815  1.00  1.050          H  
ATOM   3846  HD1 PHE A 256     -67.657  -3.842   8.325  1.00  1.050          H  
ATOM   3847  HD2 PHE A 256     -65.360  -1.736   5.484  1.00  1.050          H  
ATOM   3848  HE1 PHE A 256     -69.417  -4.235   6.641  1.00  1.050          H  
ATOM   3849  HE2 PHE A 256     -67.056  -2.151   3.769  1.00  1.050          H  
ATOM   3850  HZ  PHE A 256     -69.104  -3.393   4.354  1.00  1.050          H  
ATOM   3851  N   ASN A 257     -62.963  -2.955   6.351  1.00  0.590          N  
ATOM   3852  CA  ASN A 257     -62.334  -3.170   5.058  1.00  0.620          C  
ATOM   3853  C   ASN A 257     -61.349  -4.330   5.085  1.00  0.550          C  
ATOM   3854  O   ASN A 257     -61.250  -5.080   4.115  1.00  0.600          O  
ATOM   3855  CB  ASN A 257     -61.593  -1.946   4.563  1.00  0.860          C  
ATOM   3856  CG  ASN A 257     -62.428  -0.843   4.039  1.00  0.860          C  
ATOM   3857  OD1 ASN A 257     -63.615  -0.988   3.739  1.00  0.860          O  
ATOM   3858  ND2 ASN A 257     -61.781   0.275   3.873  1.00  0.860          N  
ATOM   3859  H   ASN A 257     -62.821  -2.082   6.871  1.00  0.710          H  
ATOM   3860  HA  ASN A 257     -63.114  -3.421   4.338  1.00  0.740          H  
ATOM   3861 1HB  ASN A 257     -60.978  -1.557   5.379  1.00  1.030          H  
ATOM   3862 2HB  ASN A 257     -60.930  -2.253   3.776  1.00  1.030          H  
ATOM   3863 1HD2 ASN A 257     -62.238   1.083   3.489  1.00  1.030          H  
ATOM   3864 2HD2 ASN A 257     -60.805   0.300   4.099  1.00  1.030          H  
ATOM   3865  N   ALA A 258     -60.595  -4.490   6.177  1.00  0.490          N  
ATOM   3866  CA  ALA A 258     -59.632  -5.578   6.235  1.00  0.480          C  
ATOM   3867  C   ALA A 258     -60.322  -6.924   6.120  1.00  0.510          C  
ATOM   3868  O   ALA A 258     -59.848  -7.803   5.397  1.00  0.560          O  
ATOM   3869  CB  ALA A 258     -58.848  -5.509   7.528  1.00  0.680          C  
ATOM   3870  H   ALA A 258     -60.658  -3.819   6.949  1.00  0.590          H  
ATOM   3871  HA  ALA A 258     -58.953  -5.476   5.395  1.00  0.580          H  
ATOM   3872 1HB  ALA A 258     -58.114  -6.314   7.554  1.00  0.810          H  
ATOM   3873 2HB  ALA A 258     -58.343  -4.545   7.591  1.00  0.810          H  
ATOM   3874 3HB  ALA A 258     -59.534  -5.613   8.361  1.00  0.810          H  
ATOM   3875  N   VAL A 259     -61.467  -7.083   6.784  1.00  0.520          N  
ATOM   3876  CA  VAL A 259     -62.175  -8.343   6.704  1.00  0.580          C  
ATOM   3877  C   VAL A 259     -62.745  -8.511   5.328  1.00  0.630          C  
ATOM   3878  O   VAL A 259     -62.586  -9.556   4.704  1.00  0.700          O  
ATOM   3879  CB  VAL A 259     -63.335  -8.436   7.711  1.00  0.790          C  
ATOM   3880  CG1 VAL A 259     -64.162  -9.755   7.454  1.00  0.790          C  
ATOM   3881  CG2 VAL A 259     -62.771  -8.425   9.089  1.00  0.790          C  
ATOM   3882  H   VAL A 259     -61.797  -6.321   7.390  1.00  0.620          H  
ATOM   3883  HA  VAL A 259     -61.469  -9.150   6.897  1.00  0.700          H  
ATOM   3884  HB  VAL A 259     -63.998  -7.578   7.577  1.00  0.950          H  
ATOM   3885 1HG1 VAL A 259     -64.972  -9.825   8.141  1.00  0.950          H  
ATOM   3886 2HG1 VAL A 259     -64.569  -9.771   6.445  1.00  0.950          H  
ATOM   3887 3HG1 VAL A 259     -63.515 -10.611   7.588  1.00  0.950          H  
ATOM   3888 1HG2 VAL A 259     -63.545  -8.480   9.822  1.00  0.950          H  
ATOM   3889 2HG2 VAL A 259     -62.136  -9.269   9.166  1.00  0.950          H  
ATOM   3890 3HG2 VAL A 259     -62.199  -7.518   9.250  1.00  0.950          H  
ATOM   3891  N   GLU A 260     -63.428  -7.488   4.833  1.00  0.640          N  
ATOM   3892  CA  GLU A 260     -64.071  -7.616   3.549  1.00  0.710          C  
ATOM   3893  C   GLU A 260     -63.046  -7.999   2.486  1.00  0.750          C  
ATOM   3894  O   GLU A 260     -63.303  -8.896   1.675  1.00  0.830          O  
ATOM   3895  CB  GLU A 260     -64.809  -6.318   3.202  1.00  0.970          C  
ATOM   3896  CG  GLU A 260     -65.739  -6.388   1.994  1.00  0.970          C  
ATOM   3897  CD  GLU A 260     -66.458  -5.088   1.788  1.00  0.970          C  
ATOM   3898  OE1 GLU A 260     -65.820  -4.089   1.922  1.00  0.970          O  
ATOM   3899  OE2 GLU A 260     -67.629  -5.069   1.487  1.00  0.970          O  
ATOM   3900  H   GLU A 260     -63.526  -6.625   5.376  1.00  0.770          H  
ATOM   3901  HA  GLU A 260     -64.798  -8.413   3.614  1.00  0.850          H  
ATOM   3902 1HB  GLU A 260     -65.385  -5.978   4.061  1.00  1.160          H  
ATOM   3903 2HB  GLU A 260     -64.069  -5.541   3.000  1.00  1.160          H  
ATOM   3904 1HG  GLU A 260     -65.159  -6.624   1.102  1.00  1.160          H  
ATOM   3905 2HG  GLU A 260     -66.468  -7.180   2.150  1.00  1.160          H  
ATOM   3906  N   ARG A 261     -61.864  -7.361   2.505  1.00  0.700          N  
ATOM   3907  CA  ARG A 261     -60.832  -7.697   1.545  1.00  0.740          C  
ATOM   3908  C   ARG A 261     -60.282  -9.106   1.738  1.00  0.770          C  
ATOM   3909  O   ARG A 261     -60.183  -9.854   0.767  1.00  0.900          O  
ATOM   3910  CB  ARG A 261     -59.634  -6.758   1.631  1.00  1.020          C  
ATOM   3911  CG  ARG A 261     -59.798  -5.322   1.133  1.00  1.020          C  
ATOM   3912  CD  ARG A 261     -58.438  -4.681   0.977  1.00  1.020          C  
ATOM   3913  NE  ARG A 261     -57.683  -4.638   2.250  1.00  1.020          N  
ATOM   3914  CZ  ARG A 261     -57.704  -3.636   3.163  1.00  1.020          C  
ATOM   3915  NH1 ARG A 261     -58.423  -2.558   2.954  1.00  1.020          N  
ATOM   3916  NH2 ARG A 261     -56.980  -3.746   4.268  1.00  1.020          N  
ATOM   3917  H   ARG A 261     -61.698  -6.612   3.181  1.00  0.840          H  
ATOM   3918  HA  ARG A 261     -61.262  -7.626   0.548  1.00  0.890          H  
ATOM   3919 1HB  ARG A 261     -59.344  -6.686   2.683  1.00  1.220          H  
ATOM   3920 2HB  ARG A 261     -58.797  -7.199   1.101  1.00  1.220          H  
ATOM   3921 1HG  ARG A 261     -60.296  -5.326   0.165  1.00  1.220          H  
ATOM   3922 2HG  ARG A 261     -60.380  -4.738   1.836  1.00  1.220          H  
ATOM   3923 1HD  ARG A 261     -57.851  -5.256   0.257  1.00  1.220          H  
ATOM   3924 2HD  ARG A 261     -58.551  -3.665   0.599  1.00  1.220          H  
ATOM   3925  HE  ARG A 261     -57.103  -5.446   2.455  1.00  1.220          H  
ATOM   3926 1HH1 ARG A 261     -58.967  -2.467   2.104  1.00  1.220          H  
ATOM   3927 2HH1 ARG A 261     -58.436  -1.808   3.629  1.00  1.220          H  
ATOM   3928 1HH2 ARG A 261     -56.422  -4.578   4.425  1.00  1.220          H  
ATOM   3929 2HH2 ARG A 261     -56.984  -3.004   4.954  1.00  1.220          H  
ATOM   3930  N   ASP A 262     -59.937  -9.497   2.977  1.00  0.710          N  
ATOM   3931  CA  ASP A 262     -59.331 -10.814   3.177  1.00  0.770          C  
ATOM   3932  C   ASP A 262     -60.277 -11.936   2.818  1.00  0.810          C  
ATOM   3933  O   ASP A 262     -59.873 -12.947   2.223  1.00  0.900          O  
ATOM   3934  CB  ASP A 262     -58.906 -11.024   4.635  1.00  1.050          C  
ATOM   3935  CG  ASP A 262     -57.678 -10.222   5.090  1.00  1.050          C  
ATOM   3936  OD1 ASP A 262     -56.985  -9.645   4.274  1.00  1.050          O  
ATOM   3937  OD2 ASP A 262     -57.426 -10.235   6.275  1.00  1.050          O  
ATOM   3938  H   ASP A 262     -60.041  -8.866   3.782  1.00  0.850          H  
ATOM   3939  HA  ASP A 262     -58.452 -10.887   2.539  1.00  0.920          H  
ATOM   3940 1HB  ASP A 262     -59.742 -10.740   5.280  1.00  1.260          H  
ATOM   3941 2HB  ASP A 262     -58.720 -12.078   4.804  1.00  1.260          H  
ATOM   3942  N   ILE A 263     -61.545 -11.754   3.160  1.00  0.780          N  
ATOM   3943  CA  ILE A 263     -62.518 -12.778   2.913  1.00  0.850          C  
ATOM   3944  C   ILE A 263     -62.819 -12.866   1.432  1.00  0.940          C  
ATOM   3945  O   ILE A 263     -62.794 -13.977   0.901  1.00  1.030          O  
ATOM   3946  CB  ILE A 263     -63.779 -12.578   3.778  1.00  1.160          C  
ATOM   3947  CG1 ILE A 263     -63.550 -13.133   5.238  1.00  1.160          C  
ATOM   3948  CG2 ILE A 263     -64.962 -13.294   3.152  1.00  1.160          C  
ATOM   3949  CD1 ILE A 263     -62.262 -12.726   5.933  1.00  1.160          C  
ATOM   3950  H   ILE A 263     -61.828 -10.897   3.646  1.00  0.940          H  
ATOM   3951  HA  ILE A 263     -62.086 -13.733   3.207  1.00  1.020          H  
ATOM   3952  HB  ILE A 263     -64.003 -11.513   3.856  1.00  1.390          H  
ATOM   3953 1HG1 ILE A 263     -64.347 -12.764   5.849  1.00  1.390          H  
ATOM   3954 2HG1 ILE A 263     -63.595 -14.220   5.218  1.00  1.390          H  
ATOM   3955 1HG2 ILE A 263     -65.832 -13.149   3.745  1.00  1.390          H  
ATOM   3956 2HG2 ILE A 263     -65.148 -12.887   2.186  1.00  1.390          H  
ATOM   3957 3HG2 ILE A 263     -64.754 -14.362   3.071  1.00  1.390          H  
ATOM   3958 1HD1 ILE A 263     -62.267 -13.140   6.923  1.00  1.390          H  
ATOM   3959 2HD1 ILE A 263     -61.399 -13.100   5.400  1.00  1.390          H  
ATOM   3960 3HD1 ILE A 263     -62.199 -11.652   6.001  1.00  1.390          H  
ATOM   3961  N   GLN A 264     -63.080 -11.739   0.742  1.00  0.930          N  
ATOM   3962  CA  GLN A 264     -63.380 -11.858  -0.677  1.00  1.020          C  
ATOM   3963  C   GLN A 264     -62.183 -12.401  -1.448  1.00  1.100          C  
ATOM   3964  O   GLN A 264     -62.360 -13.186  -2.381  1.00  1.220          O  
ATOM   3965  CB  GLN A 264     -63.897 -10.556  -1.275  1.00  1.390          C  
ATOM   3966  CG  GLN A 264     -64.369 -10.680  -2.763  1.00  1.390          C  
ATOM   3967  CD  GLN A 264     -65.567 -11.691  -3.022  1.00  1.390          C  
ATOM   3968  OE1 GLN A 264     -66.585 -11.774  -2.321  1.00  1.390          O  
ATOM   3969  NE2 GLN A 264     -65.430 -12.454  -4.083  1.00  1.390          N  
ATOM   3970  H   GLN A 264     -63.099 -10.820   1.196  1.00  1.120          H  
ATOM   3971  HA  GLN A 264     -64.180 -12.561  -0.783  1.00  1.220          H  
ATOM   3972 1HB  GLN A 264     -64.711 -10.178  -0.677  1.00  1.670          H  
ATOM   3973 2HB  GLN A 264     -63.099  -9.809  -1.234  1.00  1.670          H  
ATOM   3974 1HG  GLN A 264     -64.686  -9.696  -3.099  1.00  1.670          H  
ATOM   3975 2HG  GLN A 264     -63.526 -11.013  -3.368  1.00  1.670          H  
ATOM   3976 1HE2 GLN A 264     -66.138 -13.108  -4.330  1.00  1.670          H  
ATOM   3977 2HE2 GLN A 264     -64.610 -12.400  -4.673  1.00  1.670          H  
ATOM   3978  N   LYS A 265     -60.959 -12.036  -1.065  1.00  1.050          N  
ATOM   3979  CA  LYS A 265     -59.821 -12.585  -1.774  1.00  1.150          C  
ATOM   3980  C   LYS A 265     -59.814 -14.112  -1.668  1.00  1.210          C  
ATOM   3981  O   LYS A 265     -59.593 -14.792  -2.670  1.00  1.320          O  
ATOM   3982  CB  LYS A 265     -58.523 -11.978  -1.245  1.00  1.570          C  
ATOM   3983  CG  LYS A 265     -58.313 -10.512  -1.655  1.00  1.570          C  
ATOM   3984  CD  LYS A 265     -57.069  -9.905  -1.001  1.00  1.570          C  
ATOM   3985  CE  LYS A 265     -56.918  -8.427  -1.377  1.00  1.570          C  
ATOM   3986  NZ  LYS A 265     -55.769  -7.761  -0.677  1.00  1.570          N  
ATOM   3987  H   LYS A 265     -60.812 -11.361  -0.308  1.00  1.260          H  
ATOM   3988  HA  LYS A 265     -59.914 -12.325  -2.827  1.00  1.380          H  
ATOM   3989 1HB  LYS A 265     -58.527 -12.021  -0.151  1.00  1.880          H  
ATOM   3990 2HB  LYS A 265     -57.674 -12.561  -1.596  1.00  1.880          H  
ATOM   3991 1HG  LYS A 265     -58.185 -10.475  -2.737  1.00  1.880          H  
ATOM   3992 2HG  LYS A 265     -59.188  -9.924  -1.409  1.00  1.880          H  
ATOM   3993 1HD  LYS A 265     -57.160  -9.988   0.085  1.00  1.880          H  
ATOM   3994 2HD  LYS A 265     -56.183 -10.451  -1.322  1.00  1.880          H  
ATOM   3995 1HE  LYS A 265     -56.760  -8.351  -2.451  1.00  1.880          H  
ATOM   3996 2HE  LYS A 265     -57.836  -7.902  -1.117  1.00  1.880          H  
ATOM   3997 1HZ  LYS A 265     -55.728  -6.776  -0.977  1.00  1.880          H  
ATOM   3998 2HZ  LYS A 265     -55.886  -7.783   0.324  1.00  1.880          H  
ATOM   3999 3HZ  LYS A 265     -54.897  -8.204  -0.916  1.00  1.880          H  
ATOM   4000  N   SER A 266     -60.104 -14.679  -0.481  1.00  1.170          N  
ATOM   4001  CA  SER A 266     -60.141 -16.142  -0.392  1.00  1.280          C  
ATOM   4002  C   SER A 266     -61.290 -16.710  -1.220  1.00  1.410          C  
ATOM   4003  O   SER A 266     -61.133 -17.741  -1.888  1.00  1.580          O  
ATOM   4004  CB  SER A 266     -60.381 -16.592   1.027  1.00  1.750          C  
ATOM   4005  OG  SER A 266     -61.711 -16.326   1.405  1.00  1.750          O  
ATOM   4006  H   SER A 266     -60.224 -14.096   0.356  1.00  1.400          H  
ATOM   4007  HA  SER A 266     -59.200 -16.542  -0.764  1.00  1.540          H  
ATOM   4008 1HB  SER A 266     -60.177 -17.657   1.117  1.00  2.100          H  
ATOM   4009 2HB  SER A 266     -59.704 -16.064   1.682  1.00  2.100          H  
ATOM   4010  HG  SER A 266     -61.777 -15.361   1.529  1.00  2.100          H  
ATOM   4011  N   LEU A 267     -62.415 -15.975  -1.257  1.00  1.420          N  
ATOM   4012  CA  LEU A 267     -63.620 -16.357  -1.989  1.00  1.620          C  
ATOM   4013  C   LEU A 267     -63.368 -16.396  -3.483  1.00  1.800          C  
ATOM   4014  O   LEU A 267     -63.918 -17.230  -4.199  1.00  2.000          O  
ATOM   4015  CB  LEU A 267     -64.792 -15.439  -1.616  1.00  2.190          C  
ATOM   4016  CG  LEU A 267     -65.334 -15.604  -0.133  1.00  2.190          C  
ATOM   4017  CD1 LEU A 267     -66.290 -14.493   0.233  1.00  2.190          C  
ATOM   4018  CD2 LEU A 267     -66.071 -16.884  -0.021  1.00  2.190          C  
ATOM   4019  H   LEU A 267     -62.450 -15.148  -0.654  1.00  1.700          H  
ATOM   4020  HA  LEU A 267     -63.889 -17.339  -1.683  1.00  1.940          H  
ATOM   4021 1HB  LEU A 267     -64.502 -14.434  -1.784  1.00  2.630          H  
ATOM   4022 2HB  LEU A 267     -65.607 -15.663  -2.281  1.00  2.630          H  
ATOM   4023  HG  LEU A 267     -64.507 -15.600   0.562  1.00  2.630          H  
ATOM   4024 1HD1 LEU A 267     -66.654 -14.645   1.247  1.00  2.630          H  
ATOM   4025 2HD1 LEU A 267     -65.816 -13.546   0.172  1.00  2.630          H  
ATOM   4026 3HD1 LEU A 267     -67.086 -14.500  -0.404  1.00  2.630          H  
ATOM   4027 1HD2 LEU A 267     -66.440 -16.973   0.996  1.00  2.630          H  
ATOM   4028 2HD2 LEU A 267     -66.904 -16.889  -0.717  1.00  2.630          H  
ATOM   4029 3HD2 LEU A 267     -65.430 -17.714  -0.240  1.00  2.630          H  
ATOM   4030  N   ASN A 268     -62.474 -15.549  -3.971  1.00  1.780          N  
ATOM   4031  CA  ASN A 268     -62.161 -15.509  -5.391  1.00  2.040          C  
ATOM   4032  C   ASN A 268     -61.387 -16.748  -5.861  1.00  1.650          C  
ATOM   4033  O   ASN A 268     -61.157 -16.912  -7.059  1.00  1.700          O  
ATOM   4034  CB  ASN A 268     -61.360 -14.260  -5.718  1.00  2.750          C  
ATOM   4035  CG  ASN A 268     -62.179 -12.998  -5.679  1.00  2.750          C  
ATOM   4036  OD1 ASN A 268     -63.399 -13.031  -5.869  1.00  2.750          O  
ATOM   4037  ND2 ASN A 268     -61.529 -11.883  -5.456  1.00  2.750          N  
ATOM   4038  H   ASN A 268     -62.059 -14.850  -3.344  1.00  2.140          H  
ATOM   4039  HA  ASN A 268     -63.098 -15.487  -5.945  1.00  2.450          H  
ATOM   4040 1HB  ASN A 268     -60.546 -14.166  -4.999  1.00  3.300          H  
ATOM   4041 2HB  ASN A 268     -60.913 -14.363  -6.704  1.00  3.300          H  
ATOM   4042 1HD2 ASN A 268     -62.012 -11.009  -5.442  1.00  3.300          H  
ATOM   4043 2HD2 ASN A 268     -60.541 -11.903  -5.315  1.00  3.300          H  
ATOM   4044  N   LYS A 269     -60.939 -17.586  -4.924  1.00  1.680          N  
ATOM   4045  CA  LYS A 269     -60.202 -18.801  -5.218  1.00  1.740          C  
ATOM   4046  C   LYS A 269     -60.901 -20.071  -4.682  1.00  1.570          C  
ATOM   4047  O   LYS A 269     -60.112 -21.005  -4.540  1.00  1.880          O  
ATOM   4048  CB  LYS A 269     -58.798 -18.690  -4.622  1.00  2.410          C  
ATOM   4049  CG  LYS A 269     -57.953 -17.573  -5.225  1.00  2.410          C  
ATOM   4050  CD  LYS A 269     -56.559 -17.527  -4.606  1.00  2.410          C  
ATOM   4051  CE  LYS A 269     -55.730 -16.394  -5.194  1.00  2.410          C  
ATOM   4052  NZ  LYS A 269     -54.380 -16.305  -4.567  1.00  2.410          N  
ATOM   4053  H   LYS A 269     -61.147 -17.402  -3.942  1.00  2.020          H  
ATOM   4054  HA  LYS A 269     -60.121 -18.900  -6.299  1.00  2.090          H  
ATOM   4055 1HB  LYS A 269     -58.879 -18.503  -3.549  1.00  2.890          H  
ATOM   4056 2HB  LYS A 269     -58.259 -19.625  -4.758  1.00  2.890          H  
ATOM   4057 1HG  LYS A 269     -57.874 -17.716  -6.301  1.00  2.890          H  
ATOM   4058 2HG  LYS A 269     -58.449 -16.617  -5.040  1.00  2.890          H  
ATOM   4059 1HD  LYS A 269     -56.651 -17.378  -3.528  1.00  2.890          H  
ATOM   4060 2HD  LYS A 269     -56.052 -18.474  -4.783  1.00  2.890          H  
ATOM   4061 1HE  LYS A 269     -55.612 -16.558  -6.264  1.00  2.890          H  
ATOM   4062 2HE  LYS A 269     -56.255 -15.451  -5.037  1.00  2.890          H  
ATOM   4063 1HZ  LYS A 269     -53.865 -15.543  -4.984  1.00  2.890          H  
ATOM   4064 2HZ  LYS A 269     -54.479 -16.141  -3.574  1.00  2.890          H  
ATOM   4065 3HZ  LYS A 269     -53.879 -17.170  -4.716  1.00  2.890          H  
ATOM   4066  N   LEU A 270     -61.714 -19.779  -3.654  1.00  1.340          N  
ATOM   4067  CA  LEU A 270     -62.732 -20.763  -3.221  1.00  1.480          C  
ATOM   4068  C   LEU A 270     -63.902 -20.995  -4.180  1.00  1.570          C  
ATOM   4069  O   LEU A 270     -64.417 -22.101  -4.288  1.00  1.880          O  
ATOM   4070  CB  LEU A 270     -63.309 -20.329  -1.881  1.00  2.020          C  
ATOM   4071  CG  LEU A 270     -62.398 -20.397  -0.621  1.00  2.020          C  
ATOM   4072  CD1 LEU A 270     -63.017 -19.564   0.477  1.00  2.020          C  
ATOM   4073  CD2 LEU A 270     -62.311 -21.847  -0.135  1.00  2.020          C  
ATOM   4074  H   LEU A 270     -61.235 -19.412  -2.835  1.00  1.610          H  
ATOM   4075  HA  LEU A 270     -62.222 -21.716  -3.093  1.00  1.780          H  
ATOM   4076 1HB  LEU A 270     -63.679 -19.363  -1.986  1.00  2.420          H  
ATOM   4077 2HB  LEU A 270     -64.134 -20.979  -1.702  1.00  2.420          H  
ATOM   4078  HG  LEU A 270     -61.407 -20.017  -0.844  1.00  2.420          H  
ATOM   4079 1HD1 LEU A 270     -62.396 -19.618   1.349  1.00  2.420          H  
ATOM   4080 2HD1 LEU A 270     -63.092 -18.532   0.166  1.00  2.420          H  
ATOM   4081 3HD1 LEU A 270     -63.982 -19.925   0.702  1.00  2.420          H  
ATOM   4082 1HD2 LEU A 270     -61.692 -21.892   0.760  1.00  2.420          H  
ATOM   4083 2HD2 LEU A 270     -63.309 -22.218   0.099  1.00  2.420          H  
ATOM   4084 3HD2 LEU A 270     -61.870 -22.470  -0.906  1.00  2.420          H  
ATOM   4085  N   VAL A 271     -64.314 -19.958  -4.894  1.00  1.810          N  
ATOM   4086  CA  VAL A 271     -65.449 -20.006  -5.813  1.00  2.220          C  
ATOM   4087  C   VAL A 271     -65.394 -21.059  -6.927  1.00  2.090          C  
ATOM   4088  O   VAL A 271     -66.441 -21.570  -7.340  1.00  2.630          O  
ATOM   4089  CB  VAL A 271     -65.631 -18.614  -6.469  1.00  2.940          C  
ATOM   4090  CG1 VAL A 271     -64.472 -18.271  -7.408  1.00  2.940          C  
ATOM   4091  CG2 VAL A 271     -66.880 -18.592  -7.256  1.00  2.940          C  
ATOM   4092  H   VAL A 271     -63.879 -19.049  -4.723  1.00  2.170          H  
ATOM   4093  HA  VAL A 271     -66.337 -20.205  -5.212  1.00  2.660          H  
ATOM   4094  HB  VAL A 271     -65.666 -17.869  -5.693  1.00  3.530          H  
ATOM   4095 1HG1 VAL A 271     -64.630 -17.277  -7.825  1.00  3.530          H  
ATOM   4096 2HG1 VAL A 271     -63.540 -18.282  -6.859  1.00  3.530          H  
ATOM   4097 3HG1 VAL A 271     -64.421 -18.973  -8.221  1.00  3.530          H  
ATOM   4098 1HG2 VAL A 271     -66.996 -17.624  -7.715  1.00  3.530          H  
ATOM   4099 2HG2 VAL A 271     -66.829 -19.324  -8.038  1.00  3.530          H  
ATOM   4100 3HG2 VAL A 271     -67.724 -18.796  -6.617  1.00  3.530          H  
ATOM   4101  N   PHE A 272     -64.211 -21.441  -7.401  1.00  2.000          N  
ATOM   4102  CA  PHE A 272     -64.140 -22.370  -8.522  1.00  2.330          C  
ATOM   4103  C   PHE A 272     -64.317 -23.861  -8.196  1.00  2.110          C  
ATOM   4104  O   PHE A 272     -63.476 -24.692  -8.542  1.00  2.700          O  
ATOM   4105  CB  PHE A 272     -62.800 -22.184  -9.225  1.00  3.130          C  
ATOM   4106  CG  PHE A 272     -62.650 -20.828  -9.829  1.00  3.130          C  
ATOM   4107  CD1 PHE A 272     -61.874 -19.856  -9.206  1.00  3.130          C  
ATOM   4108  CD2 PHE A 272     -63.289 -20.502 -11.013  1.00  3.130          C  
ATOM   4109  CE1 PHE A 272     -61.750 -18.603  -9.763  1.00  3.130          C  
ATOM   4110  CE2 PHE A 272     -63.156 -19.251 -11.564  1.00  3.130          C  
ATOM   4111  CZ  PHE A 272     -62.393 -18.302 -10.942  1.00  3.130          C  
ATOM   4112  H   PHE A 272     -63.363 -21.029  -7.042  1.00  2.400          H  
ATOM   4113  HA  PHE A 272     -64.918 -22.079  -9.217  1.00  2.800          H  
ATOM   4114 1HB  PHE A 272     -61.990 -22.341  -8.514  1.00  3.760          H  
ATOM   4115 2HB  PHE A 272     -62.692 -22.925 -10.018  1.00  3.760          H  
ATOM   4116  HD1 PHE A 272     -61.362 -20.084  -8.271  1.00  3.760          H  
ATOM   4117  HD2 PHE A 272     -63.909 -21.248 -11.527  1.00  3.760          H  
ATOM   4118  HE1 PHE A 272     -61.140 -17.846  -9.270  1.00  3.760          H  
ATOM   4119  HE2 PHE A 272     -63.663 -19.018 -12.507  1.00  3.760          H  
ATOM   4120  HZ  PHE A 272     -62.291 -17.311 -11.379  1.00  3.760          H  
ATOM   4121  N   GLU A 273     -65.457 -24.188  -7.602  1.00  1.770          N  
ATOM   4122  CA  GLU A 273     -65.855 -25.555  -7.289  1.00  2.030          C  
ATOM   4123  C   GLU A 273     -67.392 -25.613  -7.335  1.00  2.170          C  
ATOM   4124  O   GLU A 273     -68.023 -24.778  -6.706  1.00  2.610          O  
ATOM   4125  CB  GLU A 273     -65.332 -25.981  -5.910  1.00  2.740          C  
ATOM   4126  CG  GLU A 273     -65.618 -27.446  -5.570  1.00  2.740          C  
ATOM   4127  CD  GLU A 273     -65.037 -27.934  -4.268  1.00  2.740          C  
ATOM   4128  OE1 GLU A 273     -64.502 -27.158  -3.515  1.00  2.740          O  
ATOM   4129  OE2 GLU A 273     -65.100 -29.118  -4.043  1.00  2.740          O  
ATOM   4130  H   GLU A 273     -66.059 -23.407  -7.343  1.00  2.120          H  
ATOM   4131  HA  GLU A 273     -65.399 -26.207  -8.015  1.00  2.440          H  
ATOM   4132 1HB  GLU A 273     -64.254 -25.829  -5.866  1.00  3.290          H  
ATOM   4133 2HB  GLU A 273     -65.780 -25.356  -5.144  1.00  3.290          H  
ATOM   4134 1HG  GLU A 273     -66.703 -27.587  -5.527  1.00  3.290          H  
ATOM   4135 2HG  GLU A 273     -65.233 -28.066  -6.372  1.00  3.290          H  
ATOM   4136  N   PRO A 274     -68.026 -26.605  -7.998  1.00  2.270          N  
ATOM   4137  CA  PRO A 274     -69.479 -26.762  -8.121  1.00  2.280          C  
ATOM   4138  C   PRO A 274     -70.207 -26.858  -6.782  1.00  2.080          C  
ATOM   4139  O   PRO A 274     -69.657 -27.337  -5.792  1.00  2.260          O  
ATOM   4140  CB  PRO A 274     -69.600 -28.092  -8.877  1.00  3.420          C  
ATOM   4141  CG  PRO A 274     -68.326 -28.205  -9.666  1.00  3.420          C  
ATOM   4142  CD  PRO A 274     -67.259 -27.593  -8.792  1.00  3.420          C  
ATOM   4143  HA  PRO A 274     -69.887 -25.940  -8.718  1.00  2.740          H  
ATOM   4144 1HB  PRO A 274     -69.742 -28.916  -8.161  1.00  4.100          H  
ATOM   4145 2HB  PRO A 274     -70.497 -28.071  -9.515  1.00  4.100          H  
ATOM   4146 1HG  PRO A 274     -68.123 -29.264  -9.898  1.00  4.100          H  
ATOM   4147 2HG  PRO A 274     -68.433 -27.688 -10.632  1.00  4.100          H  
ATOM   4148 1HD  PRO A 274     -66.791 -28.346  -8.147  1.00  4.100          H  
ATOM   4149 2HD  PRO A 274     -66.555 -27.112  -9.484  1.00  4.100          H  
ATOM   4150  N   ASN A 275     -71.455 -26.386  -6.783  1.00  2.170          N  
ATOM   4151  CA  ASN A 275     -72.319 -26.384  -5.605  1.00  2.370          C  
ATOM   4152  C   ASN A 275     -72.683 -27.734  -5.020  1.00  2.260          C  
ATOM   4153  O   ASN A 275     -73.242 -28.602  -5.692  1.00  2.530          O  
ATOM   4154  CB  ASN A 275     -73.606 -25.662  -5.912  1.00  3.240          C  
ATOM   4155  CG  ASN A 275     -73.468 -24.194  -5.909  1.00  3.240          C  
ATOM   4156  OD1 ASN A 275     -72.704 -23.627  -5.109  1.00  3.240          O  
ATOM   4157  ND2 ASN A 275     -74.205 -23.560  -6.766  1.00  3.240          N  
ATOM   4158  H   ASN A 275     -71.829 -26.025  -7.648  1.00  2.600          H  
ATOM   4159  HA  ASN A 275     -71.795 -25.841  -4.818  1.00  2.840          H  
ATOM   4160 1HB  ASN A 275     -73.945 -25.964  -6.901  1.00  3.890          H  
ATOM   4161 2HB  ASN A 275     -74.368 -25.973  -5.218  1.00  3.890          H  
ATOM   4162 1HD2 ASN A 275     -74.204 -22.539  -6.808  1.00  3.890          H  
ATOM   4163 2HD2 ASN A 275     -74.806 -24.068  -7.380  1.00  3.890          H  
ATOM   4164  N   SER A 276     -72.378 -27.861  -3.742  1.00  2.060          N  
ATOM   4165  CA  SER A 276     -72.653 -29.022  -2.912  1.00  2.080          C  
ATOM   4166  C   SER A 276     -72.460 -28.570  -1.471  1.00  1.980          C  
ATOM   4167  O   SER A 276     -71.704 -27.622  -1.219  1.00  1.840          O  
ATOM   4168  CB  SER A 276     -71.734 -30.170  -3.280  1.00  2.900          C  
ATOM   4169  OG  SER A 276     -70.409 -29.889  -2.926  1.00  2.900          O  
ATOM   4170  H   SER A 276     -71.911 -27.075  -3.314  1.00  2.470          H  
ATOM   4171  HA  SER A 276     -73.691 -29.331  -3.047  1.00  2.500          H  
ATOM   4172 1HB  SER A 276     -72.067 -31.080  -2.792  1.00  3.480          H  
ATOM   4173 2HB  SER A 276     -71.791 -30.342  -4.353  1.00  3.480          H  
ATOM   4174  HG  SER A 276     -69.873 -30.582  -3.325  1.00  3.480          H  
ATOM   4175  N   GLN A 277     -73.014 -29.295  -0.505  1.00  2.100          N  
ATOM   4176  CA  GLN A 277     -72.807 -28.872   0.870  1.00  2.110          C  
ATOM   4177  C   GLN A 277     -71.333 -28.822   1.297  1.00  1.860          C  
ATOM   4178  O   GLN A 277     -70.986 -27.882   2.008  1.00  1.820          O  
ATOM   4179  CB  GLN A 277     -73.663 -29.710   1.837  1.00  2.950          C  
ATOM   4180  CG  GLN A 277     -75.166 -29.460   1.709  1.00  2.950          C  
ATOM   4181  CD  GLN A 277     -75.822 -30.294   0.606  1.00  2.950          C  
ATOM   4182  OE1 GLN A 277     -75.161 -30.713  -0.360  1.00  2.950          O  
ATOM   4183  NE2 GLN A 277     -77.118 -30.533   0.739  1.00  2.950          N  
ATOM   4184  H   GLN A 277     -73.624 -30.083  -0.727  1.00  2.520          H  
ATOM   4185  HA  GLN A 277     -73.172 -27.857   0.951  1.00  2.530          H  
ATOM   4186 1HB  GLN A 277     -73.526 -30.763   1.679  1.00  3.540          H  
ATOM   4187 2HB  GLN A 277     -73.368 -29.493   2.865  1.00  3.540          H  
ATOM   4188 1HG  GLN A 277     -75.643 -29.717   2.652  1.00  3.540          H  
ATOM   4189 2HG  GLN A 277     -75.330 -28.414   1.487  1.00  3.540          H  
ATOM   4190 1HE2 GLN A 277     -77.602 -31.072   0.046  1.00  3.540          H  
ATOM   4191 2HE2 GLN A 277     -77.617 -30.177   1.529  1.00  3.540          H  
ATOM   4192  N   PRO A 278     -70.442 -29.774   0.914  1.00  1.740          N  
ATOM   4193  CA  PRO A 278     -69.021 -29.722   1.203  1.00  1.590          C  
ATOM   4194  C   PRO A 278     -68.305 -28.491   0.630  1.00  1.370          C  
ATOM   4195  O   PRO A 278     -67.284 -28.080   1.190  1.00  1.300          O  
ATOM   4196  CB  PRO A 278     -68.499 -31.014   0.568  1.00  2.390          C  
ATOM   4197  CG  PRO A 278     -69.685 -31.945   0.565  1.00  2.390          C  
ATOM   4198  CD  PRO A 278     -70.867 -31.059   0.306  1.00  2.390          C  
ATOM   4199  HA  PRO A 278     -68.885 -29.769   2.292  1.00  1.910          H  
ATOM   4200 1HB  PRO A 278     -68.125 -30.800  -0.448  1.00  2.860          H  
ATOM   4201 2HB  PRO A 278     -67.648 -31.401   1.149  1.00  2.860          H  
ATOM   4202 1HG  PRO A 278     -69.558 -32.724  -0.205  1.00  2.860          H  
ATOM   4203 2HG  PRO A 278     -69.752 -32.464   1.534  1.00  2.860          H  
ATOM   4204 1HD  PRO A 278     -70.987 -30.974  -0.748  1.00  2.860          H  
ATOM   4205 2HD  PRO A 278     -71.724 -31.488   0.791  1.00  2.860          H  
ATOM   4206  N   THR A 279     -68.846 -27.873  -0.437  1.00  1.350          N  
ATOM   4207  CA  THR A 279     -68.226 -26.699  -1.032  1.00  1.240          C  
ATOM   4208  C   THR A 279     -68.486 -25.552  -0.091  1.00  1.140          C  
ATOM   4209  O   THR A 279     -67.588 -24.779   0.252  1.00  1.030          O  
ATOM   4210  CB  THR A 279     -68.800 -26.381  -2.444  1.00  1.780          C  
ATOM   4211  OG1 THR A 279     -68.559 -27.495  -3.321  1.00  1.780          O  
ATOM   4212  CG2 THR A 279     -68.121 -25.137  -3.029  1.00  1.780          C  
ATOM   4213  H   THR A 279     -69.702 -28.185  -0.899  1.00  1.620          H  
ATOM   4214  HA  THR A 279     -67.150 -26.857  -1.115  1.00  1.490          H  
ATOM   4215  HB  THR A 279     -69.874 -26.209  -2.376  1.00  2.140          H  
ATOM   4216  HG1 THR A 279     -69.025 -27.371  -4.190  1.00  2.140          H  
ATOM   4217 1HG2 THR A 279     -68.527 -24.941  -4.025  1.00  2.140          H  
ATOM   4218 2HG2 THR A 279     -68.295 -24.271  -2.391  1.00  2.140          H  
ATOM   4219 3HG2 THR A 279     -67.048 -25.320  -3.105  1.00  2.140          H  
ATOM   4220  N   TRP A 280     -69.744 -25.439   0.314  1.00  1.200          N  
ATOM   4221  CA  TRP A 280     -70.166 -24.368   1.197  1.00  1.170          C  
ATOM   4222  C   TRP A 280     -69.447 -24.504   2.539  1.00  1.080          C  
ATOM   4223  O   TRP A 280     -69.029 -23.500   3.125  1.00  1.020          O  
ATOM   4224  CB  TRP A 280     -71.676 -24.438   1.347  1.00  1.650          C  
ATOM   4225  CG  TRP A 280     -72.334 -24.369   0.002  1.00  1.650          C  
ATOM   4226  CD1 TRP A 280     -71.829 -23.804  -1.140  1.00  1.650          C  
ATOM   4227  CD2 TRP A 280     -73.590 -24.952  -0.374  1.00  1.650          C  
ATOM   4228  NE1 TRP A 280     -72.676 -24.008  -2.170  1.00  1.650          N  
ATOM   4229  CE2 TRP A 280     -73.756 -24.714  -1.727  1.00  1.650          C  
ATOM   4230  CE3 TRP A 280     -74.566 -25.662   0.316  1.00  1.650          C  
ATOM   4231  CZ2 TRP A 280     -74.850 -25.160  -2.406  1.00  1.650          C  
ATOM   4232  CZ3 TRP A 280     -75.670 -26.112  -0.377  1.00  1.650          C  
ATOM   4233  CH2 TRP A 280     -75.804 -25.866  -1.708  1.00  1.650          C  
ATOM   4234  H   TRP A 280     -70.423 -26.126  -0.041  1.00  1.440          H  
ATOM   4235  HA  TRP A 280     -69.888 -23.416   0.758  1.00  1.400          H  
ATOM   4236 1HB  TRP A 280     -71.953 -25.378   1.826  1.00  1.980          H  
ATOM   4237 2HB  TRP A 280     -72.035 -23.620   1.970  1.00  1.980          H  
ATOM   4238  HD1 TRP A 280     -70.882 -23.284  -1.228  1.00  1.980          H  
ATOM   4239  HE1 TRP A 280     -72.536 -23.689  -3.138  1.00  1.980          H  
ATOM   4240  HE3 TRP A 280     -74.457 -25.859   1.380  1.00  1.980          H  
ATOM   4241  HZ2 TRP A 280     -74.984 -24.965  -3.452  1.00  1.980          H  
ATOM   4242  HZ3 TRP A 280     -76.434 -26.667   0.163  1.00  1.980          H  
ATOM   4243  HH2 TRP A 280     -76.689 -26.230  -2.228  1.00  1.980          H  
ATOM   4244  N   GLN A 281     -69.274 -25.750   3.017  1.00  1.120          N  
ATOM   4245  CA  GLN A 281     -68.569 -26.006   4.268  1.00  1.090          C  
ATOM   4246  C   GLN A 281     -67.104 -25.584   4.179  1.00  0.990          C  
ATOM   4247  O   GLN A 281     -66.586 -24.991   5.126  1.00  0.950          O  
ATOM   4248  CB  GLN A 281     -68.658 -27.479   4.643  1.00  1.540          C  
ATOM   4249  CG  GLN A 281     -70.037 -27.941   5.076  1.00  1.540          C  
ATOM   4250  CD  GLN A 281     -70.104 -29.442   5.213  1.00  1.540          C  
ATOM   4251  OE1 GLN A 281     -69.157 -30.135   4.827  1.00  1.540          O  
ATOM   4252  NE2 GLN A 281     -71.203 -29.952   5.753  1.00  1.540          N  
ATOM   4253  H   GLN A 281     -69.677 -26.540   2.501  1.00  1.340          H  
ATOM   4254  HA  GLN A 281     -69.045 -25.419   5.054  1.00  1.310          H  
ATOM   4255 1HB  GLN A 281     -68.351 -28.073   3.792  1.00  1.850          H  
ATOM   4256 2HB  GLN A 281     -67.963 -27.690   5.453  1.00  1.850          H  
ATOM   4257 1HG  GLN A 281     -70.249 -27.505   6.050  1.00  1.850          H  
ATOM   4258 2HG  GLN A 281     -70.782 -27.612   4.367  1.00  1.850          H  
ATOM   4259 1HE2 GLN A 281     -71.291 -30.942   5.865  1.00  1.850          H  
ATOM   4260 2HE2 GLN A 281     -71.943 -29.349   6.054  1.00  1.850          H  
ATOM   4261  N   ARG A 282     -66.432 -25.868   3.048  1.00  1.000          N  
ATOM   4262  CA  ARG A 282     -65.047 -25.440   2.867  1.00  0.950          C  
ATOM   4263  C   ARG A 282     -64.936 -23.926   2.966  1.00  0.850          C  
ATOM   4264  O   ARG A 282     -64.028 -23.396   3.619  1.00  0.800          O  
ATOM   4265  CB  ARG A 282     -64.509 -25.847   1.506  1.00  1.350          C  
ATOM   4266  CG  ARG A 282     -63.049 -25.458   1.264  1.00  1.350          C  
ATOM   4267  CD  ARG A 282     -62.588 -25.838  -0.089  1.00  1.350          C  
ATOM   4268  NE  ARG A 282     -61.212 -25.407  -0.317  1.00  1.350          N  
ATOM   4269  CZ  ARG A 282     -60.584 -25.388  -1.514  1.00  1.350          C  
ATOM   4270  NH1 ARG A 282     -61.205 -25.771  -2.615  1.00  1.350          N  
ATOM   4271  NH2 ARG A 282     -59.329 -24.975  -1.579  1.00  1.350          N  
ATOM   4272  H   ARG A 282     -66.873 -26.446   2.324  1.00  1.200          H  
ATOM   4273  HA  ARG A 282     -64.438 -25.893   3.647  1.00  1.140          H  
ATOM   4274 1HB  ARG A 282     -64.597 -26.926   1.391  1.00  1.620          H  
ATOM   4275 2HB  ARG A 282     -65.112 -25.390   0.721  1.00  1.620          H  
ATOM   4276 1HG  ARG A 282     -62.928 -24.383   1.362  1.00  1.620          H  
ATOM   4277 2HG  ARG A 282     -62.417 -25.959   1.994  1.00  1.620          H  
ATOM   4278 1HD  ARG A 282     -62.639 -26.922  -0.208  1.00  1.620          H  
ATOM   4279 2HD  ARG A 282     -63.230 -25.355  -0.828  1.00  1.620          H  
ATOM   4280  HE  ARG A 282     -60.683 -25.102   0.491  1.00  1.620          H  
ATOM   4281 1HH1 ARG A 282     -62.175 -26.092  -2.585  1.00  1.620          H  
ATOM   4282 2HH1 ARG A 282     -60.723 -25.743  -3.502  1.00  1.620          H  
ATOM   4283 1HH2 ARG A 282     -58.848 -24.679  -0.739  1.00  1.620          H  
ATOM   4284 2HH2 ARG A 282     -58.848 -24.949  -2.467  1.00  1.620          H  
ATOM   4285  N   VAL A 283     -65.866 -23.234   2.309  1.00  0.860          N  
ATOM   4286  CA  VAL A 283     -65.863 -21.787   2.309  1.00  0.860          C  
ATOM   4287  C   VAL A 283     -66.094 -21.258   3.705  1.00  0.820          C  
ATOM   4288  O   VAL A 283     -65.420 -20.314   4.129  1.00  0.790          O  
ATOM   4289  CB  VAL A 283     -66.943 -21.248   1.373  1.00  1.200          C  
ATOM   4290  CG1 VAL A 283     -67.062 -19.731   1.495  1.00  1.200          C  
ATOM   4291  CG2 VAL A 283     -66.609 -21.618  -0.016  1.00  1.200          C  
ATOM   4292  H   VAL A 283     -66.566 -23.751   1.761  1.00  1.030          H  
ATOM   4293  HA  VAL A 283     -64.891 -21.454   1.970  1.00  1.030          H  
ATOM   4294  HB  VAL A 283     -67.880 -21.695   1.648  1.00  1.440          H  
ATOM   4295 1HG1 VAL A 283     -67.837 -19.371   0.818  1.00  1.440          H  
ATOM   4296 2HG1 VAL A 283     -67.299 -19.419   2.495  1.00  1.440          H  
ATOM   4297 3HG1 VAL A 283     -66.120 -19.315   1.227  1.00  1.440          H  
ATOM   4298 1HG2 VAL A 283     -67.375 -21.270  -0.668  1.00  1.440          H  
ATOM   4299 2HG2 VAL A 283     -65.690 -21.169  -0.268  1.00  1.440          H  
ATOM   4300 3HG2 VAL A 283     -66.522 -22.684  -0.115  1.00  1.440          H  
ATOM   4301  N   LYS A 284     -67.070 -21.836   4.409  1.00  0.850          N  
ATOM   4302  CA  LYS A 284     -67.365 -21.430   5.762  1.00  0.870          C  
ATOM   4303  C   LYS A 284     -66.139 -21.598   6.618  1.00  0.820          C  
ATOM   4304  O   LYS A 284     -65.801 -20.700   7.378  1.00  0.810          O  
ATOM   4305  CB  LYS A 284     -68.520 -22.236   6.344  1.00  1.210          C  
ATOM   4306  CG  LYS A 284     -68.910 -21.855   7.777  1.00  1.210          C  
ATOM   4307  CD  LYS A 284     -70.085 -22.696   8.245  1.00  1.210          C  
ATOM   4308  CE  LYS A 284     -70.508 -22.383   9.691  1.00  1.210          C  
ATOM   4309  NZ  LYS A 284     -69.493 -22.830  10.714  1.00  1.210          N  
ATOM   4310  H   LYS A 284     -67.633 -22.575   3.980  1.00  1.020          H  
ATOM   4311  HA  LYS A 284     -67.634 -20.375   5.762  1.00  1.040          H  
ATOM   4312 1HB  LYS A 284     -69.394 -22.136   5.703  1.00  1.450          H  
ATOM   4313 2HB  LYS A 284     -68.247 -23.290   6.348  1.00  1.450          H  
ATOM   4314 1HG  LYS A 284     -68.062 -22.011   8.448  1.00  1.450          H  
ATOM   4315 2HG  LYS A 284     -69.186 -20.797   7.816  1.00  1.450          H  
ATOM   4316 1HD  LYS A 284     -70.936 -22.515   7.585  1.00  1.450          H  
ATOM   4317 2HD  LYS A 284     -69.816 -23.749   8.178  1.00  1.450          H  
ATOM   4318 1HE  LYS A 284     -70.671 -21.316   9.804  1.00  1.450          H  
ATOM   4319 2HE  LYS A 284     -71.445 -22.904   9.885  1.00  1.450          H  
ATOM   4320 1HZ  LYS A 284     -69.853 -22.626  11.627  1.00  1.450          H  
ATOM   4321 2HZ  LYS A 284     -69.344 -23.819  10.635  1.00  1.450          H  
ATOM   4322 3HZ  LYS A 284     -68.571 -22.346  10.612  1.00  1.450          H  
ATOM   4323  N   ALA A 285     -65.459 -22.747   6.503  1.00  0.820          N  
ATOM   4324  CA  ALA A 285     -64.282 -22.990   7.313  1.00  0.830          C  
ATOM   4325  C   ALA A 285     -63.216 -21.936   7.060  1.00  0.780          C  
ATOM   4326  O   ALA A 285     -62.584 -21.470   8.018  1.00  0.790          O  
ATOM   4327  CB  ALA A 285     -63.723 -24.364   7.001  1.00  1.160          C  
ATOM   4328  H   ALA A 285     -65.798 -23.480   5.877  1.00  0.980          H  
ATOM   4329  HA  ALA A 285     -64.575 -22.947   8.357  1.00  1.000          H  
ATOM   4330 1HB  ALA A 285     -62.854 -24.555   7.626  1.00  1.390          H  
ATOM   4331 2HB  ALA A 285     -64.489 -25.113   7.198  1.00  1.390          H  
ATOM   4332 3HB  ALA A 285     -63.436 -24.407   5.953  1.00  1.390          H  
ATOM   4333  N   ALA A 286     -63.019 -21.529   5.800  1.00  0.740          N  
ATOM   4334  CA  ALA A 286     -62.042 -20.491   5.504  1.00  0.740          C  
ATOM   4335  C   ALA A 286     -62.410 -19.188   6.203  1.00  0.720          C  
ATOM   4336  O   ALA A 286     -61.551 -18.525   6.800  1.00  0.720          O  
ATOM   4337  CB  ALA A 286     -61.956 -20.268   4.013  1.00  1.040          C  
ATOM   4338  H   ALA A 286     -63.518 -22.005   5.036  1.00  0.890          H  
ATOM   4339  HA  ALA A 286     -61.073 -20.820   5.880  1.00  0.890          H  
ATOM   4340 1HB  ALA A 286     -61.212 -19.503   3.797  1.00  1.240          H  
ATOM   4341 2HB  ALA A 286     -61.681 -21.200   3.522  1.00  1.240          H  
ATOM   4342 3HB  ALA A 286     -62.930 -19.942   3.651  1.00  1.240          H  
ATOM   4343  N   VAL A 287     -63.702 -18.851   6.179  1.00  0.730          N  
ATOM   4344  CA  VAL A 287     -64.180 -17.654   6.846  1.00  0.740          C  
ATOM   4345  C   VAL A 287     -63.996 -17.762   8.349  1.00  0.740          C  
ATOM   4346  O   VAL A 287     -63.509 -16.822   8.976  1.00  0.740          O  
ATOM   4347  CB  VAL A 287     -65.655 -17.369   6.513  1.00  1.030          C  
ATOM   4348  CG1 VAL A 287     -66.177 -16.228   7.397  1.00  1.030          C  
ATOM   4349  CG2 VAL A 287     -65.780 -16.989   5.012  1.00  1.030          C  
ATOM   4350  H   VAL A 287     -64.350 -19.432   5.630  1.00  0.880          H  
ATOM   4351  HA  VAL A 287     -63.590 -16.810   6.489  1.00  0.890          H  
ATOM   4352  HB  VAL A 287     -66.252 -18.257   6.717  1.00  1.240          H  
ATOM   4353 1HG1 VAL A 287     -67.214 -16.041   7.153  1.00  1.240          H  
ATOM   4354 2HG1 VAL A 287     -66.111 -16.485   8.458  1.00  1.240          H  
ATOM   4355 3HG1 VAL A 287     -65.583 -15.346   7.212  1.00  1.240          H  
ATOM   4356 1HG2 VAL A 287     -66.823 -16.796   4.772  1.00  1.240          H  
ATOM   4357 2HG2 VAL A 287     -65.190 -16.101   4.812  1.00  1.240          H  
ATOM   4358 3HG2 VAL A 287     -65.416 -17.807   4.394  1.00  1.240          H  
ATOM   4359  N   ASP A 288     -64.384 -18.903   8.934  1.00  0.760          N  
ATOM   4360  CA  ASP A 288     -64.264 -19.095  10.367  1.00  0.790          C  
ATOM   4361  C   ASP A 288     -62.815 -18.958  10.791  1.00  0.780          C  
ATOM   4362  O   ASP A 288     -62.542 -18.380  11.837  1.00  0.770          O  
ATOM   4363  CB  ASP A 288     -64.795 -20.475  10.807  1.00  1.090          C  
ATOM   4364  CG  ASP A 288     -66.358 -20.641  10.792  1.00  1.090          C  
ATOM   4365  OD1 ASP A 288     -67.046 -19.662  10.729  1.00  1.090          O  
ATOM   4366  OD2 ASP A 288     -66.827 -21.772  10.871  1.00  1.090          O  
ATOM   4367  H   ASP A 288     -64.797 -19.636   8.364  1.00  0.910          H  
ATOM   4368  HA  ASP A 288     -64.848 -18.324  10.869  1.00  0.950          H  
ATOM   4369 1HB  ASP A 288     -64.366 -21.233  10.152  1.00  1.310          H  
ATOM   4370 2HB  ASP A 288     -64.439 -20.685  11.814  1.00  1.310          H  
ATOM   4371  N   SER A 289     -61.873 -19.456   9.983  1.00  0.780          N  
ATOM   4372  CA  SER A 289     -60.458 -19.336  10.313  1.00  0.780          C  
ATOM   4373  C   SER A 289     -60.027 -17.871  10.393  1.00  0.740          C  
ATOM   4374  O   SER A 289     -59.393 -17.452  11.374  1.00  0.750          O  
ATOM   4375  CB  SER A 289     -59.618 -20.060   9.284  1.00  1.090          C  
ATOM   4376  OG  SER A 289     -58.253 -19.955   9.584  1.00  1.090          O  
ATOM   4377  H   SER A 289     -62.152 -19.988   9.152  1.00  0.940          H  
ATOM   4378  HA  SER A 289     -60.293 -19.797  11.285  1.00  0.940          H  
ATOM   4379 1HB  SER A 289     -59.913 -21.107   9.249  1.00  1.310          H  
ATOM   4380 2HB  SER A 289     -59.809 -19.638   8.300  1.00  1.310          H  
ATOM   4381  HG  SER A 289     -57.798 -20.436   8.891  1.00  1.310          H  
ATOM   4382  N   TYR A 290     -60.389 -17.066   9.379  1.00  0.720          N  
ATOM   4383  CA  TYR A 290     -60.005 -15.654   9.397  1.00  0.710          C  
ATOM   4384  C   TYR A 290     -60.615 -14.910  10.570  1.00  0.700          C  
ATOM   4385  O   TYR A 290     -59.940 -14.122  11.248  1.00  0.720          O  
ATOM   4386  CB  TYR A 290     -60.495 -14.917   8.152  1.00  1.000          C  
ATOM   4387  CG  TYR A 290     -59.760 -15.146   6.883  1.00  1.000          C  
ATOM   4388  CD1 TYR A 290     -60.360 -15.863   5.874  1.00  1.000          C  
ATOM   4389  CD2 TYR A 290     -58.497 -14.619   6.709  1.00  1.000          C  
ATOM   4390  CE1 TYR A 290     -59.702 -16.070   4.698  1.00  1.000          C  
ATOM   4391  CE2 TYR A 290     -57.831 -14.822   5.527  1.00  1.000          C  
ATOM   4392  CZ  TYR A 290     -58.425 -15.547   4.524  1.00  1.000          C  
ATOM   4393  OH  TYR A 290     -57.751 -15.756   3.348  1.00  1.000          O  
ATOM   4394  H   TYR A 290     -60.895 -17.469   8.579  1.00  0.860          H  
ATOM   4395  HA  TYR A 290     -58.921 -15.591   9.473  1.00  0.850          H  
ATOM   4396 1HB  TYR A 290     -61.536 -15.199   7.981  1.00  1.200          H  
ATOM   4397 2HB  TYR A 290     -60.482 -13.848   8.356  1.00  1.200          H  
ATOM   4398  HD1 TYR A 290     -61.356 -16.261   6.011  1.00  1.200          H  
ATOM   4399  HD2 TYR A 290     -58.028 -14.041   7.508  1.00  1.200          H  
ATOM   4400  HE1 TYR A 290     -60.183 -16.640   3.910  1.00  1.200          H  
ATOM   4401  HE2 TYR A 290     -56.832 -14.409   5.385  1.00  1.200          H  
ATOM   4402  HH  TYR A 290     -56.891 -15.332   3.392  1.00  1.200          H  
ATOM   4403  N   LEU A 291     -61.888 -15.182  10.820  1.00  0.680          N  
ATOM   4404  CA  LEU A 291     -62.619 -14.480  11.844  1.00  0.690          C  
ATOM   4405  C   LEU A 291     -62.203 -14.941  13.240  1.00  0.660          C  
ATOM   4406  O   LEU A 291     -62.151 -14.131  14.171  1.00  0.640          O  
ATOM   4407  CB  LEU A 291     -64.106 -14.677  11.573  1.00  0.960          C  
ATOM   4408  CG  LEU A 291     -64.832 -13.659  10.562  1.00  0.960          C  
ATOM   4409  CD1 LEU A 291     -64.985 -12.322  11.182  1.00  0.960          C  
ATOM   4410  CD2 LEU A 291     -64.037 -13.494   9.264  1.00  0.960          C  
ATOM   4411  H   LEU A 291     -62.385 -15.857  10.227  1.00  0.820          H  
ATOM   4412  HA  LEU A 291     -62.381 -13.429  11.767  1.00  0.830          H  
ATOM   4413 1HB  LEU A 291     -64.266 -15.691  11.199  1.00  1.150          H  
ATOM   4414 2HB  LEU A 291     -64.588 -14.594  12.508  1.00  1.150          H  
ATOM   4415  HG  LEU A 291     -65.817 -14.049  10.325  1.00  1.150          H  
ATOM   4416 1HD1 LEU A 291     -65.490 -11.690  10.478  1.00  1.150          H  
ATOM   4417 2HD1 LEU A 291     -65.573 -12.397  12.091  1.00  1.150          H  
ATOM   4418 3HD1 LEU A 291     -64.025 -11.905  11.406  1.00  1.150          H  
ATOM   4419 1HD2 LEU A 291     -64.565 -12.811   8.606  1.00  1.150          H  
ATOM   4420 2HD2 LEU A 291     -63.052 -13.085   9.473  1.00  1.150          H  
ATOM   4421 3HD2 LEU A 291     -63.930 -14.448   8.769  1.00  1.150          H  
ATOM   4422  N   HIS A 292     -61.877 -16.226  13.394  1.00  0.670          N  
ATOM   4423  CA  HIS A 292     -61.408 -16.760  14.658  1.00  0.650          C  
ATOM   4424  C   HIS A 292     -60.089 -16.091  15.006  1.00  0.610          C  
ATOM   4425  O   HIS A 292     -59.871 -15.731  16.163  1.00  0.590          O  
ATOM   4426  CB  HIS A 292     -61.245 -18.275  14.643  1.00  0.920          C  
ATOM   4427  CG  HIS A 292     -60.866 -18.811  15.988  1.00  0.920          C  
ATOM   4428  ND1 HIS A 292     -61.751 -18.834  17.051  1.00  0.920          N  
ATOM   4429  CD2 HIS A 292     -59.708 -19.330  16.451  1.00  0.920          C  
ATOM   4430  CE1 HIS A 292     -61.154 -19.344  18.107  1.00  0.920          C  
ATOM   4431  NE2 HIS A 292     -59.911 -19.654  17.775  1.00  0.920          N  
ATOM   4432  H   HIS A 292     -61.989 -16.875  12.620  1.00  0.800          H  
ATOM   4433  HA  HIS A 292     -62.118 -16.518  15.445  1.00  0.780          H  
ATOM   4434 1HB  HIS A 292     -62.181 -18.739  14.337  1.00  1.100          H  
ATOM   4435 2HB  HIS A 292     -60.483 -18.555  13.913  1.00  1.100          H  
ATOM   4436  HD1 HIS A 292     -62.735 -18.667  16.998  1.00  1.100          H  
ATOM   4437  HD2 HIS A 292     -58.739 -19.505  15.985  1.00  1.100          H  
ATOM   4438  HE1 HIS A 292     -61.690 -19.442  19.052  1.00  1.100          H  
ATOM   4439  N   SER A 293     -59.189 -15.950  14.019  1.00  0.600          N  
ATOM   4440  CA  SER A 293     -57.918 -15.286  14.265  1.00  0.590          C  
ATOM   4441  C   SER A 293     -58.173 -13.863  14.763  1.00  0.580          C  
ATOM   4442  O   SER A 293     -57.601 -13.439  15.767  1.00  0.570          O  
ATOM   4443  CB  SER A 293     -57.078 -15.267  13.005  1.00  0.830          C  
ATOM   4444  OG  SER A 293     -55.842 -14.628  13.221  1.00  0.830          O  
ATOM   4445  H   SER A 293     -59.381 -16.331  13.085  1.00  0.720          H  
ATOM   4446  HA  SER A 293     -57.380 -15.836  15.033  1.00  0.710          H  
ATOM   4447 1HB  SER A 293     -56.914 -16.291  12.669  1.00  1.000          H  
ATOM   4448 2HB  SER A 293     -57.623 -14.754  12.215  1.00  1.000          H  
ATOM   4449  HG  SER A 293     -55.346 -14.761  12.407  1.00  1.000          H  
ATOM   4450  N   LEU A 294     -59.085 -13.129  14.124  1.00  0.600          N  
ATOM   4451  CA  LEU A 294     -59.363 -11.770  14.577  1.00  0.600          C  
ATOM   4452  C   LEU A 294     -59.863 -11.765  16.028  1.00  0.590          C  
ATOM   4453  O   LEU A 294     -59.532 -10.868  16.820  1.00  0.610          O  
ATOM   4454  CB  LEU A 294     -60.367 -11.130  13.629  1.00  0.840          C  
ATOM   4455  CG  LEU A 294     -59.864 -10.817  12.234  1.00  0.840          C  
ATOM   4456  CD1 LEU A 294     -61.033 -10.415  11.405  1.00  0.840          C  
ATOM   4457  CD2 LEU A 294     -58.800  -9.682  12.272  1.00  0.840          C  
ATOM   4458  H   LEU A 294     -59.539 -13.502  13.280  1.00  0.720          H  
ATOM   4459  HA  LEU A 294     -58.435 -11.211  14.556  1.00  0.720          H  
ATOM   4460 1HB  LEU A 294     -61.204 -11.811  13.524  1.00  1.010          H  
ATOM   4461 2HB  LEU A 294     -60.726 -10.231  14.038  1.00  1.010          H  
ATOM   4462  HG  LEU A 294     -59.423 -11.707  11.791  1.00  1.010          H  
ATOM   4463 1HD1 LEU A 294     -60.661 -10.216  10.410  1.00  1.010          H  
ATOM   4464 2HD1 LEU A 294     -61.752 -11.219  11.370  1.00  1.010          H  
ATOM   4465 3HD1 LEU A 294     -61.504  -9.532  11.820  1.00  1.010          H  
ATOM   4466 1HD2 LEU A 294     -58.475  -9.470  11.253  1.00  1.010          H  
ATOM   4467 2HD2 LEU A 294     -59.228  -8.790  12.705  1.00  1.010          H  
ATOM   4468 3HD2 LEU A 294     -57.936  -9.974  12.855  1.00  1.010          H  
ATOM   4469  N   TRP A 295     -60.668 -12.756  16.395  1.00  0.590          N  
ATOM   4470  CA  TRP A 295     -61.092 -12.879  17.784  1.00  0.630          C  
ATOM   4471  C   TRP A 295     -59.868 -13.122  18.694  1.00  0.610          C  
ATOM   4472  O   TRP A 295     -59.663 -12.423  19.688  1.00  0.620          O  
ATOM   4473  CB  TRP A 295     -62.113 -14.008  17.920  1.00  0.870          C  
ATOM   4474  CG  TRP A 295     -62.605 -14.216  19.284  1.00  0.870          C  
ATOM   4475  CD1 TRP A 295     -63.654 -13.591  19.861  1.00  0.870          C  
ATOM   4476  CD2 TRP A 295     -62.085 -15.129  20.279  1.00  0.870          C  
ATOM   4477  NE1 TRP A 295     -63.823 -14.046  21.141  1.00  0.870          N  
ATOM   4478  CE2 TRP A 295     -62.871 -14.980  21.411  1.00  0.870          C  
ATOM   4479  CE3 TRP A 295     -61.032 -16.047  20.296  1.00  0.870          C  
ATOM   4480  CZ2 TRP A 295     -62.644 -15.706  22.558  1.00  0.870          C  
ATOM   4481  CZ3 TRP A 295     -60.806 -16.771  21.451  1.00  0.870          C  
ATOM   4482  CH2 TRP A 295     -61.589 -16.606  22.550  1.00  0.870          C  
ATOM   4483  H   TRP A 295     -61.010 -13.413  15.683  1.00  0.710          H  
ATOM   4484  HA  TRP A 295     -61.557 -11.951  18.097  1.00  0.760          H  
ATOM   4485 1HB  TRP A 295     -62.962 -13.803  17.271  1.00  1.040          H  
ATOM   4486 2HB  TRP A 295     -61.675 -14.934  17.587  1.00  1.040          H  
ATOM   4487  HD1 TRP A 295     -64.271 -12.839  19.375  1.00  1.040          H  
ATOM   4488  HE1 TRP A 295     -64.528 -13.755  21.782  1.00  1.040          H  
ATOM   4489  HE3 TRP A 295     -60.408 -16.188  19.425  1.00  1.040          H  
ATOM   4490  HZ2 TRP A 295     -63.262 -15.588  23.447  1.00  1.040          H  
ATOM   4491  HZ3 TRP A 295     -59.993 -17.477  21.469  1.00  1.040          H  
ATOM   4492  HH2 TRP A 295     -61.381 -17.194  23.442  1.00  1.040          H  
ATOM   4493  N   GLN A 296     -58.992 -14.064  18.309  1.00  0.600          N  
ATOM   4494  CA  GLN A 296     -57.796 -14.402  19.103  1.00  0.620          C  
ATOM   4495  C   GLN A 296     -56.863 -13.201  19.266  1.00  0.620          C  
ATOM   4496  O   GLN A 296     -56.241 -13.021  20.314  1.00  0.660          O  
ATOM   4497  CB  GLN A 296     -56.991 -15.539  18.444  1.00  0.860          C  
ATOM   4498  CG  GLN A 296     -57.601 -16.953  18.465  1.00  0.860          C  
ATOM   4499  CD  GLN A 296     -57.603 -17.584  19.846  1.00  0.860          C  
ATOM   4500  OE1 GLN A 296     -57.018 -17.040  20.785  1.00  0.860          O  
ATOM   4501  NE2 GLN A 296     -58.229 -18.750  19.977  1.00  0.860          N  
ATOM   4502  H   GLN A 296     -59.202 -14.602  17.465  1.00  0.720          H  
ATOM   4503  HA  GLN A 296     -58.119 -14.716  20.094  1.00  0.740          H  
ATOM   4504 1HB  GLN A 296     -56.820 -15.284  17.403  1.00  1.030          H  
ATOM   4505 2HB  GLN A 296     -56.014 -15.598  18.918  1.00  1.030          H  
ATOM   4506 1HG  GLN A 296     -58.629 -16.894  18.120  1.00  1.030          H  
ATOM   4507 2HG  GLN A 296     -57.031 -17.596  17.798  1.00  1.030          H  
ATOM   4508 1HE2 GLN A 296     -58.247 -19.218  20.860  1.00  1.030          H  
ATOM   4509 2HE2 GLN A 296     -58.710 -19.166  19.177  1.00  1.030          H  
ATOM   4510  N   GLN A 297     -56.816 -12.347  18.246  1.00  0.590          N  
ATOM   4511  CA  GLN A 297     -55.981 -11.154  18.231  1.00  0.620          C  
ATOM   4512  C   GLN A 297     -56.559  -9.991  19.033  1.00  0.640          C  
ATOM   4513  O   GLN A 297     -55.871  -8.996  19.231  1.00  0.700          O  
ATOM   4514  CB  GLN A 297     -55.809 -10.637  16.795  1.00  0.860          C  
ATOM   4515  CG  GLN A 297     -55.020 -11.504  15.833  1.00  0.860          C  
ATOM   4516  CD  GLN A 297     -55.108 -10.922  14.431  1.00  0.860          C  
ATOM   4517  OE1 GLN A 297     -54.936  -9.705  14.258  1.00  0.860          O  
ATOM   4518  NE2 GLN A 297     -55.389 -11.754  13.431  1.00  0.860          N  
ATOM   4519  H   GLN A 297     -57.325 -12.606  17.396  1.00  0.710          H  
ATOM   4520  HA  GLN A 297     -55.011 -11.410  18.650  1.00  0.740          H  
ATOM   4521 1HB  GLN A 297     -56.797 -10.506  16.357  1.00  1.030          H  
ATOM   4522 2HB  GLN A 297     -55.341  -9.654  16.821  1.00  1.030          H  
ATOM   4523 1HG  GLN A 297     -53.976 -11.505  16.139  1.00  1.030          H  
ATOM   4524 2HG  GLN A 297     -55.399 -12.514  15.826  1.00  1.030          H  
ATOM   4525 1HE2 GLN A 297     -55.461 -11.404  12.498  1.00  1.030          H  
ATOM   4526 2HE2 GLN A 297     -55.533 -12.746  13.598  1.00  1.030          H  
ATOM   4527  N   GLY A 298     -57.812 -10.091  19.481  1.00  0.620          N  
ATOM   4528  CA  GLY A 298     -58.488  -9.006  20.179  1.00  0.640          C  
ATOM   4529  C   GLY A 298     -59.260  -8.041  19.266  1.00  0.590          C  
ATOM   4530  O   GLY A 298     -59.787  -7.041  19.750  1.00  0.580          O  
ATOM   4531  H   GLY A 298     -58.339 -10.963  19.368  1.00  0.740          H  
ATOM   4532 1HA  GLY A 298     -59.182  -9.443  20.897  1.00  0.770          H  
ATOM   4533 2HA  GLY A 298     -57.755  -8.446  20.755  1.00  0.770          H  
ATOM   4534  N   ALA A 299     -59.301  -8.311  17.953  1.00  0.590          N  
ATOM   4535  CA  ALA A 299     -60.021  -7.454  17.009  1.00  0.580          C  
ATOM   4536  C   ALA A 299     -61.515  -7.574  17.217  1.00  0.550          C  
ATOM   4537  O   ALA A 299     -62.273  -6.603  17.037  1.00  0.630          O  
ATOM   4538  CB  ALA A 299     -59.669  -7.822  15.591  1.00  0.820          C  
ATOM   4539  H   ALA A 299     -58.875  -9.170  17.607  1.00  0.710          H  
ATOM   4540  HA  ALA A 299     -59.748  -6.429  17.205  1.00  0.700          H  
ATOM   4541 1HB  ALA A 299     -60.190  -7.176  14.898  1.00  0.980          H  
ATOM   4542 2HB  ALA A 299     -58.609  -7.738  15.445  1.00  0.980          H  
ATOM   4543 3HB  ALA A 299     -59.957  -8.818  15.435  1.00  0.980          H  
ATOM   4544  N   LEU A 300     -61.935  -8.808  17.525  1.00  0.520          N  
ATOM   4545  CA  LEU A 300     -63.335  -9.134  17.748  1.00  0.610          C  
ATOM   4546  C   LEU A 300     -63.575  -9.673  19.158  1.00  0.710          C  
ATOM   4547  O   LEU A 300     -62.714 -10.323  19.752  1.00  0.820          O  
ATOM   4548  CB  LEU A 300     -63.809 -10.194  16.745  1.00  0.820          C  
ATOM   4549  CG  LEU A 300     -63.601  -9.882  15.245  1.00  0.820          C  
ATOM   4550  CD1 LEU A 300     -63.982 -11.089  14.439  1.00  0.820          C  
ATOM   4551  CD2 LEU A 300     -64.412  -8.705  14.813  1.00  0.820          C  
ATOM   4552  H   LEU A 300     -61.223  -9.541  17.590  1.00  0.620          H  
ATOM   4553  HA  LEU A 300     -63.916  -8.230  17.636  1.00  0.730          H  
ATOM   4554 1HB  LEU A 300     -63.311 -11.121  16.954  1.00  0.980          H  
ATOM   4555 2HB  LEU A 300     -64.881 -10.346  16.903  1.00  0.980          H  
ATOM   4556  HG  LEU A 300     -62.566  -9.668  15.076  1.00  0.980          H  
ATOM   4557 1HD1 LEU A 300     -63.807 -10.870  13.399  1.00  0.980          H  
ATOM   4558 2HD1 LEU A 300     -63.374 -11.946  14.738  1.00  0.980          H  
ATOM   4559 3HD1 LEU A 300     -65.037 -11.325  14.593  1.00  0.980          H  
ATOM   4560 1HD2 LEU A 300     -64.238  -8.515  13.764  1.00  0.980          H  
ATOM   4561 2HD2 LEU A 300     -65.457  -8.903  14.974  1.00  0.980          H  
ATOM   4562 3HD2 LEU A 300     -64.109  -7.861  15.371  1.00  0.980          H  
ATOM   4563  N   ALA A 301     -64.778  -9.458  19.672  1.00  0.820          N  
ATOM   4564  CA  ALA A 301     -65.203 -10.041  20.940  1.00  1.000          C  
ATOM   4565  C   ALA A 301     -66.719 -10.084  20.977  1.00  0.900          C  
ATOM   4566  O   ALA A 301     -67.363  -9.047  20.877  1.00  1.000          O  
ATOM   4567  CB  ALA A 301     -64.678  -9.235  22.112  1.00  1.330          C  
ATOM   4568  H   ALA A 301     -65.434  -8.880  19.140  1.00  0.980          H  
ATOM   4569  HA  ALA A 301     -64.820 -11.056  21.003  1.00  1.200          H  
ATOM   4570 1HB  ALA A 301     -65.006  -9.694  23.043  1.00  1.590          H  
ATOM   4571 2HB  ALA A 301     -63.587  -9.212  22.080  1.00  1.590          H  
ATOM   4572 3HB  ALA A 301     -65.067  -8.223  22.051  1.00  1.590          H  
ATOM   4573  N   GLY A 302     -67.298 -11.265  21.188  1.00  0.960          N  
ATOM   4574  CA  GLY A 302     -68.755 -11.383  21.192  1.00  0.990          C  
ATOM   4575  C   GLY A 302     -69.345 -12.252  20.064  1.00  1.020          C  
ATOM   4576  O   GLY A 302     -70.566 -12.381  19.965  1.00  1.530          O  
ATOM   4577  H   GLY A 302     -66.730 -12.082  21.342  1.00  1.150          H  
ATOM   4578 1HA  GLY A 302     -69.068 -11.789  22.154  1.00  1.190          H  
ATOM   4579 2HA  GLY A 302     -69.189 -10.386  21.130  1.00  1.190          H  
ATOM   4580  N   ASN A 303     -68.510 -12.850  19.202  1.00  1.030          N  
ATOM   4581  CA  ASN A 303     -69.058 -13.715  18.156  1.00  1.380          C  
ATOM   4582  C   ASN A 303     -68.886 -15.193  18.445  1.00  1.280          C  
ATOM   4583  O   ASN A 303     -67.824 -15.639  18.879  1.00  1.630          O  
ATOM   4584  CB  ASN A 303     -68.433 -13.478  16.794  1.00  1.790          C  
ATOM   4585  CG  ASN A 303     -68.774 -12.203  16.152  1.00  1.790          C  
ATOM   4586  OD1 ASN A 303     -67.845 -11.472  15.749  1.00  1.790          O  
ATOM   4587  ND2 ASN A 303     -70.063 -11.918  16.038  1.00  1.790          N  
ATOM   4588  H   ASN A 303     -67.512 -12.734  19.277  1.00  1.240          H  
ATOM   4589  HA  ASN A 303     -70.130 -13.533  18.085  1.00  1.660          H  
ATOM   4590 1HB  ASN A 303     -67.349 -13.527  16.895  1.00  2.150          H  
ATOM   4591 2HB  ASN A 303     -68.725 -14.289  16.136  1.00  2.150          H  
ATOM   4592 1HD2 ASN A 303     -70.381 -11.067  15.611  1.00  2.150          H  
ATOM   4593 2HD2 ASN A 303     -70.743 -12.558  16.394  1.00  2.150          H  
ATOM   4594  N   THR A 304     -69.916 -15.949  18.101  1.00  1.470          N  
ATOM   4595  CA  THR A 304     -69.891 -17.400  18.131  1.00  1.610          C  
ATOM   4596  C   THR A 304     -70.200 -17.817  16.695  1.00  1.340          C  
ATOM   4597  O   THR A 304     -71.283 -17.459  16.220  1.00  1.440          O  
ATOM   4598  CB  THR A 304     -70.958 -17.968  19.104  1.00  2.200          C  
ATOM   4599  OG1 THR A 304     -70.697 -17.499  20.426  1.00  2.200          O  
ATOM   4600  CG2 THR A 304     -70.941 -19.491  19.111  1.00  2.200          C  
ATOM   4601  H   THR A 304     -70.758 -15.477  17.802  1.00  1.760          H  
ATOM   4602  HA  THR A 304     -68.905 -17.721  18.448  1.00  1.930          H  
ATOM   4603  HB  THR A 304     -71.950 -17.627  18.791  1.00  2.640          H  
ATOM   4604  HG1 THR A 304     -70.861 -16.554  20.462  1.00  2.640          H  
ATOM   4605 1HG2 THR A 304     -71.704 -19.850  19.799  1.00  2.640          H  
ATOM   4606 2HG2 THR A 304     -71.151 -19.871  18.122  1.00  2.640          H  
ATOM   4607 3HG2 THR A 304     -69.968 -19.842  19.441  1.00  2.640          H  
ATOM   4608  N   PRO A 305     -69.361 -18.637  16.016  1.00  1.210          N  
ATOM   4609  CA  PRO A 305     -69.498 -18.998  14.608  1.00  1.120          C  
ATOM   4610  C   PRO A 305     -70.823 -19.635  14.258  1.00  1.150          C  
ATOM   4611  O   PRO A 305     -71.322 -19.464  13.149  1.00  1.320          O  
ATOM   4612  CB  PRO A 305     -68.343 -20.007  14.419  1.00  1.680          C  
ATOM   4613  CG  PRO A 305     -67.991 -20.487  15.807  1.00  1.680          C  
ATOM   4614  CD  PRO A 305     -68.230 -19.296  16.696  1.00  1.680          C  
ATOM   4615  HA  PRO A 305     -69.348 -18.105  13.994  1.00  1.340          H  
ATOM   4616 1HB  PRO A 305     -68.673 -20.827  13.764  1.00  2.020          H  
ATOM   4617 2HB  PRO A 305     -67.495 -19.557  13.920  1.00  2.020          H  
ATOM   4618 1HG  PRO A 305     -68.605 -21.359  16.080  1.00  2.020          H  
ATOM   4619 2HG  PRO A 305     -66.943 -20.826  15.825  1.00  2.020          H  
ATOM   4620 1HD  PRO A 305     -68.484 -19.680  17.679  1.00  2.020          H  
ATOM   4621 2HD  PRO A 305     -67.353 -18.626  16.721  1.00  2.020          H  
ATOM   4622  N   ALA A 306     -71.448 -20.298  15.233  1.00  1.240          N  
ATOM   4623  CA  ALA A 306     -72.742 -20.920  15.028  1.00  1.420          C  
ATOM   4624  C   ALA A 306     -73.777 -19.906  14.549  1.00  1.690          C  
ATOM   4625  O   ALA A 306     -74.651 -20.229  13.740  1.00  1.910          O  
ATOM   4626  CB  ALA A 306     -73.214 -21.547  16.326  1.00  1.920          C  
ATOM   4627  H   ALA A 306     -71.001 -20.445  16.124  1.00  1.490          H  
ATOM   4628  HA  ALA A 306     -72.636 -21.690  14.265  1.00  1.700          H  
ATOM   4629 1HB  ALA A 306     -74.177 -22.030  16.165  1.00  2.300          H  
ATOM   4630 2HB  ALA A 306     -72.486 -22.284  16.659  1.00  2.300          H  
ATOM   4631 3HB  ALA A 306     -73.324 -20.770  17.084  1.00  2.300          H  
ATOM   4632  N   ASP A 307     -73.708 -18.700  15.121  1.00  1.790          N  
ATOM   4633  CA  ASP A 307     -74.633 -17.623  14.838  1.00  2.190          C  
ATOM   4634  C   ASP A 307     -74.043 -16.549  13.931  1.00  2.080          C  
ATOM   4635  O   ASP A 307     -74.774 -15.828  13.251  1.00  2.410          O  
ATOM   4636  CB  ASP A 307     -75.049 -16.961  16.146  1.00  2.910          C  
ATOM   4637  CG  ASP A 307     -75.767 -17.902  17.095  1.00  2.910          C  
ATOM   4638  OD1 ASP A 307     -76.756 -18.486  16.717  1.00  2.910          O  
ATOM   4639  OD2 ASP A 307     -75.316 -18.021  18.211  1.00  2.910          O  
ATOM   4640  H   ASP A 307     -72.952 -18.496  15.773  1.00  2.150          H  
ATOM   4641  HA  ASP A 307     -75.512 -18.044  14.356  1.00  2.630          H  
ATOM   4642 1HB  ASP A 307     -74.156 -16.576  16.645  1.00  3.490          H  
ATOM   4643 2HB  ASP A 307     -75.696 -16.111  15.932  1.00  3.490          H  
ATOM   4644  N   ALA A 308     -72.726 -16.371  14.021  1.00  1.740          N  
ATOM   4645  CA  ALA A 308     -72.028 -15.279  13.359  1.00  1.800          C  
ATOM   4646  C   ALA A 308     -71.661 -15.460  11.875  1.00  1.690          C  
ATOM   4647  O   ALA A 308     -71.685 -14.468  11.130  1.00  1.850          O  
ATOM   4648  CB  ALA A 308     -70.758 -14.993  14.149  1.00  2.500          C  
ATOM   4649  H   ALA A 308     -72.190 -16.994  14.622  1.00  2.090          H  
ATOM   4650  HA  ALA A 308     -72.678 -14.407  13.420  1.00  2.160          H  
ATOM   4651 1HB  ALA A 308     -70.258 -14.126  13.726  1.00  3.000          H  
ATOM   4652 2HB  ALA A 308     -71.015 -14.797  15.186  1.00  3.000          H  
ATOM   4653 3HB  ALA A 308     -70.100 -15.849  14.102  1.00  3.000          H  
ATOM   4654  N   TRP A 309     -71.274 -16.670  11.408  1.00  1.600          N  
ATOM   4655  CA  TRP A 309     -70.774 -16.722  10.018  1.00  1.690          C  
ATOM   4656  C   TRP A 309     -71.462 -17.817   9.184  1.00  1.710          C  
ATOM   4657  O   TRP A 309     -71.555 -18.970   9.607  1.00  1.620          O  
ATOM   4658  CB  TRP A 309     -69.228 -16.919  10.088  1.00  2.330          C  
ATOM   4659  CG  TRP A 309     -68.596 -15.811  10.965  1.00  2.330          C  
ATOM   4660  CD1 TRP A 309     -68.788 -14.511  10.811  1.00  2.330          C  
ATOM   4661  CD2 TRP A 309     -67.774 -15.934  12.146  1.00  2.330          C  
ATOM   4662  NE1 TRP A 309     -68.209 -13.812  11.811  1.00  2.330          N  
ATOM   4663  CE2 TRP A 309     -67.592 -14.653  12.640  1.00  2.330          C  
ATOM   4664  CE3 TRP A 309     -67.227 -16.987  12.815  1.00  2.330          C  
ATOM   4665  CZ2 TRP A 309     -66.895 -14.400  13.800  1.00  2.330          C  
ATOM   4666  CZ3 TRP A 309     -66.512 -16.751  13.987  1.00  2.330          C  
ATOM   4667  CH2 TRP A 309     -66.358 -15.487  14.470  1.00  2.330          C  
ATOM   4668  H   TRP A 309     -71.289 -17.518  11.987  1.00  1.920          H  
ATOM   4669  HA  TRP A 309     -70.983 -15.774   9.529  1.00  2.030          H  
ATOM   4670 1HB  TRP A 309     -68.989 -17.898  10.511  1.00  2.800          H  
ATOM   4671 2HB  TRP A 309     -68.799 -16.870   9.089  1.00  2.800          H  
ATOM   4672  HD1 TRP A 309     -69.358 -14.093  10.050  1.00  2.800          H  
ATOM   4673  HE1 TRP A 309     -68.265 -12.783  11.934  1.00  2.800          H  
ATOM   4674  HE3 TRP A 309     -67.359 -17.990  12.426  1.00  2.800          H  
ATOM   4675  HZ2 TRP A 309     -66.763 -13.387  14.182  1.00  2.800          H  
ATOM   4676  HZ3 TRP A 309     -66.080 -17.600  14.513  1.00  2.800          H  
ATOM   4677  HH2 TRP A 309     -65.798 -15.327  15.391  1.00  2.800          H  
ATOM   4678  N   PHE A 310     -71.933 -17.447   7.973  1.00  1.890          N  
ATOM   4679  CA  PHE A 310     -72.666 -18.408   7.120  1.00  1.970          C  
ATOM   4680  C   PHE A 310     -72.309 -18.407   5.628  1.00  1.910          C  
ATOM   4681  O   PHE A 310     -72.014 -17.359   5.046  1.00  1.840          O  
ATOM   4682  CB  PHE A 310     -74.165 -18.116   7.187  1.00  2.730          C  
ATOM   4683  CG  PHE A 310     -74.725 -18.137   8.551  1.00  2.730          C  
ATOM   4684  CD1 PHE A 310     -74.856 -16.945   9.239  1.00  2.730          C  
ATOM   4685  CD2 PHE A 310     -75.104 -19.314   9.169  1.00  2.730          C  
ATOM   4686  CE1 PHE A 310     -75.357 -16.928  10.495  1.00  2.730          C  
ATOM   4687  CE2 PHE A 310     -75.604 -19.295  10.448  1.00  2.730          C  
ATOM   4688  CZ  PHE A 310     -75.732 -18.100  11.106  1.00  2.730          C  
ATOM   4689  H   PHE A 310     -71.798 -16.468   7.692  1.00  2.270          H  
ATOM   4690  HA  PHE A 310     -72.476 -19.409   7.507  1.00  2.360          H  
ATOM   4691 1HB  PHE A 310     -74.360 -17.138   6.757  1.00  3.270          H  
ATOM   4692 2HB  PHE A 310     -74.704 -18.848   6.584  1.00  3.270          H  
ATOM   4693  HD1 PHE A 310     -74.551 -16.012   8.762  1.00  3.270          H  
ATOM   4694  HD2 PHE A 310     -74.995 -20.262   8.644  1.00  3.270          H  
ATOM   4695  HE1 PHE A 310     -75.458 -15.985  11.022  1.00  3.270          H  
ATOM   4696  HE2 PHE A 310     -75.894 -20.223  10.946  1.00  3.270          H  
ATOM   4697  HZ  PHE A 310     -76.127 -18.086  12.116  1.00  3.270          H  
ATOM   4698  N   VAL A 311     -72.439 -19.586   4.990  1.00  1.970          N  
ATOM   4699  CA  VAL A 311     -72.296 -19.737   3.532  1.00  1.960          C  
ATOM   4700  C   VAL A 311     -73.474 -20.527   2.963  1.00  1.980          C  
ATOM   4701  O   VAL A 311     -73.730 -21.647   3.413  1.00  2.140          O  
ATOM   4702  CB  VAL A 311     -71.007 -20.481   3.181  1.00  2.750          C  
ATOM   4703  CG1 VAL A 311     -70.877 -20.622   1.648  1.00  2.750          C  
ATOM   4704  CG2 VAL A 311     -69.850 -19.755   3.771  1.00  2.750          C  
ATOM   4705  H   VAL A 311     -72.668 -20.409   5.534  1.00  2.360          H  
ATOM   4706  HA  VAL A 311     -72.285 -18.749   3.069  1.00  2.350          H  
ATOM   4707  HB  VAL A 311     -71.045 -21.492   3.594  1.00  3.300          H  
ATOM   4708 1HG1 VAL A 311     -69.984 -21.152   1.413  1.00  3.300          H  
ATOM   4709 2HG1 VAL A 311     -71.720 -21.172   1.237  1.00  3.300          H  
ATOM   4710 3HG1 VAL A 311     -70.839 -19.639   1.193  1.00  3.300          H  
ATOM   4711 1HG2 VAL A 311     -68.984 -20.294   3.530  1.00  3.300          H  
ATOM   4712 2HG2 VAL A 311     -69.793 -18.759   3.369  1.00  3.300          H  
ATOM   4713 3HG2 VAL A 311     -69.947 -19.699   4.847  1.00  3.300          H  
ATOM   4714  N   GLN A 312     -74.157 -19.988   1.950  1.00  1.920          N  
ATOM   4715  CA  GLN A 312     -75.306 -20.696   1.389  1.00  2.070          C  
ATOM   4716  C   GLN A 312     -75.701 -20.362  -0.055  1.00  2.070          C  
ATOM   4717  O   GLN A 312     -75.435 -19.278  -0.580  1.00  2.290          O  
ATOM   4718  CB  GLN A 312     -76.504 -20.459   2.321  1.00  2.840          C  
ATOM   4719  CG  GLN A 312     -77.820 -21.135   1.917  1.00  2.840          C  
ATOM   4720  CD  GLN A 312     -78.878 -20.967   2.931  1.00  2.840          C  
ATOM   4721  OE1 GLN A 312     -78.864 -20.023   3.725  1.00  2.840          O  
ATOM   4722  NE2 GLN A 312     -79.827 -21.894   2.936  1.00  2.840          N  
ATOM   4723  H   GLN A 312     -73.910 -19.046   1.623  1.00  2.300          H  
ATOM   4724  HA  GLN A 312     -75.069 -21.761   1.408  1.00  2.480          H  
ATOM   4725 1HB  GLN A 312     -76.257 -20.851   3.306  1.00  3.410          H  
ATOM   4726 2HB  GLN A 312     -76.653 -19.402   2.447  1.00  3.410          H  
ATOM   4727 1HG  GLN A 312     -78.208 -20.667   1.018  1.00  3.410          H  
ATOM   4728 2HG  GLN A 312     -77.662 -22.202   1.758  1.00  3.410          H  
ATOM   4729 1HE2 GLN A 312     -80.573 -21.845   3.604  1.00  3.410          H  
ATOM   4730 2HE2 GLN A 312     -79.797 -22.651   2.278  1.00  3.410          H  
ATOM   4731  N   VAL A 313     -76.352 -21.339  -0.689  1.00  2.150          N  
ATOM   4732  CA  VAL A 313     -77.015 -21.187  -1.980  1.00  2.490          C  
ATOM   4733  C   VAL A 313     -78.454 -21.661  -1.764  1.00  2.970          C  
ATOM   4734  O   VAL A 313     -78.660 -22.757  -1.245  1.00  3.140          O  
ATOM   4735  CB  VAL A 313     -76.354 -22.037  -3.075  1.00  3.350          C  
ATOM   4736  CG1 VAL A 313     -77.075 -21.876  -4.398  1.00  3.350          C  
ATOM   4737  CG2 VAL A 313     -74.932 -21.630  -3.245  1.00  3.350          C  
ATOM   4738  H   VAL A 313     -76.458 -22.221  -0.203  1.00  2.580          H  
ATOM   4739  HA  VAL A 313     -77.006 -20.142  -2.287  1.00  2.990          H  
ATOM   4740  HB  VAL A 313     -76.424 -23.060  -2.794  1.00  4.020          H  
ATOM   4741 1HG1 VAL A 313     -76.584 -22.500  -5.139  1.00  4.020          H  
ATOM   4742 2HG1 VAL A 313     -78.114 -22.178  -4.309  1.00  4.020          H  
ATOM   4743 3HG1 VAL A 313     -77.024 -20.827  -4.711  1.00  4.020          H  
ATOM   4744 1HG2 VAL A 313     -74.474 -22.229  -4.006  1.00  4.020          H  
ATOM   4745 2HG2 VAL A 313     -74.922 -20.615  -3.549  1.00  4.020          H  
ATOM   4746 3HG2 VAL A 313     -74.387 -21.747  -2.314  1.00  4.020          H  
ATOM   4747  N   GLY A 314     -79.450 -20.859  -2.122  1.00  3.620          N  
ATOM   4748  CA  GLY A 314     -80.825 -21.307  -1.926  1.00  3.890          C  
ATOM   4749  C   GLY A 314     -81.876 -20.206  -2.008  1.00  3.890          C  
ATOM   4750  O   GLY A 314     -81.583 -19.018  -1.897  1.00  3.890          O  
ATOM   4751  H   GLY A 314     -79.245 -19.960  -2.536  1.00  4.340          H  
ATOM   4752 1HA  GLY A 314     -81.053 -22.069  -2.672  1.00  4.670          H  
ATOM   4753 2HA  GLY A 314     -80.900 -21.797  -0.956  1.00  4.670          H  
ATOM   4754  N   LYS A 315     -83.131 -20.629  -2.141  1.00  3.890          N  
ATOM   4755  CA  LYS A 315     -84.297 -19.746  -2.305  1.00  3.890          C  
ATOM   4756  C   LYS A 315     -84.552 -18.782  -1.148  1.00  3.890          C  
ATOM   4757  O   LYS A 315     -85.186 -17.742  -1.331  1.00  3.890          O  
ATOM   4758  CB  LYS A 315     -85.560 -20.594  -2.508  1.00  5.450          C  
ATOM   4759  CG  LYS A 315     -86.033 -21.348  -1.242  1.00  5.450          C  
ATOM   4760  CD  LYS A 315     -87.271 -22.206  -1.491  1.00  5.450          C  
ATOM   4761  CE  LYS A 315     -87.697 -22.985  -0.215  1.00  5.450          C  
ATOM   4762  NZ  LYS A 315     -88.225 -22.089   0.896  1.00  5.450          N  
ATOM   4763  H   LYS A 315     -83.279 -21.629  -2.193  1.00  4.670          H  
ATOM   4764  HA  LYS A 315     -84.150 -19.145  -3.200  1.00  4.670          H  
ATOM   4765 1HB  LYS A 315     -86.374 -19.945  -2.838  1.00  6.540          H  
ATOM   4766 2HB  LYS A 315     -85.385 -21.323  -3.298  1.00  6.540          H  
ATOM   4767 1HG  LYS A 315     -85.232 -21.970  -0.846  1.00  6.540          H  
ATOM   4768 2HG  LYS A 315     -86.304 -20.621  -0.490  1.00  6.540          H  
ATOM   4769 1HD  LYS A 315     -88.095 -21.567  -1.809  1.00  6.540          H  
ATOM   4770 2HD  LYS A 315     -87.062 -22.923  -2.284  1.00  6.540          H  
ATOM   4771 1HE  LYS A 315     -88.473 -23.696  -0.488  1.00  6.540          H  
ATOM   4772 2HE  LYS A 315     -86.834 -23.533   0.164  1.00  6.540          H  
ATOM   4773 1HZ  LYS A 315     -88.481 -22.657   1.685  1.00  6.540          H  
ATOM   4774 2HZ  LYS A 315     -87.513 -21.397   1.219  1.00  6.540          H  
ATOM   4775 3HZ  LYS A 315     -89.030 -21.586   0.573  1.00  6.540          H  
ATOM   4776  N   ASP A 316     -84.030 -19.106   0.034  1.00  3.890          N  
ATOM   4777  CA  ASP A 316     -84.278 -18.322   1.240  1.00  3.890          C  
ATOM   4778  C   ASP A 316     -83.286 -17.177   1.444  1.00  3.890          C  
ATOM   4779  O   ASP A 316     -83.336 -16.476   2.459  1.00  3.890          O  
ATOM   4780  CB  ASP A 316     -84.242 -19.249   2.455  1.00  5.450          C  
ATOM   4781  CG  ASP A 316     -85.377 -20.307   2.443  1.00  5.450          C  
ATOM   4782  OD1 ASP A 316     -86.432 -20.078   1.874  1.00  5.450          O  
ATOM   4783  OD2 ASP A 316     -85.159 -21.358   2.979  1.00  5.450          O  
ATOM   4784  H   ASP A 316     -83.487 -19.954   0.098  1.00  4.670          H  
ATOM   4785  HA  ASP A 316     -85.276 -17.890   1.161  1.00  4.670          H  
ATOM   4786 1HB  ASP A 316     -83.280 -19.760   2.492  1.00  6.540          H  
ATOM   4787 2HB  ASP A 316     -84.331 -18.654   3.365  1.00  6.540          H  
ATOM   4788  N   LEU A 317     -82.387 -16.994   0.489  1.00  3.890          N  
ATOM   4789  CA  LEU A 317     -81.402 -15.925   0.540  1.00  3.890          C  
ATOM   4790  C   LEU A 317     -82.011 -14.582   0.177  1.00  3.890          C  
ATOM   4791  O   LEU A 317     -83.074 -14.513  -0.431  1.00  3.890          O  
ATOM   4792  CB  LEU A 317     -80.238 -16.252  -0.388  1.00  5.450          C  
ATOM   4793  CG  LEU A 317     -79.432 -17.492  -0.029  1.00  5.450          C  
ATOM   4794  CD1 LEU A 317     -78.491 -17.774  -1.118  1.00  5.450          C  
ATOM   4795  CD2 LEU A 317     -78.653 -17.260   1.246  1.00  5.450          C  
ATOM   4796  H   LEU A 317     -82.379 -17.640  -0.309  1.00  4.670          H  
ATOM   4797  HA  LEU A 317     -81.042 -15.842   1.560  1.00  4.670          H  
ATOM   4798 1HB  LEU A 317     -80.641 -16.422  -1.381  1.00  6.540          H  
ATOM   4799 2HB  LEU A 317     -79.561 -15.403  -0.429  1.00  6.540          H  
ATOM   4800  HG  LEU A 317     -80.092 -18.349   0.094  1.00  6.540          H  
ATOM   4801 1HD1 LEU A 317     -77.922 -18.640  -0.854  1.00  6.540          H  
ATOM   4802 2HD1 LEU A 317     -79.038 -17.951  -2.041  1.00  6.540          H  
ATOM   4803 3HD1 LEU A 317     -77.840 -16.950  -1.247  1.00  6.540          H  
ATOM   4804 1HD2 LEU A 317     -78.087 -18.134   1.450  1.00  6.540          H  
ATOM   4805 2HD2 LEU A 317     -77.980 -16.414   1.125  1.00  6.540          H  
ATOM   4806 3HD2 LEU A 317     -79.315 -17.075   2.082  1.00  6.540          H  
ATOM   4807  N   THR A 318     -81.302 -13.510   0.543  1.00  3.890          N  
ATOM   4808  CA  THR A 318     -81.699 -12.120   0.301  1.00  3.890          C  
ATOM   4809  C   THR A 318     -81.435 -11.645  -1.128  1.00  3.890          C  
ATOM   4810  O   THR A 318     -81.816 -10.537  -1.513  1.00  3.890          O  
ATOM   4811  CB  THR A 318     -80.943 -11.206   1.274  1.00  5.450          C  
ATOM   4812  OG1 THR A 318     -79.529 -11.390   1.076  1.00  5.450          O  
ATOM   4813  CG2 THR A 318     -81.301 -11.559   2.709  1.00  5.450          C  
ATOM   4814  H   THR A 318     -80.433 -13.645   1.041  1.00  4.670          H  
ATOM   4815  HA  THR A 318     -82.768 -12.035   0.490  1.00  4.670          H  
ATOM   4816  HB  THR A 318     -81.202 -10.167   1.073  1.00  6.540          H  
ATOM   4817  HG1 THR A 318     -79.041 -10.674   1.511  1.00  6.540          H  
ATOM   4818 1HG2 THR A 318     -80.754 -10.906   3.388  1.00  6.540          H  
ATOM   4819 2HG2 THR A 318     -82.372 -11.423   2.857  1.00  6.540          H  
ATOM   4820 3HG2 THR A 318     -81.040 -12.594   2.914  1.00  6.540          H  
ATOM   4821  N   MET A 319     -80.759 -12.485  -1.889  1.00  3.890          N  
ATOM   4822  CA  MET A 319     -80.405 -12.242  -3.272  1.00  3.890          C  
ATOM   4823  C   MET A 319     -81.611 -12.488  -4.176  1.00  3.890          C  
ATOM   4824  O   MET A 319     -82.453 -13.330  -3.888  1.00  3.890          O  
ATOM   4825  CB  MET A 319     -79.215 -13.134  -3.646  1.00  5.450          C  
ATOM   4826  CG  MET A 319     -78.753 -13.036  -5.091  1.00  5.450          C  
ATOM   4827  SD  MET A 319     -78.168 -11.382  -5.599  1.00  5.450          S  
ATOM   4828  CE  MET A 319     -76.569 -11.237  -4.831  1.00  5.450          C  
ATOM   4829  H   MET A 319     -80.500 -13.357  -1.460  1.00  4.670          H  
ATOM   4830  HA  MET A 319     -80.114 -11.198  -3.380  1.00  4.670          H  
ATOM   4831 1HB  MET A 319     -78.376 -12.897  -3.002  1.00  6.540          H  
ATOM   4832 2HB  MET A 319     -79.480 -14.176  -3.459  1.00  6.540          H  
ATOM   4833 1HG  MET A 319     -77.946 -13.749  -5.258  1.00  6.540          H  
ATOM   4834 2HG  MET A 319     -79.575 -13.330  -5.728  1.00  6.540          H  
ATOM   4835 1HE  MET A 319     -76.132 -10.270  -5.083  1.00  6.540          H  
ATOM   4836 2HE  MET A 319     -76.668 -11.314  -3.751  1.00  6.540          H  
ATOM   4837 3HE  MET A 319     -75.922 -12.030  -5.200  1.00  6.540          H  
ATOM   4838  N   THR A 320     -81.707 -11.752  -5.272  1.00  3.890          N  
ATOM   4839  CA  THR A 320     -82.787 -11.988  -6.221  1.00  3.890          C  
ATOM   4840  C   THR A 320     -82.824 -13.420  -6.714  1.00  3.890          C  
ATOM   4841  O   THR A 320     -81.782 -14.031  -6.996  1.00  3.890          O  
ATOM   4842  CB  THR A 320     -82.719 -11.056  -7.445  1.00  5.450          C  
ATOM   4843  OG1 THR A 320     -83.841 -11.355  -8.314  1.00  5.450          O  
ATOM   4844  CG2 THR A 320     -81.406 -11.250  -8.224  1.00  5.450          C  
ATOM   4845  H   THR A 320     -81.015 -11.038  -5.450  1.00  4.670          H  
ATOM   4846  HA  THR A 320     -83.730 -11.792  -5.710  1.00  4.670          H  
ATOM   4847  HB  THR A 320     -82.790 -10.023  -7.108  1.00  6.540          H  
ATOM   4848  HG1 THR A 320     -83.932 -10.644  -8.971  1.00  6.540          H  
ATOM   4849 1HG2 THR A 320     -81.396 -10.577  -9.079  1.00  6.540          H  
ATOM   4850 2HG2 THR A 320     -80.559 -11.033  -7.586  1.00  6.540          H  
ATOM   4851 3HG2 THR A 320     -81.331 -12.254  -8.580  1.00  6.540          H  
ATOM   4852  N   GLN A 321     -84.039 -13.928  -6.927  1.00  3.890          N  
ATOM   4853  CA  GLN A 321     -84.215 -15.295  -7.396  1.00  3.890          C  
ATOM   4854  C   GLN A 321     -83.528 -15.487  -8.743  1.00  3.890          C  
ATOM   4855  O   GLN A 321     -83.023 -16.563  -9.049  1.00  3.890          O  
ATOM   4856  CB  GLN A 321     -85.694 -15.667  -7.506  1.00  5.450          C  
ATOM   4857  CG  GLN A 321     -86.453 -15.693  -6.163  1.00  5.450          C  
ATOM   4858  CD  GLN A 321     -85.912 -16.694  -5.130  1.00  5.450          C  
ATOM   4859  OE1 GLN A 321     -85.607 -17.853  -5.428  1.00  5.450          O  
ATOM   4860  NE2 GLN A 321     -85.833 -16.217  -3.885  1.00  5.450          N  
ATOM   4861  H   GLN A 321     -84.840 -13.349  -6.720  1.00  4.670          H  
ATOM   4862  HA  GLN A 321     -83.760 -15.960  -6.680  1.00  4.670          H  
ATOM   4863 1HB  GLN A 321     -86.198 -14.962  -8.167  1.00  6.540          H  
ATOM   4864 2HB  GLN A 321     -85.782 -16.658  -7.958  1.00  6.540          H  
ATOM   4865 1HG  GLN A 321     -86.396 -14.703  -5.717  1.00  6.540          H  
ATOM   4866 2HG  GLN A 321     -87.495 -15.948  -6.358  1.00  6.540          H  
ATOM   4867 1HE2 GLN A 321     -85.508 -16.783  -3.089  1.00  6.540          H  
ATOM   4868 2HE2 GLN A 321     -86.103 -15.274  -3.694  1.00  6.540          H  
ATOM   4869  N   GLU A 322     -83.424 -14.424  -9.537  1.00  3.890          N  
ATOM   4870  CA  GLU A 322     -82.784 -14.532 -10.843  1.00  3.890          C  
ATOM   4871  C   GLU A 322     -81.318 -14.994 -10.757  1.00  3.890          C  
ATOM   4872  O   GLU A 322     -80.806 -15.578 -11.716  1.00  3.890          O  
ATOM   4873  CB  GLU A 322     -82.856 -13.191 -11.572  1.00  5.450          C  
ATOM   4874  CG  GLU A 322     -84.257 -12.801 -12.020  1.00  5.450          C  
ATOM   4875  CD  GLU A 322     -84.305 -11.462 -12.704  1.00  5.450          C  
ATOM   4876  OE1 GLU A 322     -83.301 -10.792 -12.724  1.00  5.450          O  
ATOM   4877  OE2 GLU A 322     -85.346 -11.111 -13.205  1.00  5.450          O  
ATOM   4878  H   GLU A 322     -83.846 -13.534  -9.260  1.00  4.670          H  
ATOM   4879  HA  GLU A 322     -83.334 -15.269 -11.426  1.00  4.670          H  
ATOM   4880 1HB  GLU A 322     -82.485 -12.405 -10.915  1.00  6.540          H  
ATOM   4881 2HB  GLU A 322     -82.208 -13.216 -12.447  1.00  6.540          H  
ATOM   4882 1HG  GLU A 322     -84.629 -13.561 -12.706  1.00  6.540          H  
ATOM   4883 2HG  GLU A 322     -84.912 -12.784 -11.152  1.00  6.540          H  
ATOM   4884  N   GLU A 323     -80.651 -14.705  -9.633  1.00  3.890          N  
ATOM   4885  CA  GLU A 323     -79.258 -15.058  -9.357  1.00  3.890          C  
ATOM   4886  C   GLU A 323     -79.201 -16.361  -8.547  1.00  3.890          C  
ATOM   4887  O   GLU A 323     -78.325 -17.208  -8.751  1.00  3.890          O  
ATOM   4888  CB  GLU A 323     -78.568 -13.884  -8.668  1.00  5.450          C  
ATOM   4889  CG  GLU A 323     -78.372 -12.651  -9.582  1.00  5.450          C  
ATOM   4890  CD  GLU A 323     -77.277 -12.865 -10.593  1.00  5.450          C  
ATOM   4891  OE1 GLU A 323     -76.154 -13.042 -10.165  1.00  5.450          O  
ATOM   4892  OE2 GLU A 323     -77.537 -12.852 -11.780  1.00  5.450          O  
ATOM   4893  H   GLU A 323     -81.159 -14.243  -8.881  1.00  4.670          H  
ATOM   4894  HA  GLU A 323     -78.746 -15.231 -10.296  1.00  4.670          H  
ATOM   4895 1HB  GLU A 323     -79.196 -13.559  -7.867  1.00  6.540          H  
ATOM   4896 2HB  GLU A 323     -77.618 -14.187  -8.246  1.00  6.540          H  
ATOM   4897 1HG  GLU A 323     -79.303 -12.446 -10.113  1.00  6.540          H  
ATOM   4898 2HG  GLU A 323     -78.136 -11.787  -8.966  1.00  6.540          H  
ATOM   4899  N   ILE A 324     -80.176 -16.558  -7.661  1.00  3.890          N  
ATOM   4900  CA  ILE A 324     -80.228 -17.780  -6.854  1.00  3.870          C  
ATOM   4901  C   ILE A 324     -80.382 -18.973  -7.793  1.00  3.700          C  
ATOM   4902  O   ILE A 324     -79.758 -20.019  -7.607  1.00  3.580          O  
ATOM   4903  CB  ILE A 324     -81.383 -17.758  -5.845  1.00  5.430          C  
ATOM   4904  CG1 ILE A 324     -81.094 -16.686  -4.752  1.00  5.430          C  
ATOM   4905  CG2 ILE A 324     -81.556 -19.142  -5.226  1.00  5.430          C  
ATOM   4906  CD1 ILE A 324     -82.273 -16.343  -3.873  1.00  5.430          C  
ATOM   4907  H   ILE A 324     -80.862 -15.812  -7.516  1.00  4.670          H  
ATOM   4908  HA  ILE A 324     -79.297 -17.885  -6.306  1.00  4.640          H  
ATOM   4909  HB  ILE A 324     -82.291 -17.499  -6.344  1.00  6.510          H  
ATOM   4910 1HG1 ILE A 324     -80.295 -17.054  -4.112  1.00  6.510          H  
ATOM   4911 2HG1 ILE A 324     -80.762 -15.768  -5.235  1.00  6.510          H  
ATOM   4912 1HG2 ILE A 324     -82.366 -19.116  -4.544  1.00  6.510          H  
ATOM   4913 2HG2 ILE A 324     -81.781 -19.884  -5.987  1.00  6.510          H  
ATOM   4914 3HG2 ILE A 324     -80.642 -19.426  -4.706  1.00  6.510          H  
ATOM   4915 1HD1 ILE A 324     -81.976 -15.597  -3.146  1.00  6.510          H  
ATOM   4916 2HD1 ILE A 324     -83.069 -15.939  -4.478  1.00  6.510          H  
ATOM   4917 3HD1 ILE A 324     -82.630 -17.209  -3.346  1.00  6.510          H  
ATOM   4918  N   ASN A 325     -81.211 -18.806  -8.812  1.00  3.890          N  
ATOM   4919  CA  ASN A 325     -81.489 -19.809  -9.829  1.00  3.890          C  
ATOM   4920  C   ASN A 325     -80.241 -20.229 -10.626  1.00  3.680          C  
ATOM   4921  O   ASN A 325     -80.262 -21.249 -11.315  1.00  3.890          O  
ATOM   4922  CB  ASN A 325     -82.540 -19.281 -10.783  1.00  5.450          C  
ATOM   4923  CG  ASN A 325     -83.907 -19.198 -10.159  1.00  5.450          C  
ATOM   4924  OD1 ASN A 325     -84.207 -19.855  -9.155  1.00  5.450          O  
ATOM   4925  ND2 ASN A 325     -84.751 -18.386 -10.738  1.00  5.450          N  
ATOM   4926  H   ASN A 325     -81.725 -17.923  -8.869  1.00  4.670          H  
ATOM   4927  HA  ASN A 325     -81.873 -20.701  -9.331  1.00  4.670          H  
ATOM   4928 1HB  ASN A 325     -82.247 -18.278 -11.114  1.00  6.540          H  
ATOM   4929 2HB  ASN A 325     -82.588 -19.915 -11.665  1.00  6.540          H  
ATOM   4930 1HD2 ASN A 325     -85.672 -18.281 -10.369  1.00  6.540          H  
ATOM   4931 2HD2 ASN A 325     -84.469 -17.866 -11.543  1.00  6.540          H  
ATOM   4932  N   GLN A 326     -79.174 -19.414 -10.598  1.00  3.520          N  
ATOM   4933  CA  GLN A 326     -77.930 -19.691 -11.301  1.00  3.640          C  
ATOM   4934  C   GLN A 326     -76.949 -20.369 -10.350  1.00  3.000          C  
ATOM   4935  O   GLN A 326     -75.816 -20.682 -10.726  1.00  3.300          O  
ATOM   4936  CB  GLN A 326     -77.306 -18.396 -11.824  1.00  5.050          C  
ATOM   4937  CG  GLN A 326     -78.097 -17.665 -12.881  1.00  5.050          C  
ATOM   4938  CD  GLN A 326     -77.476 -16.305 -13.160  1.00  5.050          C  
ATOM   4939  OE1 GLN A 326     -76.314 -16.172 -13.582  1.00  5.050          O  
ATOM   4940  NE2 GLN A 326     -78.250 -15.285 -12.872  1.00  5.050          N  
ATOM   4941  H   GLN A 326     -79.169 -18.595  -9.993  1.00  4.220          H  
ATOM   4942  HA  GLN A 326     -78.132 -20.364 -12.134  1.00  4.370          H  
ATOM   4943 1HB  GLN A 326     -77.184 -17.708 -10.999  1.00  6.060          H  
ATOM   4944 2HB  GLN A 326     -76.314 -18.605 -12.223  1.00  6.060          H  
ATOM   4945 1HG  GLN A 326     -78.102 -18.247 -13.798  1.00  6.060          H  
ATOM   4946 2HG  GLN A 326     -79.116 -17.509 -12.520  1.00  6.060          H  
ATOM   4947 1HE2 GLN A 326     -77.919 -14.325 -12.931  1.00  6.060          H  
ATOM   4948 2HE2 GLN A 326     -79.189 -15.448 -12.504  1.00  6.060          H  
ATOM   4949  N   GLY A 327     -77.378 -20.564  -9.099  1.00  2.570          N  
ATOM   4950  CA  GLY A 327     -76.561 -21.159  -8.066  1.00  2.460          C  
ATOM   4951  C   GLY A 327     -75.557 -20.200  -7.431  1.00  2.000          C  
ATOM   4952  O   GLY A 327     -74.545 -20.658  -6.899  1.00  2.280          O  
ATOM   4953  H   GLY A 327     -78.326 -20.306  -8.831  1.00  3.080          H  
ATOM   4954 1HA  GLY A 327     -77.225 -21.544  -7.295  1.00  2.950          H  
ATOM   4955 2HA  GLY A 327     -76.034 -22.014  -8.483  1.00  2.950          H  
ATOM   4956  N   LYS A 328     -75.793 -18.879  -7.497  1.00  1.510          N  
ATOM   4957  CA  LYS A 328     -74.821 -17.944  -6.929  1.00  1.200          C  
ATOM   4958  C   LYS A 328     -74.720 -18.127  -5.420  1.00  1.140          C  
ATOM   4959  O   LYS A 328     -75.726 -18.370  -4.747  1.00  1.310          O  
ATOM   4960  CB  LYS A 328     -75.178 -16.495  -7.282  1.00  1.800          C  
ATOM   4961  CG  LYS A 328     -75.223 -16.191  -8.810  1.00  1.800          C  
ATOM   4962  CD  LYS A 328     -73.879 -16.340  -9.500  1.00  1.800          C  
ATOM   4963  CE  LYS A 328     -73.959 -16.017 -11.003  1.00  1.800          C  
ATOM   4964  NZ  LYS A 328     -73.994 -14.545 -11.305  1.00  1.800          N  
ATOM   4965  H   LYS A 328     -76.654 -18.502  -7.911  1.00  1.810          H  
ATOM   4966  HA  LYS A 328     -73.836 -18.169  -7.335  1.00  1.440          H  
ATOM   4967 1HB  LYS A 328     -76.158 -16.253  -6.870  1.00  2.160          H  
ATOM   4968 2HB  LYS A 328     -74.452 -15.818  -6.822  1.00  2.160          H  
ATOM   4969 1HG  LYS A 328     -75.913 -16.870  -9.279  1.00  2.160          H  
ATOM   4970 2HG  LYS A 328     -75.586 -15.182  -8.959  1.00  2.160          H  
ATOM   4971 1HD  LYS A 328     -73.143 -15.687  -9.024  1.00  2.160          H  
ATOM   4972 2HD  LYS A 328     -73.544 -17.367  -9.417  1.00  2.160          H  
ATOM   4973 1HE  LYS A 328     -73.100 -16.457 -11.499  1.00  2.160          H  
ATOM   4974 2HE  LYS A 328     -74.860 -16.473 -11.400  1.00  2.160          H  
ATOM   4975 1HZ  LYS A 328     -74.049 -14.427 -12.309  1.00  2.160          H  
ATOM   4976 2HZ  LYS A 328     -74.813 -14.075 -10.876  1.00  2.160          H  
ATOM   4977 3HZ  LYS A 328     -73.154 -14.113 -10.961  1.00  2.160          H  
ATOM   4978  N   MET A 329     -73.494 -18.017  -4.899  1.00  1.010          N  
ATOM   4979  CA  MET A 329     -73.242 -18.210  -3.470  1.00  0.980          C  
ATOM   4980  C   MET A 329     -73.164 -16.930  -2.695  1.00  0.820          C  
ATOM   4981  O   MET A 329     -72.487 -15.979  -3.092  1.00  0.760          O  
ATOM   4982  CB  MET A 329     -71.969 -19.030  -3.306  1.00  1.380          C  
ATOM   4983  CG  MET A 329     -71.517 -19.358  -1.884  1.00  1.380          C  
ATOM   4984  SD  MET A 329     -70.041 -20.479  -1.866  1.00  1.380          S  
ATOM   4985  CE  MET A 329     -68.631 -19.486  -2.495  1.00  1.380          C  
ATOM   4986  H   MET A 329     -72.720 -17.772  -5.526  1.00  1.210          H  
ATOM   4987  HA  MET A 329     -74.073 -18.754  -3.039  1.00  1.180          H  
ATOM   4988 1HB  MET A 329     -72.130 -19.980  -3.803  1.00  1.660          H  
ATOM   4989 2HB  MET A 329     -71.154 -18.514  -3.814  1.00  1.660          H  
ATOM   4990 1HG  MET A 329     -71.275 -18.449  -1.364  1.00  1.660          H  
ATOM   4991 2HG  MET A 329     -72.334 -19.848  -1.347  1.00  1.660          H  
ATOM   4992 1HE  MET A 329     -67.740 -20.105  -2.553  1.00  1.660          H  
ATOM   4993 2HE  MET A 329     -68.849 -19.101  -3.485  1.00  1.660          H  
ATOM   4994 3HE  MET A 329     -68.432 -18.663  -1.841  1.00  1.660          H  
ATOM   4995  N   ILE A 330     -73.877 -16.916  -1.566  1.00  0.840          N  
ATOM   4996  CA  ILE A 330     -73.927 -15.764  -0.688  1.00  0.790          C  
ATOM   4997  C   ILE A 330     -73.298 -16.049   0.674  1.00  0.690          C  
ATOM   4998  O   ILE A 330     -73.595 -17.050   1.340  1.00  0.770          O  
ATOM   4999  CB  ILE A 330     -75.386 -15.293  -0.518  1.00  1.130          C  
ATOM   5000  CG1 ILE A 330     -76.037 -15.025  -1.937  1.00  1.130          C  
ATOM   5001  CG2 ILE A 330     -75.481 -14.044   0.389  1.00  1.130          C  
ATOM   5002  CD1 ILE A 330     -75.389 -13.966  -2.793  1.00  1.130          C  
ATOM   5003  H   ILE A 330     -74.421 -17.749  -1.309  1.00  1.010          H  
ATOM   5004  HA  ILE A 330     -73.349 -14.961  -1.136  1.00  0.950          H  
ATOM   5005  HB  ILE A 330     -75.949 -16.099  -0.060  1.00  1.350          H  
ATOM   5006 1HG1 ILE A 330     -76.016 -15.958  -2.502  1.00  1.350          H  
ATOM   5007 2HG1 ILE A 330     -77.073 -14.738  -1.785  1.00  1.350          H  
ATOM   5008 1HG2 ILE A 330     -76.528 -13.757   0.498  1.00  1.350          H  
ATOM   5009 2HG2 ILE A 330     -75.071 -14.260   1.375  1.00  1.350          H  
ATOM   5010 3HG2 ILE A 330     -74.922 -13.217  -0.049  1.00  1.350          H  
ATOM   5011 1HD1 ILE A 330     -75.930 -13.903  -3.726  1.00  1.350          H  
ATOM   5012 2HD1 ILE A 330     -75.413 -13.003  -2.297  1.00  1.350          H  
ATOM   5013 3HD1 ILE A 330     -74.364 -14.227  -3.009  1.00  1.350          H  
ATOM   5014  N   ILE A 331     -72.398 -15.161   1.069  1.00  0.650          N  
ATOM   5015  CA  ILE A 331     -71.708 -15.263   2.353  1.00  0.690          C  
ATOM   5016  C   ILE A 331     -72.044 -14.099   3.259  1.00  0.650          C  
ATOM   5017  O   ILE A 331     -72.014 -12.931   2.856  1.00  0.650          O  
ATOM   5018  CB  ILE A 331     -70.179 -15.416   2.193  1.00  0.950          C  
ATOM   5019  CG1 ILE A 331     -69.886 -16.662   1.418  1.00  0.950          C  
ATOM   5020  CG2 ILE A 331     -69.441 -15.429   3.541  1.00  0.950          C  
ATOM   5021  CD1 ILE A 331     -69.718 -16.451  -0.021  1.00  0.950          C  
ATOM   5022  H   ILE A 331     -72.222 -14.379   0.425  1.00  0.780          H  
ATOM   5023  HA  ILE A 331     -72.058 -16.163   2.854  1.00  0.830          H  
ATOM   5024  HB  ILE A 331     -69.814 -14.620   1.643  1.00  1.140          H  
ATOM   5025 1HG1 ILE A 331     -68.970 -17.105   1.799  1.00  1.140          H  
ATOM   5026 2HG1 ILE A 331     -70.699 -17.361   1.561  1.00  1.140          H  
ATOM   5027 1HG2 ILE A 331     -68.372 -15.523   3.367  1.00  1.140          H  
ATOM   5028 2HG2 ILE A 331     -69.627 -14.504   4.072  1.00  1.140          H  
ATOM   5029 3HG2 ILE A 331     -69.788 -16.270   4.149  1.00  1.140          H  
ATOM   5030 1HD1 ILE A 331     -69.498 -17.388  -0.464  1.00  1.140          H  
ATOM   5031 2HD1 ILE A 331     -70.591 -16.041  -0.499  1.00  1.140          H  
ATOM   5032 3HD1 ILE A 331     -68.907 -15.788  -0.177  1.00  1.140          H  
ATOM   5033  N   LYS A 332     -72.423 -14.436   4.482  1.00  0.720          N  
ATOM   5034  CA  LYS A 332     -72.773 -13.438   5.483  1.00  0.730          C  
ATOM   5035  C   LYS A 332     -71.789 -13.457   6.642  1.00  0.690          C  
ATOM   5036  O   LYS A 332     -71.524 -14.507   7.248  1.00  0.750          O  
ATOM   5037  CB  LYS A 332     -74.199 -13.661   5.996  1.00  1.020          C  
ATOM   5038  CG  LYS A 332     -74.666 -12.636   7.046  1.00  1.020          C  
ATOM   5039  CD  LYS A 332     -76.111 -12.888   7.474  1.00  1.020          C  
ATOM   5040  CE  LYS A 332     -76.573 -11.870   8.516  1.00  1.020          C  
ATOM   5041  NZ  LYS A 332     -77.981 -12.114   8.946  1.00  1.020          N  
ATOM   5042  H   LYS A 332     -72.416 -15.436   4.711  1.00  0.860          H  
ATOM   5043  HA  LYS A 332     -72.720 -12.448   5.026  1.00  0.880          H  
ATOM   5044 1HB  LYS A 332     -74.892 -13.623   5.155  1.00  1.220          H  
ATOM   5045 2HB  LYS A 332     -74.272 -14.653   6.437  1.00  1.220          H  
ATOM   5046 1HG  LYS A 332     -74.025 -12.700   7.930  1.00  1.220          H  
ATOM   5047 2HG  LYS A 332     -74.579 -11.629   6.630  1.00  1.220          H  
ATOM   5048 1HD  LYS A 332     -76.763 -12.822   6.602  1.00  1.220          H  
ATOM   5049 2HD  LYS A 332     -76.195 -13.891   7.895  1.00  1.220          H  
ATOM   5050 1HE  LYS A 332     -75.919 -11.924   9.388  1.00  1.220          H  
ATOM   5051 2HE  LYS A 332     -76.507 -10.873   8.090  1.00  1.220          H  
ATOM   5052 1HZ  LYS A 332     -78.251 -11.420   9.630  1.00  1.220          H  
ATOM   5053 2HZ  LYS A 332     -78.596 -12.052   8.145  1.00  1.220          H  
ATOM   5054 3HZ  LYS A 332     -78.058 -13.034   9.356  1.00  1.220          H  
ATOM   5055  N   ILE A 333     -71.216 -12.290   6.937  1.00  0.640          N  
ATOM   5056  CA  ILE A 333     -70.290 -12.191   8.060  1.00  0.630          C  
ATOM   5057  C   ILE A 333     -70.572 -11.114   9.079  1.00  0.640          C  
ATOM   5058  O   ILE A 333     -70.509  -9.924   8.767  1.00  0.650          O  
ATOM   5059  CB  ILE A 333     -68.825 -11.994   7.583  1.00  0.890          C  
ATOM   5060  CG1 ILE A 333     -68.411 -13.202   6.778  1.00  0.890          C  
ATOM   5061  CG2 ILE A 333     -67.825 -11.599   8.735  1.00  0.890          C  
ATOM   5062  CD1 ILE A 333     -67.035 -13.143   6.241  1.00  0.890          C  
ATOM   5063  H   ILE A 333     -71.464 -11.469   6.370  1.00  0.770          H  
ATOM   5064  HA  ILE A 333     -70.352 -13.133   8.576  1.00  0.760          H  
ATOM   5065  HB  ILE A 333     -68.833 -11.181   6.879  1.00  1.060          H  
ATOM   5066 1HG1 ILE A 333     -68.538 -14.099   7.378  1.00  1.060          H  
ATOM   5067 2HG1 ILE A 333     -69.072 -13.266   5.928  1.00  1.060          H  
ATOM   5068 1HG2 ILE A 333     -66.842 -11.419   8.331  1.00  1.060          H  
ATOM   5069 2HG2 ILE A 333     -68.146 -10.683   9.233  1.00  1.060          H  
ATOM   5070 3HG2 ILE A 333     -67.763 -12.382   9.459  1.00  1.060          H  
ATOM   5071 1HD1 ILE A 333     -66.859 -14.032   5.643  1.00  1.060          H  
ATOM   5072 2HD1 ILE A 333     -66.891 -12.277   5.639  1.00  1.060          H  
ATOM   5073 3HD1 ILE A 333     -66.332 -13.120   7.050  1.00  1.060          H  
ATOM   5074  N   GLY A 334     -70.805 -11.505  10.328  1.00  0.700          N  
ATOM   5075  CA  GLY A 334     -70.949 -10.475  11.335  1.00  0.780          C  
ATOM   5076  C   GLY A 334     -69.612 -10.208  12.033  1.00  0.830          C  
ATOM   5077  O   GLY A 334     -68.819 -11.127  12.277  1.00  1.120          O  
ATOM   5078  H   GLY A 334     -70.932 -12.497  10.566  1.00  0.840          H  
ATOM   5079 1HA  GLY A 334     -71.284  -9.558  10.866  1.00  0.940          H  
ATOM   5080 2HA  GLY A 334     -71.703 -10.771  12.063  1.00  0.940          H  
ATOM   5081  N   LEU A 335     -69.363  -8.948  12.382  1.00  0.710          N  
ATOM   5082  CA  LEU A 335     -68.165  -8.608  13.129  1.00  0.800          C  
ATOM   5083  C   LEU A 335     -68.444  -8.004  14.473  1.00  0.830          C  
ATOM   5084  O   LEU A 335     -68.879  -6.844  14.575  1.00  0.860          O  
ATOM   5085  CB  LEU A 335     -67.317  -7.543  12.407  1.00  1.080          C  
ATOM   5086  CG  LEU A 335     -66.846  -7.836  11.035  1.00  1.080          C  
ATOM   5087  CD1 LEU A 335     -66.083  -6.607  10.486  1.00  1.080          C  
ATOM   5088  CD2 LEU A 335     -65.991  -9.030  11.045  1.00  1.080          C  
ATOM   5089  H   LEU A 335     -70.000  -8.215  12.074  1.00  0.850          H  
ATOM   5090  HA  LEU A 335     -67.588  -9.513  13.305  1.00  0.960          H  
ATOM   5091 1HB  LEU A 335     -67.918  -6.639  12.335  1.00  1.300          H  
ATOM   5092 2HB  LEU A 335     -66.449  -7.319  13.022  1.00  1.300          H  
ATOM   5093  HG  LEU A 335     -67.703  -8.022  10.407  1.00  1.300          H  
ATOM   5094 1HD1 LEU A 335     -65.745  -6.815   9.471  1.00  1.300          H  
ATOM   5095 2HD1 LEU A 335     -66.742  -5.737  10.480  1.00  1.300          H  
ATOM   5096 3HD1 LEU A 335     -65.218  -6.400  11.115  1.00  1.300          H  
ATOM   5097 1HD2 LEU A 335     -65.684  -9.232  10.056  1.00  1.300          H  
ATOM   5098 2HD2 LEU A 335     -65.122  -8.868  11.672  1.00  1.300          H  
ATOM   5099 3HD2 LEU A 335     -66.554  -9.874  11.414  1.00  1.300          H  
ATOM   5100  N   ALA A 336     -68.092  -8.725  15.529  1.00  0.900          N  
ATOM   5101  CA  ALA A 336     -68.235  -8.194  16.871  1.00  0.970          C  
ATOM   5102  C   ALA A 336     -67.007  -7.360  17.149  1.00  0.990          C  
ATOM   5103  O   ALA A 336     -66.183  -7.685  17.997  1.00  1.080          O  
ATOM   5104  CB  ALA A 336     -68.357  -9.289  17.898  1.00  1.330          C  
ATOM   5105  H   ALA A 336     -67.770  -9.683  15.407  1.00  1.080          H  
ATOM   5106  HA  ALA A 336     -69.110  -7.555  16.903  1.00  1.160          H  
ATOM   5107 1HB  ALA A 336     -68.460  -8.829  18.855  1.00  1.600          H  
ATOM   5108 2HB  ALA A 336     -69.225  -9.881  17.699  1.00  1.600          H  
ATOM   5109 3HB  ALA A 336     -67.475  -9.922  17.881  1.00  1.600          H  
ATOM   5110  N   ALA A 337     -66.841  -6.318  16.367  1.00  1.080          N  
ATOM   5111  CA  ALA A 337     -65.658  -5.506  16.449  1.00  1.170          C  
ATOM   5112  C   ALA A 337     -65.607  -4.886  17.813  1.00  0.980          C  
ATOM   5113  O   ALA A 337     -66.636  -4.465  18.340  1.00  0.740          O  
ATOM   5114  CB  ALA A 337     -65.663  -4.507  15.317  1.00  1.600          C  
ATOM   5115  H   ALA A 337     -67.597  -6.101  15.717  1.00  1.300          H  
ATOM   5116  HA  ALA A 337     -64.780  -6.127  16.360  1.00  1.400          H  
ATOM   5117 1HB  ALA A 337     -64.772  -3.884  15.366  1.00  1.920          H  
ATOM   5118 2HB  ALA A 337     -65.683  -5.043  14.366  1.00  1.920          H  
ATOM   5119 3HB  ALA A 337     -66.533  -3.920  15.403  1.00  1.920          H  
ATOM   5120  N   VAL A 338     -64.409  -4.785  18.368  1.00  1.240          N  
ATOM   5121  CA  VAL A 338     -64.252  -4.184  19.690  1.00  1.270          C  
ATOM   5122  C   VAL A 338     -64.373  -2.649  19.742  1.00  1.170          C  
ATOM   5123  O   VAL A 338     -64.748  -2.103  20.776  1.00  1.610          O  
ATOM   5124  CB  VAL A 338     -62.924  -4.653  20.333  1.00  1.770          C  
ATOM   5125  CG1 VAL A 338     -62.959  -6.179  20.466  1.00  1.770          C  
ATOM   5126  CG2 VAL A 338     -61.703  -4.215  19.503  1.00  1.770          C  
ATOM   5127  H   VAL A 338     -63.617  -5.210  17.876  1.00  1.490          H  
ATOM   5128  HA  VAL A 338     -65.050  -4.590  20.314  1.00  1.520          H  
ATOM   5129  HB  VAL A 338     -62.846  -4.235  21.333  1.00  2.120          H  
ATOM   5130 1HG1 VAL A 338     -62.043  -6.533  20.942  1.00  2.120          H  
ATOM   5131 2HG1 VAL A 338     -63.812  -6.466  21.067  1.00  2.120          H  
ATOM   5132 3HG1 VAL A 338     -63.046  -6.632  19.493  1.00  2.120          H  
ATOM   5133 1HG2 VAL A 338     -60.796  -4.574  19.992  1.00  2.120          H  
ATOM   5134 2HG2 VAL A 338     -61.749  -4.636  18.507  1.00  2.120          H  
ATOM   5135 3HG2 VAL A 338     -61.659  -3.133  19.431  1.00  2.120          H  
ATOM   5136  N   ARG A 339     -64.019  -1.955  18.657  1.00  1.250          N  
ATOM   5137  CA  ARG A 339     -64.053  -0.491  18.643  1.00  1.380          C  
ATOM   5138  C   ARG A 339     -65.435   0.243  18.489  1.00  1.340          C  
ATOM   5139  O   ARG A 339     -65.605   1.285  19.123  1.00  1.640          O  
ATOM   5140  CB  ARG A 339     -63.095   0.014  17.564  1.00  1.880          C  
ATOM   5141  CG  ARG A 339     -62.813   1.526  17.541  1.00  1.880          C  
ATOM   5142  CD  ARG A 339     -62.101   1.952  18.777  1.00  1.880          C  
ATOM   5143  NE  ARG A 339     -61.461   3.255  18.641  1.00  1.880          N  
ATOM   5144  CZ  ARG A 339     -60.948   3.981  19.663  1.00  1.880          C  
ATOM   5145  NH1 ARG A 339     -61.028   3.540  20.904  1.00  1.880          N  
ATOM   5146  NH2 ARG A 339     -60.352   5.133  19.419  1.00  1.880          N  
ATOM   5147  H   ARG A 339     -63.681  -2.462  17.853  1.00  1.500          H  
ATOM   5148  HA  ARG A 339     -63.643  -0.178  19.602  1.00  1.660          H  
ATOM   5149 1HB  ARG A 339     -62.133  -0.481  17.686  1.00  2.260          H  
ATOM   5150 2HB  ARG A 339     -63.454  -0.254  16.580  1.00  2.260          H  
ATOM   5151 1HG  ARG A 339     -62.226   1.795  16.682  1.00  2.260          H  
ATOM   5152 2HG  ARG A 339     -63.751   2.062  17.508  1.00  2.260          H  
ATOM   5153 1HD  ARG A 339     -62.831   2.025  19.581  1.00  2.260          H  
ATOM   5154 2HD  ARG A 339     -61.339   1.214  19.034  1.00  2.260          H  
ATOM   5155  HE  ARG A 339     -61.363   3.628  17.709  1.00  2.260          H  
ATOM   5156 1HH1 ARG A 339     -61.476   2.660  21.105  1.00  2.260          H  
ATOM   5157 2HH1 ARG A 339     -60.637   4.085  21.661  1.00  2.260          H  
ATOM   5158 1HH2 ARG A 339     -60.268   5.468  18.472  1.00  2.260          H  
ATOM   5159 2HH2 ARG A 339     -59.963   5.672  20.175  1.00  2.260          H  
ATOM   5160  N   PRO A 340     -66.391  -0.196  17.621  1.00  1.560          N  
ATOM   5161  CA  PRO A 340     -67.667   0.458  17.329  1.00  1.740          C  
ATOM   5162  C   PRO A 340     -68.732   0.284  18.388  1.00  1.530          C  
ATOM   5163  O   PRO A 340     -68.666  -0.591  19.245  1.00  1.680          O  
ATOM   5164  CB  PRO A 340     -68.124  -0.218  16.053  1.00  2.610          C  
ATOM   5165  CG  PRO A 340     -67.564  -1.561  16.131  1.00  2.610          C  
ATOM   5166  CD  PRO A 340     -66.239  -1.434  16.885  1.00  2.610          C  
ATOM   5167  HA  PRO A 340     -67.490   1.524  17.147  1.00  2.090          H  
ATOM   5168 1HB  PRO A 340     -69.222  -0.248  16.024  1.00  3.130          H  
ATOM   5169 2HB  PRO A 340     -67.828   0.364  15.213  1.00  3.130          H  
ATOM   5170 1HG  PRO A 340     -68.272  -2.239  16.649  1.00  3.130          H  
ATOM   5171 2HG  PRO A 340     -67.457  -1.943  15.113  1.00  3.130          H  
ATOM   5172 1HD  PRO A 340     -66.251  -2.238  17.577  1.00  3.130          H  
ATOM   5173 2HD  PRO A 340     -65.382  -1.443  16.211  1.00  3.130          H  
ATOM   5174  N   ALA A 341     -69.753   1.129  18.288  1.00  1.710          N  
ATOM   5175  CA  ALA A 341     -70.917   1.020  19.172  1.00  1.980          C  
ATOM   5176  C   ALA A 341     -71.637  -0.335  19.082  1.00  1.630          C  
ATOM   5177  O   ALA A 341     -72.122  -0.849  20.091  1.00  1.670          O  
ATOM   5178  CB  ALA A 341     -71.923   2.113  18.873  1.00  2.660          C  
ATOM   5179  H   ALA A 341     -69.713   1.827  17.541  1.00  2.050          H  
ATOM   5180  HA  ALA A 341     -70.560   1.141  20.193  1.00  2.380          H  
ATOM   5181 1HB  ALA A 341     -72.755   2.034  19.572  1.00  3.200          H  
ATOM   5182 2HB  ALA A 341     -71.454   3.090  18.977  1.00  3.200          H  
ATOM   5183 3HB  ALA A 341     -72.288   1.986  17.880  1.00  3.200          H  
ATOM   5184  N   GLU A 342     -71.767  -0.879  17.865  1.00  1.520          N  
ATOM   5185  CA  GLU A 342     -72.511  -2.115  17.633  1.00  1.300          C  
ATOM   5186  C   GLU A 342     -71.815  -2.997  16.597  1.00  1.100          C  
ATOM   5187  O   GLU A 342     -70.807  -2.599  16.018  1.00  1.280          O  
ATOM   5188  CB  GLU A 342     -73.941  -1.798  17.163  1.00  1.910          C  
ATOM   5189  CG  GLU A 342     -74.799  -0.975  18.148  1.00  1.910          C  
ATOM   5190  CD  GLU A 342     -76.222  -0.755  17.667  1.00  1.910          C  
ATOM   5191  OE1 GLU A 342     -76.543  -1.222  16.599  1.00  1.910          O  
ATOM   5192  OE2 GLU A 342     -76.981  -0.122  18.366  1.00  1.910          O  
ATOM   5193  H   GLU A 342     -71.329  -0.433  17.077  1.00  1.820          H  
ATOM   5194  HA  GLU A 342     -72.562  -2.671  18.569  1.00  1.560          H  
ATOM   5195 1HB  GLU A 342     -73.893  -1.245  16.225  1.00  2.290          H  
ATOM   5196 2HB  GLU A 342     -74.473  -2.726  16.962  1.00  2.290          H  
ATOM   5197 1HG  GLU A 342     -74.818  -1.482  19.113  1.00  2.290          H  
ATOM   5198 2HG  GLU A 342     -74.336  -0.004  18.291  1.00  2.290          H  
ATOM   5199  N   PHE A 343     -72.383  -4.183  16.347  1.00  1.090          N  
ATOM   5200  CA  PHE A 343     -71.827  -5.162  15.401  1.00  0.980          C  
ATOM   5201  C   PHE A 343     -72.028  -4.737  13.945  1.00  1.000          C  
ATOM   5202  O   PHE A 343     -73.036  -4.118  13.592  1.00  1.200          O  
ATOM   5203  CB  PHE A 343     -72.472  -6.538  15.610  1.00  1.420          C  
ATOM   5204  CG  PHE A 343     -72.081  -7.312  16.895  1.00  1.420          C  
ATOM   5205  CD1 PHE A 343     -71.508  -6.700  18.034  1.00  1.420          C  
ATOM   5206  CD2 PHE A 343     -72.311  -8.684  16.953  1.00  1.420          C  
ATOM   5207  CE1 PHE A 343     -71.199  -7.447  19.153  1.00  1.420          C  
ATOM   5208  CE2 PHE A 343     -71.997  -9.418  18.081  1.00  1.420          C  
ATOM   5209  CZ  PHE A 343     -71.447  -8.800  19.175  1.00  1.420          C  
ATOM   5210  H   PHE A 343     -73.226  -4.425  16.850  1.00  1.310          H  
ATOM   5211  HA  PHE A 343     -70.753  -5.248  15.580  1.00  1.180          H  
ATOM   5212 1HB  PHE A 343     -73.553  -6.425  15.607  1.00  1.700          H  
ATOM   5213 2HB  PHE A 343     -72.219  -7.166  14.755  1.00  1.700          H  
ATOM   5214  HD1 PHE A 343     -71.293  -5.642  18.054  1.00  1.700          H  
ATOM   5215  HD2 PHE A 343     -72.754  -9.184  16.092  1.00  1.700          H  
ATOM   5216  HE1 PHE A 343     -70.752  -6.964  20.024  1.00  1.700          H  
ATOM   5217  HE2 PHE A 343     -72.185 -10.494  18.112  1.00  1.700          H  
ATOM   5218  HZ  PHE A 343     -71.202  -9.388  20.059  1.00  1.700          H  
ATOM   5219  N   ILE A 344     -71.076  -5.107  13.086  1.00  0.910          N  
ATOM   5220  CA  ILE A 344     -71.156  -4.752  11.665  1.00  1.010          C  
ATOM   5221  C   ILE A 344     -71.349  -5.966  10.756  1.00  0.810          C  
ATOM   5222  O   ILE A 344     -70.680  -6.982  10.919  1.00  0.650          O  
ATOM   5223  CB  ILE A 344     -69.904  -3.963  11.238  1.00  1.370          C  
ATOM   5224  CG1 ILE A 344     -69.797  -2.708  12.109  1.00  1.370          C  
ATOM   5225  CG2 ILE A 344     -70.046  -3.544   9.769  1.00  1.370          C  
ATOM   5226  CD1 ILE A 344     -68.495  -1.952  12.000  1.00  1.370          C  
ATOM   5227  H   ILE A 344     -70.269  -5.619  13.459  1.00  1.090          H  
ATOM   5228  HA  ILE A 344     -72.018  -4.101  11.527  1.00  1.210          H  
ATOM   5229  HB  ILE A 344     -69.006  -4.563  11.379  1.00  1.650          H  
ATOM   5230 1HG1 ILE A 344     -70.611  -2.052  11.850  1.00  1.650          H  
ATOM   5231 2HG1 ILE A 344     -69.906  -2.993  13.154  1.00  1.650          H  
ATOM   5232 1HG2 ILE A 344     -69.204  -2.966   9.480  1.00  1.650          H  
ATOM   5233 2HG2 ILE A 344     -70.112  -4.416   9.124  1.00  1.650          H  
ATOM   5234 3HG2 ILE A 344     -70.943  -2.937   9.648  1.00  1.650          H  
ATOM   5235 1HD1 ILE A 344     -68.560  -1.105  12.673  1.00  1.650          H  
ATOM   5236 2HD1 ILE A 344     -67.666  -2.596  12.298  1.00  1.650          H  
ATOM   5237 3HD1 ILE A 344     -68.328  -1.594  10.998  1.00  1.650          H  
ATOM   5238  N   ILE A 345     -72.306  -5.887   9.827  1.00  0.900          N  
ATOM   5239  CA  ILE A 345     -72.560  -7.016   8.922  1.00  0.770          C  
ATOM   5240  C   ILE A 345     -72.022  -6.793   7.501  1.00  0.710          C  
ATOM   5241  O   ILE A 345     -72.318  -5.785   6.857  1.00  0.870          O  
ATOM   5242  CB  ILE A 345     -74.074  -7.325   8.823  1.00  1.130          C  
ATOM   5243  CG1 ILE A 345     -74.713  -7.531  10.257  1.00  1.130          C  
ATOM   5244  CG2 ILE A 345     -74.312  -8.576   7.926  1.00  1.130          C  
ATOM   5245  CD1 ILE A 345     -74.110  -8.625  11.125  1.00  1.130          C  
ATOM   5246  H   ILE A 345     -72.843  -5.033   9.754  1.00  1.080          H  
ATOM   5247  HA  ILE A 345     -72.051  -7.894   9.308  1.00  0.920          H  
ATOM   5248  HB  ILE A 345     -74.580  -6.474   8.372  1.00  1.360          H  
ATOM   5249 1HG1 ILE A 345     -74.642  -6.592  10.806  1.00  1.360          H  
ATOM   5250 2HG1 ILE A 345     -75.767  -7.768  10.117  1.00  1.360          H  
ATOM   5251 1HG2 ILE A 345     -75.377  -8.759   7.855  1.00  1.360          H  
ATOM   5252 2HG2 ILE A 345     -73.919  -8.412   6.924  1.00  1.360          H  
ATOM   5253 3HG2 ILE A 345     -73.819  -9.447   8.355  1.00  1.360          H  
ATOM   5254 1HD1 ILE A 345     -74.646  -8.664  12.072  1.00  1.360          H  
ATOM   5255 2HD1 ILE A 345     -74.185  -9.593  10.633  1.00  1.360          H  
ATOM   5256 3HD1 ILE A 345     -73.083  -8.392  11.321  1.00  1.360          H  
ATOM   5257  N   LEU A 346     -71.252  -7.774   7.020  1.00  0.560          N  
ATOM   5258  CA  LEU A 346     -70.652  -7.787   5.687  1.00  0.540          C  
ATOM   5259  C   LEU A 346     -71.348  -8.818   4.794  1.00  0.530          C  
ATOM   5260  O   LEU A 346     -71.807  -9.863   5.274  1.00  0.580          O  
ATOM   5261  CB  LEU A 346     -69.171  -8.179   5.773  1.00  0.760          C  
ATOM   5262  CG  LEU A 346     -68.167  -7.146   6.274  1.00  0.760          C  
ATOM   5263  CD1 LEU A 346     -68.339  -6.904   7.768  1.00  0.760          C  
ATOM   5264  CD2 LEU A 346     -66.793  -7.650   6.016  1.00  0.760          C  
ATOM   5265  H   LEU A 346     -71.045  -8.550   7.653  1.00  0.670          H  
ATOM   5266  HA  LEU A 346     -70.755  -6.800   5.238  1.00  0.650          H  
ATOM   5267 1HB  LEU A 346     -69.101  -9.022   6.442  1.00  0.920          H  
ATOM   5268 2HB  LEU A 346     -68.852  -8.501   4.783  1.00  0.920          H  
ATOM   5269  HG  LEU A 346     -68.301  -6.231   5.739  1.00  0.920          H  
ATOM   5270 1HD1 LEU A 346     -67.599  -6.198   8.089  1.00  0.920          H  
ATOM   5271 2HD1 LEU A 346     -69.299  -6.511   8.010  1.00  0.920          H  
ATOM   5272 3HD1 LEU A 346     -68.199  -7.844   8.281  1.00  0.920          H  
ATOM   5273 1HD2 LEU A 346     -66.062  -6.909   6.359  1.00  0.920          H  
ATOM   5274 2HD2 LEU A 346     -66.651  -8.582   6.548  1.00  0.920          H  
ATOM   5275 3HD2 LEU A 346     -66.678  -7.810   4.957  1.00  0.920          H  
ATOM   5276  N   GLN A 347     -71.398  -8.558   3.483  1.00  0.610          N  
ATOM   5277  CA  GLN A 347     -71.982  -9.539   2.560  1.00  0.660          C  
ATOM   5278  C   GLN A 347     -71.121  -9.732   1.315  1.00  0.710          C  
ATOM   5279  O   GLN A 347     -70.524  -8.785   0.801  1.00  0.850          O  
ATOM   5280  CB  GLN A 347     -73.404  -9.126   2.153  1.00  0.900          C  
ATOM   5281  CG  GLN A 347     -74.411  -9.082   3.312  1.00  0.900          C  
ATOM   5282  CD  GLN A 347     -75.826  -8.727   2.858  1.00  0.900          C  
ATOM   5283  OE1 GLN A 347     -76.287  -9.180   1.804  1.00  0.900          O  
ATOM   5284  NE2 GLN A 347     -76.516  -7.911   3.647  1.00  0.900          N  
ATOM   5285  H   GLN A 347     -71.012  -7.694   3.120  1.00  0.730          H  
ATOM   5286  HA  GLN A 347     -72.039 -10.499   3.068  1.00  0.790          H  
ATOM   5287 1HB  GLN A 347     -73.378  -8.141   1.690  1.00  1.080          H  
ATOM   5288 2HB  GLN A 347     -73.779  -9.826   1.408  1.00  1.080          H  
ATOM   5289 1HG  GLN A 347     -74.428 -10.061   3.795  1.00  1.080          H  
ATOM   5290 2HG  GLN A 347     -74.091  -8.325   4.026  1.00  1.080          H  
ATOM   5291 1HE2 GLN A 347     -77.449  -7.642   3.399  1.00  1.080          H  
ATOM   5292 2HE2 GLN A 347     -76.104  -7.561   4.492  1.00  1.080          H  
ATOM   5293  N   PHE A 348     -71.090 -10.968   0.812  1.00  0.700          N  
ATOM   5294  CA  PHE A 348     -70.298 -11.296  -0.373  1.00  0.810          C  
ATOM   5295  C   PHE A 348     -71.123 -12.115  -1.371  1.00  0.840          C  
ATOM   5296  O   PHE A 348     -72.008 -12.873  -0.961  1.00  0.870          O  
ATOM   5297  CB  PHE A 348     -69.107 -12.129   0.068  1.00  1.090          C  
ATOM   5298  CG  PHE A 348     -68.325 -11.509   1.158  1.00  1.090          C  
ATOM   5299  CD1 PHE A 348     -68.733 -11.694   2.473  1.00  1.090          C  
ATOM   5300  CD2 PHE A 348     -67.218 -10.754   0.914  1.00  1.090          C  
ATOM   5301  CE1 PHE A 348     -68.073 -11.127   3.488  1.00  1.090          C  
ATOM   5302  CE2 PHE A 348     -66.528 -10.192   1.949  1.00  1.090          C  
ATOM   5303  CZ  PHE A 348     -66.961 -10.376   3.246  1.00  1.090          C  
ATOM   5304  H   PHE A 348     -71.586 -11.701   1.325  1.00  0.840          H  
ATOM   5305  HA  PHE A 348     -69.964 -10.374  -0.851  1.00  0.970          H  
ATOM   5306 1HB  PHE A 348     -69.419 -13.078   0.352  1.00  1.310          H  
ATOM   5307 2HB  PHE A 348     -68.447 -12.243  -0.762  1.00  1.310          H  
ATOM   5308  HD1 PHE A 348     -69.616 -12.290   2.683  1.00  1.310          H  
ATOM   5309  HD2 PHE A 348     -66.893 -10.602  -0.112  1.00  1.310          H  
ATOM   5310  HE1 PHE A 348     -68.436 -11.272   4.495  1.00  1.310          H  
ATOM   5311  HE2 PHE A 348     -65.647  -9.596   1.738  1.00  1.310          H  
ATOM   5312  HZ  PHE A 348     -66.428  -9.934   4.074  1.00  1.310          H  
ATOM   5313  N   SER A 349     -70.771 -12.054  -2.665  1.00  1.060          N  
ATOM   5314  CA  SER A 349     -71.452 -12.868  -3.691  1.00  1.140          C  
ATOM   5315  C   SER A 349     -70.501 -13.354  -4.793  1.00  1.240          C  
ATOM   5316  O   SER A 349     -69.716 -12.565  -5.335  1.00  1.570          O  
ATOM   5317  CB  SER A 349     -72.569 -12.078  -4.340  1.00  1.560          C  
ATOM   5318  OG  SER A 349     -73.182 -12.832  -5.355  1.00  1.560          O  
ATOM   5319  H   SER A 349     -70.038 -11.420  -2.955  1.00  1.270          H  
ATOM   5320  HA  SER A 349     -71.877 -13.737  -3.203  1.00  1.370          H  
ATOM   5321 1HB  SER A 349     -73.308 -11.804  -3.587  1.00  1.880          H  
ATOM   5322 2HB  SER A 349     -72.169 -11.159  -4.758  1.00  1.880          H  
ATOM   5323  HG  SER A 349     -73.828 -12.254  -5.762  1.00  1.880          H  
ATOM   5324  N   GLN A 350     -70.545 -14.670  -5.100  1.00  1.080          N  
ATOM   5325  CA  GLN A 350     -69.658 -15.243  -6.134  1.00  1.210          C  
ATOM   5326  C   GLN A 350     -70.326 -16.164  -7.178  1.00  1.160          C  
ATOM   5327  O   GLN A 350     -71.320 -16.861  -6.919  1.00  0.980          O  
ATOM   5328  CB  GLN A 350     -68.526 -16.043  -5.505  1.00  1.640          C  
ATOM   5329  CG  GLN A 350     -67.685 -15.316  -4.523  1.00  1.640          C  
ATOM   5330  CD  GLN A 350     -68.336 -15.340  -3.229  1.00  1.640          C  
ATOM   5331  OE1 GLN A 350     -68.883 -16.377  -2.874  1.00  1.640          O  
ATOM   5332  NE2 GLN A 350     -68.323 -14.254  -2.495  1.00  1.640          N  
ATOM   5333  H   GLN A 350     -71.208 -15.254  -4.578  1.00  1.300          H  
ATOM   5334  HA  GLN A 350     -69.217 -14.412  -6.682  1.00  1.450          H  
ATOM   5335 1HB  GLN A 350     -68.900 -16.977  -5.083  1.00  1.970          H  
ATOM   5336 2HB  GLN A 350     -67.856 -16.283  -6.276  1.00  1.970          H  
ATOM   5337 1HG  GLN A 350     -66.707 -15.792  -4.449  1.00  1.970          H  
ATOM   5338 2HG  GLN A 350     -67.592 -14.285  -4.845  1.00  1.970          H  
ATOM   5339 1HE2 GLN A 350     -68.784 -14.286  -1.610  1.00  1.970          H  
ATOM   5340 2HE2 GLN A 350     -67.836 -13.391  -2.765  1.00  1.970          H  
ATOM   5341  N   ASP A 351     -69.691 -16.201  -8.368  1.00  1.530          N  
ATOM   5342  CA  ASP A 351     -70.094 -17.029  -9.517  1.00  1.690          C  
ATOM   5343  C   ASP A 351     -69.444 -18.428  -9.485  1.00  1.850          C  
ATOM   5344  O   ASP A 351     -68.263 -18.603  -9.817  1.00  2.090          O  
ATOM   5345  CB  ASP A 351     -69.726 -16.304 -10.826  1.00  2.300          C  
ATOM   5346  CG  ASP A 351     -70.254 -16.986 -12.095  1.00  2.300          C  
ATOM   5347  OD1 ASP A 351     -70.877 -18.004 -11.965  1.00  2.300          O  
ATOM   5348  OD2 ASP A 351     -70.088 -16.445 -13.168  1.00  2.300          O  
ATOM   5349  H   ASP A 351     -68.884 -15.605  -8.490  1.00  1.840          H  
ATOM   5350  HA  ASP A 351     -71.168 -17.167  -9.485  1.00  2.030          H  
ATOM   5351 1HB  ASP A 351     -70.108 -15.288 -10.795  1.00  2.760          H  
ATOM   5352 2HB  ASP A 351     -68.637 -16.235 -10.903  1.00  2.760          H  
ATOM   5353  N   ILE A 352     -70.219 -19.399  -9.013  1.00  1.960          N  
ATOM   5354  CA  ILE A 352     -69.731 -20.748  -8.752  1.00  2.300          C  
ATOM   5355  C   ILE A 352     -69.282 -21.506  -9.972  1.00  2.620          C  
ATOM   5356  O   ILE A 352     -70.000 -21.628 -10.960  1.00  2.630          O  
ATOM   5357  CB  ILE A 352     -70.825 -21.544  -8.009  1.00  3.080          C  
ATOM   5358  CG1 ILE A 352     -71.082 -20.907  -6.600  1.00  3.080          C  
ATOM   5359  CG2 ILE A 352     -70.450 -23.023  -7.914  1.00  3.080          C  
ATOM   5360  CD1 ILE A 352     -69.898 -20.997  -5.629  1.00  3.080          C  
ATOM   5361  H   ILE A 352     -71.181 -19.172  -8.815  1.00  2.350          H  
ATOM   5362  HA  ILE A 352     -68.861 -20.674  -8.119  1.00  2.760          H  
ATOM   5363  HB  ILE A 352     -71.766 -21.458  -8.558  1.00  3.700          H  
ATOM   5364 1HG1 ILE A 352     -71.328 -19.853  -6.729  1.00  3.700          H  
ATOM   5365 2HG1 ILE A 352     -71.941 -21.398  -6.143  1.00  3.700          H  
ATOM   5366 1HG2 ILE A 352     -71.222 -23.552  -7.400  1.00  3.700          H  
ATOM   5367 2HG2 ILE A 352     -70.328 -23.457  -8.900  1.00  3.700          H  
ATOM   5368 3HG2 ILE A 352     -69.533 -23.120  -7.376  1.00  3.700          H  
ATOM   5369 1HD1 ILE A 352     -70.171 -20.552  -4.728  1.00  3.700          H  
ATOM   5370 2HD1 ILE A 352     -69.647 -22.038  -5.434  1.00  3.700          H  
ATOM   5371 3HD1 ILE A 352     -69.034 -20.499  -6.003  1.00  3.700          H  
ATOM   5372  N   ALA A 353     -68.067 -22.051  -9.848  1.00  3.120          N  
ATOM   5373  CA  ALA A 353     -67.402 -22.817 -10.886  1.00  3.620          C  
ATOM   5374  C   ALA A 353     -67.315 -22.027 -12.194  1.00  3.580          C  
ATOM   5375  O   ALA A 353     -67.443 -22.614 -13.271  1.00  3.890          O  
ATOM   5376  CB  ALA A 353     -68.116 -24.147 -11.091  1.00  4.870          C  
ATOM   5377  H   ALA A 353     -67.570 -21.902  -8.967  1.00  3.740          H  
ATOM   5378  HA  ALA A 353     -66.391 -23.028 -10.559  1.00  4.340          H  
ATOM   5379 1HB  ALA A 353     -67.586 -24.728 -11.845  1.00  5.840          H  
ATOM   5380 2HB  ALA A 353     -68.128 -24.691 -10.156  1.00  5.840          H  
ATOM   5381 3HB  ALA A 353     -69.136 -23.974 -11.425  1.00  5.840          H  
ATOM   5382  N   GLN A 354     -67.066 -20.711 -12.088  1.00  3.520          N  
ATOM   5383  CA  GLN A 354     -66.905 -19.826 -13.231  1.00  3.890          C  
ATOM   5384  C   GLN A 354     -65.768 -20.262 -14.155  1.00  3.890          C  
ATOM   5385  O   GLN A 354     -65.637 -19.742 -15.263  1.00  3.890          O  
ATOM   5386  OXT GLN A 354     -64.898 -21.030 -13.745  1.00  5.830          O  
ATOM   5387  CB  GLN A 354     -66.665 -18.398 -12.726  1.00  5.030          C  
ATOM   5388  CG  GLN A 354     -66.526 -17.328 -13.786  1.00  5.030          C  
ATOM   5389  CD  GLN A 354     -66.336 -15.957 -13.174  1.00  5.030          C  
ATOM   5390  OE1 GLN A 354     -66.069 -15.811 -11.974  1.00  5.030          O  
ATOM   5391  NE2 GLN A 354     -66.463 -14.927 -14.003  1.00  5.030          N  
ATOM   5392  H   GLN A 354     -67.031 -20.266 -11.166  1.00  4.220          H  
ATOM   5393  HA  GLN A 354     -67.835 -19.839 -13.801  1.00  4.670          H  
ATOM   5394 1HB  GLN A 354     -67.521 -18.111 -12.131  1.00  6.040          H  
ATOM   5395 2HB  GLN A 354     -65.812 -18.368 -12.070  1.00  6.040          H  
ATOM   5396 1HG  GLN A 354     -65.660 -17.531 -14.407  1.00  6.040          H  
ATOM   5397 2HG  GLN A 354     -67.434 -17.314 -14.389  1.00  6.040          H  
ATOM   5398 1HE2 GLN A 354     -66.349 -13.992 -13.663  1.00  6.040          H  
ATOM   5399 2HE2 GLN A 354     -66.678 -15.085 -14.967  1.00  6.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2056.32 245.878 1321.96 -112.339 39.4783 72.9664 724.969 -788.111 -2.96037 -19.8281 -622.226 -94.3502 -167.7 -88.419 -62.8131 -29.3994 0 22.7536 26.9348 146.551 307.294 -72.7358 92.3847 -10.0582 67.0461 357.846 -701.195
MET:NtermProteinFull_1 -5.99168 0.68498 3.20158 -0.39439 0.13161 0.13414 2.11666 -1.88511 -0.02535 -0.15697 -1.74202 1.20383 0 0 0 0 0 0.003 0.1278 1.29686 0 0 0 0.60916 0 0.15051 -0.53541
THR_2 -5.22543 0.28289 2.33207 -0.15416 0.0579 0.11896 0.61622 -1.84235 -0.0344 -0.23712 -0.42501 -1.51509 0 0 0 0 0 0.10287 0.04511 0.10944 0 -0.1374 2.26687 -1.0874 0.41114 0.57376 -3.74111
VAL_3 -6.61113 0.64991 3.72777 -0.35203 0.23541 0.08407 2.89886 -2.52233 -0 -0 -2.39141 -0.05911 0 0 0 0 0 0.01838 0.00379 1.07483 0 -0.36142 0 1.9342 0.21657 0.78377 -0.66988
THR_4 -4.90251 0.63523 2.82933 -0.12934 0.07514 0.07049 1.5501 -1.90272 -0 -0 0.0844 -0.96398 0 0 0 0 0 -0.10295 3e-05 0.04693 0 0.11873 2.28642 -1.0874 -0.03361 0.58021 -0.8455
THR_5 -2.64328 0.32562 2.16385 -0.12329 0.07683 0.06974 1.08573 -1.26136 -0 -0 0.34188 -1.23729 0 0 0 0 0 0.03875 0.00569 0.0678 0 -0.22955 2.26148 -1.0874 -0.11348 0.30942 0.05114
THR_6 -4.81447 0.46581 2.38365 -0.19274 0.10406 0.06805 1.36679 -1.48785 -0 -0 -0.51046 -0.39711 0 0 0 0 0 0.09891 0.00406 0.13822 0 -0.28104 2.33969 -1.0874 0.2098 0.24543 -1.34661
TYR_7 -10.0751 1.19275 5.50076 -0.65705 0.07002 0.37958 3.64743 -3.47061 -0 -0 -2.29725 -0.20055 0 0 0 -0.50222 0 0.01097 7e-05 0 2.43961 -0.35054 0.03149 1.2797 0.4457 0.90296 -1.65228
PRO_8 -2.76951 0.44049 1.5582 -0.13125 0.00315 0.09538 0.56025 -0.77527 -0 -0 -0.02215 0.20569 0 0 0 0 0 -0.10783 0.01121 0.1103 0 -0.93337 0 -2.4119 -0.35003 0.95085 -3.56578
GLY_9 -1.39605 0.04358 1.46577 -8e-05 0 0 0.57256 -0.79418 -0 -0 -0.20356 -0.37358 0 0 0 0 0 -0.12563 0 0 0 -1.51998 0 0.83697 -0.39322 0.2636 -1.6238
VAL_10 -6.23146 0.70822 3.34467 -0.28788 0.20106 0.06344 2.07623 -2.29641 -0 -0 -1.82784 0.07718 0 0 0 0 0 -0.00852 0.01571 0.05413 0 -0.42754 0 1.9342 -0.35698 0.17885 -2.78296
TYR_11 -2.842 0.19896 2.15075 -0.81157 0.0456 0.12669 0.32019 -1.2843 -0.02741 -0.25167 0.12252 -0.36877 0 0 0 0 0 -0.04489 0.03178 0 2.30837 -0.00097 0.00234 1.2797 -0.44809 0.16652 0.67375
LEU_12 -4.21599 0.24693 2.05601 -0.59552 0.20098 0.1599 0.54084 -1.44486 -0.01245 -0.0902 0.16653 0.28246 0 0 0 0 0 0.01757 0.01038 0.56758 0 -0.37678 0 0.18072 -0.22519 0.20501 -2.32608
SER_13 -2.26424 0.19621 2.45857 -0.03294 0 0.06516 0.48589 -1.13868 -0.02472 -0.24354 -1.4742 -0.07129 0 0 0 -0.38758 0 -0.0073 0.02915 0.0982 0 -0.48696 1.71973 -0.77834 -0.19827 0.4244 -1.63077
GLU_14 -1.13535 0.06615 1.48674 -0.33086 0.06716 0.44277 0.00618 -0.63535 -0 -0 0.47015 -0.4184 0 0 0 0 0 -0.08139 0.00427 0 2.95395 0.32337 0 -2.7348 -0.00797 0.30136 0.77796
ASP_15 -2.83614 0.10928 3.51777 -0.10976 0.00077 0.32619 0.74886 -1.38704 -0.00073 -0.00192 -1.37175 -0.24723 0 0 0 -0.38758 0 -0.04932 0.00027 0 3.715 -0.16755 0 -2.3716 0.32329 0.07545 -0.11374
ALA_16 -1.18146 0.09027 0.97471 -0.02399 0 0 0.03311 -0.57235 -8e-05 -0.00143 -0.59978 -0.18767 0 0 0 0 0 -0.03537 0 0 0 -0.15601 0 1.8394 -0.25409 0.06286 -0.01188
VAL_17 -4.13927 0.34684 0.84849 -0.307 0.16514 0.06405 1.18333 -1.16337 -0 -0 -0.41385 -0.38218 0 0 0 0 0 -0.0253 0.00658 0.0863 0 -0.48703 0 1.9342 -0.62797 0.12211 -2.78892
SER_18 -2.78695 0.37911 1.7996 -0.03191 0.01525 0.0299 0.93182 -1.05838 -0 -0 0.23075 -0.24769 0 0 0 0 0 -0.00888 0.0044 0.3265 0 0.46394 0.60147 -0.77834 0.46784 0.21668 0.5551
SER_19 -3.02532 0.35343 1.79527 -0.02793 0.00065 0.02374 0.83357 -1.19036 -0 -0 -0.94012 -0.26589 0 0 0 0 0 -0.06949 0.0018 0.44044 0 0.06001 0.60069 -0.77834 0.38687 0.23897 -1.562
PHE_20 -6.81913 1.05674 2.86856 -0.54604 0.02652 0.28581 2.4231 -1.96432 -0.00364 -0.07023 -0.12373 0.22571 0 0 -0.74141 0 0 -0.00749 0.00806 0 2.33947 -0.31995 0 1.0402 -0.44616 0.3427 -0.42521
SER_21 -1.20701 0.03154 1.22106 -0.03245 0.00301 0.05547 0.21732 -0.66455 -0 -0 -0.1479 -1.02847 0 0 0 0 0 -0.03251 0.01153 0.29865 0 -0.28674 0.60229 -0.77834 -0.48783 0.49136 -1.73358
VAL_22 -5.83238 1.25654 1.87244 -0.34353 0.42181 0.073 1.23919 -1.69254 -0.00703 -0.06579 0.10907 0.04436 0 0 -0.73745 0 0 0.01178 0.13245 1.41559 0 0.33513 0 1.9342 -0.44276 1.06262 0.78668
ASN_23 -5.0891 0.86022 4.65855 -0.16933 0.01647 0.2252 1.63907 -2.35997 -0.00583 -0.02411 -0.77161 -0.8438 0 0 -1.81998 0 0 0.1486 0.22366 0 1.87841 -0.19818 0 -0.93687 -0.11933 1.24919 -1.43873
SER_24 -2.18544 0.1208 2.73926 -0.02613 0 0.0218 1.77992 -1.31211 -0.00112 -0.01055 -2.63234 -0.12734 0 0 -0.95788 0 0 -0.0014 0.00075 0.6287 0 -0.13089 0.60805 -0.77834 -0.25312 0.5479 -1.96947
ALA_25 -2.67225 0.08627 2.05935 -0.02443 0 0 0.99694 -1.23279 -0 -0 -1.10042 -0.17803 0 0 -0.43436 0 0 -0.02609 0 0 0 -0.17681 0 1.8394 -0.68395 0.24139 -1.30579
ALA_26 -4.94084 0.49885 2.3475 -0.01784 0 0 1.14375 -2.01666 -0.03652 -0.15803 -0.23517 -0.34719 0 0 0 0 0 0.17608 0 0 0 -0.20256 0 1.8394 -0.23636 0.28006 -1.90554
THR_27 -2.13901 0.13691 1.75578 -0.11959 0.09609 0.06273 0.53589 -1.0035 -0.00087 -0.01791 0.28351 -1.32964 0 0 0 0 0 -0.04158 5e-05 0.17665 0 -0.57284 2.25761 -1.0874 0.03528 0.3717 -0.60015
ALA_28 -3.64849 0.33031 1.88126 -0.02393 0 0 1.4597 -1.44114 -0.00954 -0.07669 -1.62373 -0.18663 0 0 0 0 0 -0.03911 0 0 0 -0.15056 0 1.8394 -0.609 0.30655 -1.9916
VAL_29 -8.05657 1.17431 4.0119 -0.30056 0.31041 0.07726 3.7705 -2.81152 -0.01421 -0.10875 -2.84835 -0.67192 0 0 -0.77891 0 0 0.3948 0.01078 0.2252 0 -0.10376 0 1.9342 -0.31869 0.92968 -3.1742
PRO_30 -7.27971 1.15855 3.23911 -0.2088 0.04645 0.1533 1.52803 -1.64648 -0 -0 -1.82341 -0.12126 0 0 0 0 0 0.43841 0.01137 0.17748 0 -0.15014 0 -2.4119 0.3306 1.32505 -5.23334
LEU_31 -9.44846 1.21483 2.23663 -0.48492 0.14292 0.09505 2.60946 -2.5658 -1e-05 -2e-05 -2.91962 0.1621 0 0 0 0 0 -0.03686 0.06939 0.86249 0 -0.24519 0 0.18072 0.12486 0.93606 -7.06637
PHE_32 -9.72786 1.02363 1.78697 -0.60178 0.06796 0.28694 2.41851 -2.24615 -0 -0 -2.26755 0.01522 0 0 0 0 0 -0.07418 0.05115 0 2.32586 -0.23545 0 1.0402 0.00815 0.97058 -5.15781
ALA_33 -3.54524 0.51669 0.46311 -0.03051 0.01154 0 0.7037 -1.18132 -1e-05 -2e-05 -1.02632 -0.51829 0 0 0 0 0 0.03233 0 0 0 -0.08603 0 1.8394 0.2512 0.64049 -1.9293
TYR_34 -7.31241 0.85621 3.70184 -0.80218 0.1141 0.08041 2.31221 -2.63353 -0.01193 -0.04019 -1.51298 -0.43949 0 0 -0.62932 0 0 0.06401 0.37239 0 2.09549 -0.22286 0.0004 1.2797 0.29818 0.77658 -1.65337
ASP_35 -3.16014 0.28668 2.81034 -0.11632 0.00371 0.33621 0.79612 -1.44928 -0 -0 -0.16459 -0.73713 0 0 0 0 0 -0.0699 0.15889 0 1.98701 -0.00739 0 -2.3716 -0.0115 1.11186 -0.59702
SER_36 -3.54497 0.34185 2.64043 -0.02 0 0.03331 1.14733 -1.29443 -0 -0 -0.6003 -1.15173 0 0 -0.84923 0 0 0.01396 0.08824 1.5106 0 -0.54782 0.66848 -0.77834 -0.00082 0.73884 -1.6046
GLU_37 -3.24081 0.23158 2.71997 -0.21547 0.04451 0.34613 1.44302 -1.34829 -0 -0 -1.98927 -0.57196 0 0 0 0 0 0.00955 0.05874 0 2.91104 0.0548 0 -2.7348 0.16342 0.39609 -1.72175
ASN_38 -8.39516 0.89042 7.18861 -0.35441 0.13149 0.7477 4.55074 -3.69767 -0.00575 -0.09133 -2.74949 -0.66534 0 0 -0.84923 -0.956 0 -0.02716 0.00882 0 1.8541 -0.55753 0 -0.93687 0.15788 0.50676 -3.24943
THR_39 -4.44212 0.34657 4.37053 -0.21592 0.20912 0.07923 2.31304 -2.23411 -0 -0 -1.89443 -0.12918 0 0 0 0 0 -0.05514 0.02866 0.10323 0 0.13131 2.30477 -1.0874 0.42619 0.49642 0.75076
ASN_40 -5.37862 0.76874 4.65569 -0.18531 0.03481 0.28721 2.12387 -2.43079 -0.00546 -0.08375 -0.86513 -0.34202 0 0 0 -0.50222 0 -0.04779 0.08509 0 1.54778 0.11036 0 -0.93687 0.25173 0.50715 -0.40555
THR_41 -7.23531 0.50526 6.15528 -0.10854 0.04148 0.05396 3.32749 -3.23211 -0.0287 -0.14116 -1.04925 -1.43336 0 0 0 -0.58407 0 -0.05092 0.00072 0.35618 0 -0.19678 2.30604 -1.0874 -0.04843 0.88339 -1.56623
ILE_42 -8.6824 1.06154 5.91126 -0.49306 0.31115 0.09208 3.16976 -3.56973 -0 -0 -0.47997 0.21158 0 0 0 0 0 0.03745 0.05018 0.47117 0 -0.41925 0 0.73287 0.08594 0.91162 -0.59779
ASN_43 -3.48099 0.23458 3.2305 -0.20547 0.05673 0.33367 1.17856 -1.63685 -0.01277 -0.11437 -1.3996 -0.48176 0 0 0 0 0 -0.04582 0.02232 0 2.10626 -0.61581 0 -0.93687 -0.27594 0.81756 -1.22607
LYS_44 -5.03889 0.74196 4.76846 -0.29552 0.03336 0.14271 2.4213 -2.11176 -0.03087 -0.16771 -0.94993 -0.23184 0 0 0 0 0 0.0023 0.1041 2.20348 0 0.00509 0 -1.5107 -0.46409 1.19774 0.8192
PRO_45 -3.72079 0.76221 0.92792 -0.17635 0.0438 0.12464 0.11631 -0.58969 -0 -0 -0.0788 0.03127 0 0 0 0 0 0.01478 0.0039 0.17766 0 -0.82933 0 -2.4119 0.19115 0.92116 -4.49205
ILE_46 -7.11822 1.3298 2.80966 -0.52114 0.38931 0.12232 1.77264 -1.99092 -0.04457 -0.27948 -1.37097 -0.1641 0 0 0 0 0 0.02338 0.11126 0.47615 0 -0.2293 0 0.73287 0.20752 0.73142 -3.01237
GLN_47 -3.69171 1.03567 1.68877 -0.82805 0.15412 0.88708 0.66256 -1.04127 -0.01844 -0.08368 0.58038 -0.9052 0 0 0 0 0 0.20969 0.01499 0 4.23709 -0.014 0 -0.18838 0.51285 1.35206 4.56453
VAL_48 -5.46125 1.05848 1.84546 -0.29883 0.50598 0.07908 1.05897 -1.57257 -8e-05 -0.0002 0.12077 -0.76784 0 0 0 0 0 0.08472 0.00857 0.00468 0 0.77837 0 1.9342 6.14083 1.20857 6.72794
PHE_49 -8.58655 0.46388 3.77463 -0.52557 0.03598 0.23218 2.7047 -2.50676 -0.00146 -0.00746 -2.72637 0.10164 0 0 0 0 0 0.04075 0.02903 0 2.33864 -0.19743 0 1.0402 5.39932 0.64189 2.25121
ARG_50 -5.94157 0.45006 5.73417 -1.07006 0.23391 0.6854 2.57198 -2.64416 -0.0439 -0.23897 -3.73816 0.05435 0 0 -1.049 0 0 -0.05218 0.24086 2.31839 0 -0.19989 0 -1.2888 -0.06156 0.61192 -3.42721
ASN_51 -6.66632 0.65346 6.43006 -0.23305 0.01808 0.33694 3.69001 -3.33663 -0.00904 -0.0888 -3.30617 -0.706 0 0 -2.46539 0 0 0.01449 0.21201 0 3.31582 0.45301 0 -0.93687 0.27586 0.69488 -1.65365
TRP_52 -10.9599 1.44175 5.45319 -1.53386 0.42281 0.60185 4.08356 -3.851 -0.00633 -0.06078 -2.12283 -0.74968 0 0 -0.74141 0 0 -0.10584 0.07474 0 1.49701 0.11222 0 1.6906 -0.02841 0.55643 -4.22589
ALA_53 -4.37795 0.62218 2.83634 -0.02562 0.0006 0 1.41485 -2.01242 -0 -0 -0.69528 -0.40435 0 0 -1.23538 0 0 -0.04573 0 0 0 -0.05056 0 1.8394 -0.57388 0.42921 -2.2786
GLU_54 -6.15743 0.48295 7.66479 -0.22773 0.0995 0.36978 4.25552 -3.42942 -0.0123 -0.0397 -4.87277 -0.6478 0 0 -1.32752 0 0 -0.01714 0.18167 0 3.31834 -0.11866 0 -2.7348 -0.27958 0.36383 -3.12846
PHE_55 -11.1477 1.1469 2.43388 -0.71717 0.02694 0.20141 2.84177 -2.6956 -0 -0 -2.35482 -0.11047 0 0 0 0 0 -0.01398 0.15084 0 1.92351 -0.44331 0 1.0402 0.0775 0.56768 -7.07243
THR_56 -5.47509 0.51113 3.32438 -0.13102 0.03668 0.06745 2.00852 -2.29907 -0 -0 -0.98827 -0.68675 0 0 0 0 0 -0.00606 0.08537 0.03347 0 0.08653 2.38485 -1.0874 0.19866 0.64597 -1.29065
VAL_57 -4.96614 0.5812 4.57588 -0.31697 0.2561 0.07373 2.74377 -2.41428 -0 -0 -2.32364 -0.32249 0 0 0 0 0 0.13039 0.00751 0.23278 0 -0.35863 0 1.9342 0.16302 0.47877 0.47521
GLU_58 -7.10137 0.45899 5.32593 -0.21568 0.0414 0.34021 2.23454 -2.5591 -0.0123 -0.0397 -1.6756 -0.55399 0 0 0 -0.956 0 -0.03418 0.06931 0 2.88145 -0.13056 0 -2.7348 0.04247 0.36005 -4.25891
TYR_59 -10.5472 1.55621 3.17459 -0.64266 0.05032 0.30761 3.07849 -2.77302 -0.00021 -0.00647 -0.28395 -0.12352 0 0 0 -0.58407 0 -0.04249 0.04781 0 2.20328 -0.05438 0.00496 1.2797 0.56631 0.98871 -1.79994
PRO_60 -3.73378 0.83862 2.04234 -0.06649 1e-05 0.04162 0.90934 -0.86642 -0 -0 -0.9088 0.60171 0 0 -0.28502 0 0 -0.15873 0.04565 0.19182 0 -0.16688 0 -2.4119 0.53209 1.26886 -2.12598
THR_61 -5.13373 1.43108 1.81922 -0.10638 0.11745 0.04589 0.8011 -1.35913 -0 -0 -0.41643 0.0175 0 0 -0.28502 0 0 0.13945 0.02196 0.13112 0 0.91167 3.9657 -1.0874 5.70963 2.68751 9.41118
PRO_62 -4.81116 0.70027 3.64417 -0.16891 0.00117 0.1173 1.52968 -1.56185 -0 -0 -1.58508 0.27954 0 0 0 0 0 0.15472 0.04425 0.31534 0 -0.87711 0 -2.4119 5.96029 2.42768 3.75842
LEU_63 -7.60733 1.20316 3.11753 -0.72359 0.3416 0.3303 2.31266 -2.31667 -8e-05 -0.00143 0.03685 0.09536 0 0 0 0 0 -0.0378 0.0423 0.73393 0 -0.01426 0 0.18072 0.51425 0.61342 -1.17906
GLU_64 -3.15732 0.22697 3.52305 -0.43635 0.17382 1.36384 1.07301 -1.64151 -0.0193 -0.16661 -0.36198 -3.08098 0 0 0 0 0 0.06571 0.03757 0 3.66798 -0.27201 0 -2.7348 0.01004 0.58 -1.14886
ASP_65 -5.1647 0.5769 7.98665 -0.21544 0.00856 0.65943 4.25503 -3.44627 -0.01325 -0.10331 -6.09119 -0.64372 0 0 -1.16209 0 0 -0.04966 0.24462 0 2.74763 -0.08135 0 -2.3716 -0.46949 0.28071 -3.05254
ALA_66 -3.40623 0.21726 3.34148 -0.02403 0 0 1.36673 -1.8541 -0 -0 -0.71165 -0.35922 0 0 0 0 0 -0.02187 0 0 0 -0.3665 0 1.8394 -0.59989 0.4593 -0.11932
PHE_67 -9.86712 1.30971 3.83284 -0.73852 0.50901 0.30525 2.83739 -2.91417 -0 -0 -2.23029 -0.35584 0 0 -0.25041 0 0 -0.03119 0.75463 0 4.49986 -0.14704 0 1.0402 -0.31169 0.80354 -0.95384
TYR_68 -11.7268 1.47218 4.52652 -0.83347 0.57988 0.40182 2.99242 -3.43319 -0.01145 -0.07222 -2.52056 -0.45317 0 0 -0.91168 0 0 0.00628 0.1412 0 4.64979 -0.03262 0.03517 1.2797 -0.03 1.05563 -2.8845
THR_69 -8.15815 0.79818 6.26735 -0.20973 0.15163 0.07569 3.72927 -3.63076 -0.00684 -0.045 -3.62019 -0.21594 0 0 0 0 0 -0.01996 0.09891 0.07296 0 0.04775 2.55316 -1.0874 0.02366 0.78308 -2.39234
SER_70 -5.86886 0.40407 4.62273 -0.02633 0 0.06143 2.58023 -2.633 -0 -0 -1.91547 -0.60651 0 0 0 0 0 -0.01824 0.00904 0.71531 0 0.34463 0.60178 -0.77834 0.19539 0.29407 -2.01807
LEU_71 -10.0561 1.38421 2.85627 -0.75239 0.53424 0.21138 2.89017 -2.80016 -0 -0 -2.13174 0.32808 0 0 0 0 0 -0.03117 0.05033 2.78121 0 -0.29352 0 0.18072 -0.01898 0.4088 -4.45867
SER_72 -6.62893 0.49068 5.92017 -0.02855 0 0.065 3.13198 -3.00528 -0 -0 -2.98919 -0.59848 0 0 0 0 0 0.04159 0.0126 0.69512 0 0.33923 0.60033 -0.77834 -0.02053 0.35725 -2.39535
LEU_73 -9.43379 1.47661 3.69691 -0.5397 0.27758 0.12334 3.05743 -3.14505 -0.01145 -0.07222 -2.50491 0.25217 0 0 0 0 0 0.0197 0.2666 0.43461 0 -0.25253 0 0.18072 -0.02388 0.55703 -5.64084
TRP_74 -13.4877 2.65112 6.71107 -1.50791 0.26614 0.53092 4.5888 -4.56672 -0.00672 -0.08461 -2.71801 -0.32842 0 0 0 0 0 -0.021 0.03657 0 1.66678 -0.2621 0 1.6906 -0.14058 1.21195 -3.76986
PHE_75 -11.8957 1.90524 5.16289 -0.51182 0.05697 0.23106 2.39064 -3.96504 -0 -0 -1.56327 -0.14485 0 0 -0.8621 0 0 0.04913 0.04114 0 2.95159 0.03886 0 1.0402 -0.13035 0.92771 -4.27773
MET_76 -9.66352 1.14567 5.08455 -0.36043 0.08118 0.11265 2.33434 -2.97292 -0 -0 -1.42121 -0.08674 0 0 -0.44112 0 0 0.06075 0.18701 1.83276 0 -0.1708 0 0.60916 -0.26691 0.66551 -3.27006
HIS_D_77 -8.9933 1.17606 7.89379 -0.51029 0.05802 0.56857 4.0354 -4.10331 -0 -0 -4.47199 -0.19352 0 0 -1.79505 0 0 0.04871 0.05582 0 2.70727 -0.08851 0 -0.45461 -0.0038 1.19499 -2.87576
GLY_78 -4.15354 0.05089 3.61036 -0.00074 0 0 2.21082 -2.10704 -0 -0 -1.43024 -0.29143 0 0 0 0 0 0.08096 0 0 0 -0.849 0 0.83697 0.79847 1.08022 -0.1633
GLY_79 -3.97632 0.13781 3.86738 -0.0001 0 0 2.29209 -2.25546 -0 -0 -3.35036 -0.36691 0 0 0 0 0 0.13334 0 0 0 0.42886 0 0.83697 1.42192 0.64099 -0.1898
GLY_80 -4.32138 0.92753 3.56599 -0.00028 0 0 2.24395 -2.11593 -0.00822 -0.08367 -2.50786 -0.14246 0 0 -0.21404 0 0 -0.08606 0 0 0 -1.14549 0 0.83697 0.84968 0.48485 -1.71642
LYS_81 -6.5189 0.60231 4.48997 -0.3276 0.05097 0.19466 1.66971 -2.30106 -0 -0 -2.70098 -0.2232 0 0 0 0 0 -0.00861 0.07628 2.37008 0 0.3287 0 -1.5107 0.47129 1.0376 -2.29948
CYS_82 -7.71223 1.36295 3.46411 -0.06233 0.00131 0.02175 2.52239 -2.06001 -0.02083 -0.09408 -3.87122 -0.28917 0 0 0 0 0 0.1502 0.01174 0.33138 0 0.14814 0 3.6196 0.34808 1.4458 -0.68241
TYR_83 -11.0916 1.84142 3.70624 -0.65333 0.09367 0.34316 3.05555 -3.07003 -0 -0 -4.16143 -0.10121 0 0 -0.85098 0 0 0.18722 0.0023 0 2.81925 -0.13691 0.05983 1.2797 -0.15978 0.96752 -5.86939
LEU_84 -7.7353 1.26025 0.98636 -0.46474 0.13877 0.11235 1.23465 -1.69346 -0.01277 -0.072 -0.11012 -0.03396 0 0 0 0 0 0.03605 0.56089 0.89492 0 -0.10329 0 0.18072 -0.06076 0.97452 -3.90692
VAL_85 -7.14079 1.4337 2.13602 -0.34284 0.22264 0.0782 1.7708 -2.23641 -0.01193 -0.04019 -0.99013 -0.12995 0 0 0 0 0 -0.01287 0.18536 0.45552 0 0.26985 0 1.9342 0.21604 1.30773 -0.89507
ASN_86 -7.95074 1.48465 6.21162 -0.18309 0.01427 0.28352 3.01846 -3.39211 -0.04138 -0.25442 -0.59392 -0.86379 0 0 -1.42594 0 0 0.21679 0.07829 0 2.48231 0.33422 0 -0.93687 0.34469 1.60282 0.42939
GLU_87 -3.66928 0.72989 3.5562 -0.18136 0.02427 0.25842 1.34344 -1.72445 -0.02534 -0.12142 -0.16556 -0.46448 0 0 0 0 0 0.26486 0.00168 0 2.94074 0.20804 0 -2.7348 1.28727 1.26065 2.78877
ALA_88 -2.2576 0.39644 2.83926 -0.0213 0 0 1.61754 -1.43947 -0 -0 -1.03408 -0.3715 0 0 0 0 0 -0.06736 0 0 0 -0.30813 0 1.8394 0.73731 0.76086 2.69137
ASN_89 -5.40177 0.77002 5.05155 -0.19765 0.01523 0.2931 2.56378 -2.80629 -0.0004 -0.00244 -2.39828 -0.42362 0 0 -0.79661 0 0 -0.15385 0.02191 0 1.83596 0.2231 0 -0.93687 -0.26058 0.72443 -1.87928
ILE_90 -9.39623 2.05721 3.13252 -0.50911 0.48389 0.10351 2.41581 -3.06961 -0 -0 -1.04995 -0.12871 0 0 0 0 0 -0.04145 0.32767 0.6194 0 -0.4122 0 0.73287 0.08234 1.13408 -3.51797
ALA_91 -4.01857 0.52068 2.16096 -0.02319 0 0 1.44749 -1.81876 -0.03495 -0.24549 -0.841 -0.34444 0 0 0 0 0 -0.05212 0 0 0 -0.23948 0 1.8394 -0.30124 0.98048 -0.97022
ASP_92 -3.27982 0.23028 4.06344 -0.10786 0.00285 0.32935 1.75746 -2.07401 -5e-05 -0.00179 -0.99529 -0.3879 0 0 0 0 0 -0.04802 0.00085 0 2.0558 -0.18859 0 -2.3716 -0.30737 0.39941 -0.92286
ALA_93 -5.81413 1.33653 3.64071 -0.02466 9e-05 0 2.99465 -2.68985 -0 -0 -2.94148 -0.38302 0 0 0 0 0 -0.08481 0 0 0 -0.23395 0 1.8394 -0.42497 0.4833 -2.3022
VAL_94 -6.96156 1.04055 1.27257 -0.35338 0.20747 0.08399 1.62238 -2.08467 -0.02199 -0.13519 -0.59371 -0.04819 0 0 0 0 0 -0.09402 0.00328 0.65979 0 0.28145 0 1.9342 -0.27048 0.45406 -3.00344
ALA_95 -2.66242 0.47438 1.93255 -0.02732 0.0036 0 1.08964 -1.3096 -0 -0 -0.60286 -0.41614 0 0 0 0 0 -0.0621 0 0 0 -0.01069 0 1.8394 -0.18954 0.33122 0.39012
GLN_96 -4.19544 0.3471 3.26385 -0.28053 0.05531 0.23954 1.49878 -1.64639 -0 -0 -1.74965 -0.67559 0 0 0 0 0 0.03424 0.03214 0 2.85051 -0.13302 0 -0.18838 -0.5728 0.30116 -0.81918
TYR_97 -10.0864 2.43869 1.98935 -0.63786 0.04593 0.30929 1.74202 -2.46708 -0.05449 -0.39254 -0.70627 -0.05088 0 0 0 0 0 0.00714 0.01615 0 2.08101 -0.36009 0.0004 1.2797 -0.34021 0.96745 -4.21869
ASP_98 -2.89108 0.17816 4.39143 -0.22039 0.06014 0.71546 1.24697 -1.83388 -0.00451 -0.0657 -2.61075 -1.27547 0 0 -0.85098 0 0 0.42282 0.00017 0 2.69987 -0.79751 0 -2.3716 -0.22525 1.3235 -2.10862
ASP_99 -3.2767 0.23697 4.74831 -0.26868 0.05992 0.88307 2.20272 -2.0856 -0.01508 -0.12665 -3.56159 -0.16214 0 0 0 -0.51926 0 -0.10766 0.58294 0 2.17759 -0.5759 0 -2.3716 -0.38457 1.5552 -1.00868
ILE_100 -8.64067 1.41934 0.48198 -0.48765 0.46534 0.08895 0.96304 -1.84029 -0 -0 -0.30904 0.54921 0 0 0 0 0 -0.09632 0.05421 0.62948 0 -0.11802 0 0.73287 -0.52904 1.57477 -5.06181
THR_101 -5.87302 0.38924 4.43855 -0.11428 0.07765 0.06032 3.01347 -2.55169 -0.00888 -0.05561 -2.69178 -0.82241 0 0 -0.77891 0 0 -0.05651 0.05214 0.22482 0 -0.64288 2.27053 -1.0874 -0.36131 0.78478 -3.73317
LEU_102 -8.32142 0.89777 2.66773 -0.52598 0.09253 0.11671 2.66264 -2.5291 -0.00888 -0.05561 -1.9629 0.21517 0 0 0 0 0 0.35561 0.04255 0.91265 0 -0.03984 0 0.18072 0.17463 0.7088 -4.41621
ILE_103 -7.84387 0.72257 1.92501 -0.45994 0.30029 0.09584 2.29101 -2.20052 -0 -0 -2.45591 -0.01433 0 0 0 0 0 0.01994 0.01373 0.35771 0 -0.76466 0 0.73287 0.00508 0.86098 -6.41422
VAL_104 -7.45732 0.5968 1.44446 -0.30212 0.30947 0.07614 2.20187 -2.18002 -0 -0 -2.95579 -0.49683 0 0 0 0 0 -0.00487 0.11207 0.1375 0 -0.2883 0 1.9342 -0.17418 0.68496 -6.36196
ALA_105 -4.03479 0.52122 2.07971 -0.03062 0.02072 0 2.24876 -1.73838 -0.02893 -0.24246 -1.92087 -0.52824 0 0 0 0 0 0.14369 0 0 0 -0.0868 0 1.8394 0.23427 0.52879 -0.99454
ALA_106 -3.7261 0.35481 1.49678 -0.03035 0.01836 0 1.14972 -1.31905 -0 -0 -1.0359 -0.49901 0 0 0 0 0 0.03249 0 0 0 -0.0836 0 1.8394 0.50177 0.6328 -0.66789
GLY_107 -2.61088 0.27192 2.71841 -0.00197 0 0 2.07624 -1.43287 -0 -0 -1.34748 -0.33639 0 0 -0.77701 0 0 3.78255 0 0 0 -0.84742 0 0.83697 0.83203 13.5228 16.6869
THR_108 -3.23238 0.49421 2.22189 -0.11079 0.04325 0.06924 1.20861 -1.20697 -0.01626 -0.13186 -0.88522 -0.26146 0 0 0 0 0 -0.03716 0.00011 0.0432 0 -0.69926 2.29104 -1.0874 0.6022 13.7373 13.0423
ASP_109 -5.10956 0.55591 7.53062 -0.25889 0.05459 0.83628 3.33601 -3.23861 -0 -0 -6.55503 -0.93569 0 0 -0.92442 -0.75937 0 -0.02462 0.06344 0 3.64931 -0.52596 0 -2.3716 -0.0187 1.23831 -3.45799
THR_110 -4.3214 0.51195 4.59177 -0.17668 0.07996 0.10158 1.46215 -2.15158 -0.00891 -0.06201 -1.625 -0.08097 0 0 0 0 0 -0.06908 0.00775 1.60326 0 0.20129 2.30616 -1.0874 -0.1936 0.86523 1.95448
THR_111 -4.00618 0.45601 5.13925 -0.20549 0.15628 0.07587 2.32924 -2.44131 -0 -0 -3.45316 -0.19057 0 0 -0.49913 0 0 0.04468 0.00037 0.07764 0 -0.02635 2.26784 -1.0874 0.00087 0.47266 -0.88889
THR_112 -6.1094 0.54967 5.0375 -0.20434 0.12634 0.07533 3.0048 -2.80994 -0 -0 -4.05251 -0.09119 0 0 -0.42529 -0.75937 0 -0.02771 0.00373 0.07665 0 0.03416 2.32304 -1.0874 0.11521 0.48789 -3.73281
TYR_113 -13.1065 1.19447 7.73735 -0.63861 0.1487 0.34047 5.01614 -4.8741 -0.03994 -0.38002 -3.47464 -0.33294 0 0 -0.77701 0 0 -0.02935 0.6824 0 3.36558 -0.12517 0.00028 1.2797 -0.02626 0.79364 -3.24587
THR_114 -4.46641 0.17538 5.35881 -0.20029 0.11726 0.07269 2.56263 -2.44542 -0 -0 -2.76699 -0.1123 0 0 0 0 0 -0.02036 0.00478 0.07136 0 -0.02704 2.27107 -1.0874 0.03561 0.6518 0.19519
ALA_115 -4.69149 0.41282 3.91305 -0.02247 0 0 2.7227 -2.48171 -0 -0 -2.89591 -0.33843 0 0 0 0 0 -0.04317 0 0 0 -0.19849 0 1.8394 -0.05785 0.27961 -1.56193
PHE_116 -10.1578 1.96212 2.61763 -0.86595 0.16646 0.41361 2.64664 -3.02239 -0 -0 -2.45886 0.05835 0 0 0 0 0 0.49561 0.29735 0 2.33651 0.03043 0 1.0402 -0.2381 1.46892 -3.20923
THR_117 -7.02794 0.58587 5.42373 -0.1885 0.0528 0.06401 2.97849 -2.94656 -0.015 -0.11956 -3.04879 -0.1734 0 0 0 0 0 0.10371 0.00437 0.08737 0 -0.00915 2.33225 -1.0874 -0.04331 1.71568 -1.31133
THR_118 -4.81003 0.43271 5.39106 -0.20507 0.14826 0.07473 2.51012 -2.64361 -0.02005 -0.14796 -2.3213 -0.08727 0 0 0 0 0 -0.03119 1e-05 0.10059 0 -0.0192 2.26736 -1.0874 0.07662 0.73449 0.36286
VAL_119 -6.90742 0.73759 2.67405 -0.3188 0.244 0.07501 2.42146 -2.46785 -0.00372 -0.03299 -1.13718 -0.17648 0 0 0 0 0 -0.00434 0.01228 0.13467 0 -0.14859 0 1.9342 0.05148 0.68504 -2.22759
VAL_120 -7.83758 0.87367 4.11813 -0.26026 0.12043 0.04171 2.91776 -3.01153 -0 -0 -1.52406 0.3101 0 0 0 0 0 -0.00554 0.02562 0.878 0 -0.14323 0 1.9342 -0.03762 0.71078 -0.88942
GLY_121 -2.55653 0.28325 3.16894 -4e-05 0 0 1.75586 -1.61591 -0 -0 -1.93707 -0.42486 0 0 0 0 0 -0.1358 0 0 0 0.40971 0 0.83697 0.0961 0.46507 0.34569
GLN_122 -3.45459 0.25687 3.50003 -0.65881 0.10713 0.66106 1.2513 -1.77653 -0.02955 -0.25236 -0.97308 -0.6248 0 0 0 0 0 0.3455 0.05358 0 2.314 0.09779 0 -0.18838 0.48245 0.36294 1.47458
GLY_123 -1.51405 0.19274 1.87961 -4e-05 0 0 0.78251 -0.97608 -0.00414 -0.01457 -1.51115 -0.34033 0 0 0 0 0 -0.16836 0 0 0 -1.41498 0 0.83697 -0.14666 1.1622 -1.23633
TYR_124 -6.83779 0.94878 2.81587 -0.63814 0.10986 0.34215 2.07834 -2.17352 -0.02048 -0.24879 -1.50342 -0.12743 0 0 0 0 0 0.04234 0.05373 0 1.99498 -0.30937 0.02166 1.2797 -0.61741 1.32602 -1.4629
ARG_125 -4.63549 0.25037 4.97817 -0.75451 0.35049 0.57047 1.33913 -1.98009 -0.00414 -0.01457 -2.5699 -0.02209 0 0 0 -0.84244 0 0.11379 0.01916 3.08221 0 0.06746 0 -1.2888 0.15984 0.84416 -0.3368
ILE_126 -9.1119 1.62814 2.53499 -0.46145 0.45737 0.08639 1.06613 -2.46916 -0.00431 -0.01563 -1.17945 0.06483 0 0 0 0 0 0.23456 0.09669 0.54621 0 -0.36834 0 0.73287 0.24595 0.75719 -5.15891
PHE_127 -9.93503 1.13033 3.27094 -0.57486 0.10884 0.21678 2.39743 -2.83796 -0 -0 -2.77926 -0.00851 0 0 0 0 0 0.22476 0.58155 0 2.861 -0.20144 0 1.0402 -0.18427 0.69599 -3.99353
GLY_128 -4.2805 0.651 2.99439 -0.0004 0 0 2.12083 -1.97391 -0.01087 -0.03399 -2.72386 -0.35195 0 0 0 0 0 -0.06679 0 0 0 1.2133 0 0.83697 0.91357 0.54124 -0.17098
LEU_129 -8.71429 1.20246 1.93557 -0.60659 0.18881 0.16357 2.50251 -2.60222 -0 -0 -2.49013 0.24365 0 0 0 0 0 0.23092 0.0089 0.75593 0 -0.25236 0 0.18072 1.14274 0.63049 -5.47931
PHE_130 -11.2262 1.56768 3.70519 -0.77135 0.10768 0.49419 2.78958 -3.35675 -0.00906 -0.02898 -2.50948 0.46039 0 0 0 0 0 0.07298 0.67175 0 2.45813 -0.33098 0 1.0402 -0.04479 1.09723 -3.81255
ASP_131 -7.0667 0.77491 8.51347 -0.10595 0.00884 0.32546 4.06153 -3.63043 -0.03936 -0.30502 -6.52328 0.1499 0 0 -0.90713 -0.55515 0 0.46143 0.06067 0 1.98403 -0.07615 0 -2.3716 -7e-05 0.92612 -4.31449
GLY_132 -3.56493 0.87547 2.21381 -0.0007 0 0 0.83619 -1.45973 -0.02628 -0.1163 0.21331 -0.25811 0 0 0 0 0 -0.05331 0 0 0 0.35824 0 0.83697 0.31635 1.13011 1.30112
PRO_133 -7.06853 1.15207 4.80791 -0.1338 0.00651 0.09603 2.06694 -2.02843 -0.02588 -0.15634 -3.37495 0.20051 0 0 0 0 0 -0.09864 0.02038 0.12314 0 -0.87249 0 -2.4119 -0.12247 1.10846 -6.71148
LYS_134 -4.18927 0.45666 4.10535 -0.40146 0.05428 0.20029 2.256 -1.99397 -0.01886 -0.14055 -1.18551 -0.09416 0 0 0 0 0 0.00292 0.0109 1.72221 0 -0.01736 0 -1.5107 -0.18239 0.53552 -0.39008
GLU_135 -3.61272 0.27695 4.96535 -0.55161 0.24074 1.51777 1.38664 -1.97487 -0.01604 -0.133 -2.46534 -3.05871 0 0 -0.49663 0 0 -0.07783 0.00213 0 3.19075 -0.21094 0 -2.7348 -0.03038 0.52483 -3.2577
LYS_136 -7.53656 1.02105 7.59721 -0.28536 0.02348 0.12967 3.26895 -3.11099 -0 -0 -4.19655 -0.1377 0 0 0 0 0 -0.0225 0.0354 1.82687 0 -0.228 0 -1.5107 0.01271 0.42493 -2.68808
ILE_137 -8.06975 1.63155 3.69656 -0.60909 0.40903 0.17079 3.1578 -2.68506 -0.01695 -0.08855 -1.5704 0.2641 0 0 -0.43526 0 0 -0.07852 0.10233 1.40304 0 0.17131 0 0.73287 0.02393 0.6738 -1.11647
ALA_138 -1.89894 0.28114 1.66733 -0.02822 0.00591 0 0.79405 -1.05152 -0.02588 -0.15634 -0.44701 -0.42132 0 0 0 0 0 -0.06083 0 0 0 -0.01333 0 1.8394 -0.39709 0.72559 0.81294
GLY_139 -2.51995 0.21103 2.55962 -0.0002 0 0 0.75778 -1.27218 -0.01695 -0.08855 -0.21872 -0.16975 0 0 0 0 0 -0.08316 0 0 0 -1.23088 0 0.83697 -0.11971 0.37028 -0.98437
THR_140 -2.00469 0.39655 2.24788 -0.09924 0.06336 0.04116 0.59683 -1.02943 -0.00681 -0.01536 -0.21232 -1.47555 0 0 -0.15196 0 0 0.0981 0.00211 0.59918 0 -0.49533 2.29 -1.0874 0.99192 0.29624 1.04525
ALA_141 -2.73186 0.28873 2.76762 -0.02437 0.00027 0 1.59332 -1.27115 -0 -0 -1.96832 -0.38937 0 0 -0.15196 0 0 -0.01462 0 0 0 -0.00578 0 1.8394 0.69017 0.22739 0.84948
LYS_142 -6.83109 1.16478 7.17644 -0.43497 0.09215 0.23207 3.74067 -3.10749 -0.02587 -0.15963 -2.63826 0.06938 0 0 -0.49663 0 0 0.24202 0.09302 2.48236 0 -0.07611 0 -1.5107 5.51543 1.52009 7.04767
PRO_143 -7.42415 1.11416 4.8283 -0.07723 2e-05 0.04615 1.62721 -2.12018 -0 -0 -0.99018 0.62526 0 0 0 0 0 -0.14796 0.01542 0.4548 0 -0.43983 0 -2.4119 5.46329 1.71027 2.27346
ASP_144 -5.27777 0.6773 6.98661 -0.10058 0.00404 0.29882 3.86063 -3.02997 -0 -3e-05 -4.8776 -0.13642 0 0 0 -0.83622 0 0.1038 0.00166 0 2.00006 -0.06644 0 -2.3716 -0.2765 0.59864 -2.44156
GLU_145 -4.52333 0.28151 5.3266 -0.21038 0.03003 0.29482 2.01618 -2.37649 -0.01905 -0.14427 -0.69119 -0.6196 0 0 0 0 0 0.06813 0.01806 0 3.02023 -0.32447 0 -2.7348 -0.38914 0.47308 -0.50407
VAL_146 -7.35467 1.2472 4.19043 -0.32692 0.37012 0.07528 2.28796 -2.63295 -0.01607 -0.12792 -1.47527 -0.12407 0 0 0 0 0 -0.02015 0.01275 0.04218 0 -0.35645 0 1.9342 -0.33449 0.54857 -2.06026
MET_147 -8.23843 1.0393 4.93759 -0.25017 0.02929 0.08403 2.22079 -2.36935 -0.01307 -0.13565 -1.43707 0.00694 0 0 0 0 0 0.17148 0.2028 2.64891 0 -0.186 0 0.60916 -0.15461 0.82082 -0.01325
GLU_148 -3.62292 0.3434 4.99931 -0.62436 0.17735 1.15174 1.79303 -2.08963 -0.0163 -0.05052 -2.24627 -0.67698 0 0 0 0 0 0.00716 0.00916 0 4.26622 -0.31149 0 -2.7348 -0.52445 0.67707 0.52672
GLU_149 -3.5546 0.41008 5.3793 -0.22457 0.04078 0.34808 2.2667 -2.22098 -0.02453 -0.18699 -3.79029 -0.56934 0 0 0 0 0 -0.06947 0.05334 0 2.94715 -0.08849 0 -2.7348 -0.64766 0.56725 -2.09902
TYR_150 -7.76496 0.93564 2.53088 -0.5791 0.03003 0.21462 2.07575 -2.05726 -0.01307 -0.13565 -0.69838 -0.08051 0 0 -0.09156 0 0 0.02021 0.53659 0 2.26827 -0.08081 0.00441 1.2797 -0.28028 1.66197 -0.2235
PRO_151 -3.25753 0.61234 1.45087 -0.15166 0.10133 0.09528 0.51365 -0.61303 -0 -0 0.62916 0.37673 0 0 0 0 0 6.59227 0.04831 0.03361 0 -0.43291 0 -2.4119 0.73258 12.2941 16.6131
THR_152 -4.12613 0.53354 1.85899 -0.16555 0.05897 0.05848 0.48046 -1.37333 -0.00502 -0.03458 -0.48266 0.19818 0 0 0 0 0 -0.03736 0.00019 0.05473 0 0.04852 2.3404 -1.0874 0.68704 11.6451 10.6525
SER_153 -4.32761 0.86377 4.58965 -0.03521 0.00072 0.0649 2.02087 -2.21435 -0.03556 -0.23771 0.95685 -0.94428 0 0 -0.53637 0 0 0.00691 0.08766 1.14682 0 0.31145 0.62743 -0.77834 0.32553 1.77364 3.66677
PRO_154 -4.80012 0.80115 2.98164 -0.08754 0.00068 0.05431 1.25685 -1.23904 -0 -0 -0.31677 0.67231 0 0 0 0 0 -0.17805 0.02759 0.65266 0 -0.57437 0 -2.4119 0.21688 1.31416 -1.62957
PHE_155 -8.97263 0.88808 3.18816 -0.64494 0.0451 0.36561 2.51382 -2.43563 -0 -0 -1.81112 0.06801 0 0 -0.53637 0 0 0.02855 0.00185 0 2.03361 -0.48717 0 1.0402 0.68207 0.41249 -3.62033
GLY_156 -3.85686 0.41224 3.14256 -0.00215 0 0 1.4277 -1.79644 -0.02056 -0.11815 -2.07803 -0.39723 0 0 0 0 0 -0.13729 0 0 0 -1.43117 0 0.83697 1.10937 0.28497 -2.62407
ALA_157 -4.80827 0.26499 2.1997 -0.02146 0 0 2.219 -1.89871 -0 -0 -2.07146 -0.42532 0 0 0 0 0 -0.00332 0 0 0 -0.55834 0 1.8394 0.25041 0.14957 -2.8638
VAL_158 -6.5633 0.63074 1.41499 -0.26746 0.16568 0.05469 1.35504 -1.95583 -0.01721 -0.12852 -2.29651 -0.34915 0 0 0 0 0 -0.08019 0.02111 0.25214 0 -0.77225 0 1.9342 -0.23346 0.17192 -6.66338
PHE_159 -8.82105 1.28184 1.59341 -0.49981 0.12734 0.21821 1.72261 -2.10865 -0.02876 -0.1263 -1.23267 -0.08936 0 0 0 0 0 0.29528 0.18913 0 2.6909 -0.33676 0 1.0402 -0.35179 0.36571 -4.07052
TYR_160 -8.42131 1.84294 2.69754 -1.06183 0.08294 0.36207 1.91877 -1.79538 -0.00248 -0.01 -2.21223 -0.21748 0 0 -0.43526 0 0 0.24854 0.16236 0 2.12014 -0.1339 0.27159 1.2797 5.61426 2.52866 4.83965
PRO_161 -5.69627 1.0132 2.46104 -0.20579 0.03277 0.15076 0.62732 -0.94028 -0 -0 0.02516 -0.11522 0 0 0 0 0 0.08495 0.05095 0.3616 0 -0.50846 0 -2.4119 5.73287 2.71435 3.37705
TRP_162 -7.42685 0.47008 1.96571 -0.72472 0.05546 0.22713 1.42217 -1.77082 -0 -0 -2.24047 -0.06842 0 0 0 0 0 0.04341 0.465 0 2.49341 -0.36448 0 1.6906 -0.2026 0.64328 -3.32211
GLY_163 -4.39341 0.54027 2.60124 -0.00062 0 0 1.8926 -1.94369 -0 -0 -1.86248 -0.23995 0 0 0 0 0 0.09652 0 0 0 -0.16652 0 0.83697 0.09834 0.3776 -2.16312
THR_164 -5.81419 0.24752 4.86741 -0.14412 0.04423 0.05115 3.1246 -2.87814 -0.0106 -0.10895 -2.46762 -0.5063 0 0 0 0 0 -0.00564 0.0086 0.45093 0 -0.07307 2.43576 -1.0874 0.34028 0.34305 -1.1825
LEU_165 -9.00599 1.25688 2.64823 -0.49303 0.38496 0.09417 2.88617 -2.80457 -0 -0 -2.50212 0.22218 0 0 0 0 0 -0.00486 0.09438 2.47754 0 -0.16497 0 0.18072 -0.03731 0.41775 -4.34988
ALA_166 -1.61499 0.12704 1.90565 -0.02383 0 0 1.13112 -1.0011 -0 -0 -0.59752 -0.40512 0 0 0 0 0 -0.10133 0 0 0 -0.30196 0 1.8394 -0.39976 0.3834 0.941
SER_167 -2.97034 0.41931 2.8041 -0.03641 0.00227 0.0643 1.56921 -1.36107 -1e-05 -0.00016 0.15248 -1.1392 0 0 -0.82125 0 0 -0.00793 0.02682 0.25743 0 -0.31409 0.60045 -0.77834 -0.66455 0.44154 -1.75546
GLY_168 -2.06557 0.11613 2.23014 -6e-05 0 0 1.14815 -1.23784 -0 -0 -1.09599 -0.38002 0 0 0 0 0 -0.14901 0 0 0 -1.51506 0 0.83697 -0.78927 0.38743 -2.51402
ALA_169 -5.06861 0.38542 2.63133 -0.02359 0 0 2.07254 -2.15992 -0 -0 -2.18479 -0.19367 0 0 -0.82125 0 0 -0.01301 0 0 0 -0.10744 0 1.8394 -0.89474 0.22863 -4.30969
ALA_170 -2.65353 0.18704 0.86808 -0.02402 0 0 0.79809 -0.90595 -0.01203 -0.10183 -0.43816 -0.24537 0 0 0 0 0 -0.02537 0 0 0 0.05267 0 1.8394 -0.52346 0.21408 -0.97035
VAL_171 -8.36631 2.2824 0.92769 -0.40359 0.78042 0.11157 1.71954 -2.21584 -0 -0 -1.92606 -0.35954 0 0 0 0 0 0.07757 0.33287 1.20152 0 -0.71418 0 1.9342 0.01389 1.24174 -3.3621
PRO_172 -7.04823 1.13726 3.24745 -0.13078 0.0027 0.09659 2.09255 -1.86376 -0 -0 -2.44059 0.17793 0 0 0 0 0 -0.07285 0.02013 0.20431 0 -0.96616 0 -2.4119 -0.12109 1.94632 -6.13011
PRO_173 -8.27197 1.27696 5.43938 -0.07248 0 0.04597 1.75793 -2.30852 -0 -0 -1.80172 0.65742 0 0 0 0 0 0.14717 0.23763 0.63873 0 -0.0556 0 -2.4119 -0.36719 1.60963 -3.47857
SER_174 -6.8553 0.77408 6.41065 -0.03501 0.00024 0.04569 3.278 -3.28767 -0 -0 -4.25352 -0.63296 0 0 -0.81557 -0.55515 0 0.01641 0.0385 0.29742 0 0.02933 1.71975 -0.77834 -0.38983 1.1656 -3.82766
ALA_175 -5.9031 0.52447 2.70967 -0.022 0 0 2.53501 -2.47836 -0 -0 -1.41388 -0.3647 0 0 0 0 0 0.10833 0 0 0 0.12146 0 1.8394 -0.1753 0.53682 -1.98218
ILE_176 -7.54351 0.70206 2.42766 -0.49486 0.36383 0.09682 2.25167 -2.46492 -0 -0 -1.51714 0.05746 0 0 0 0 0 -0.02867 0.00342 0.47516 0 -0.43439 0 0.73287 0.10421 0.5238 -4.74454
ALA_177 -6.23058 0.82249 3.08293 -0.02105 0 0 2.44733 -2.67561 -0.01097 -0.07118 -2.0957 -0.32245 0 0 0 0 0 -0.03331 0 0 0 -0.09964 0 1.8394 -0.00473 0.76986 -2.6032
ALA_178 -6.09732 0.51037 3.40442 -0.02302 0 0 2.57669 -2.69334 -0 -0 -2.95345 -0.37367 0 0 0 0 0 -0.03597 0 0 0 -0.28945 0 1.8394 -0.29533 0.61088 -3.81977
ALA_179 -6.49381 0.8394 4.38926 -0.01948 0 0 2.19259 -3.03214 -0.00586 -0.07815 -2.34258 -0.33272 0 0 0 0 0 0.00312 0 0 0 -0.0077 0 1.8394 -0.21724 0.46545 -2.80046
SER_180 -5.19887 0.13512 6.00574 -0.02764 0 0.0645 2.9823 -2.75131 -0 -0 -3.58581 -0.57959 0 0 0 0 0 -0.03203 0.00854 0.77496 0 0.32552 0.61974 -0.77834 0.08193 0.37715 -1.57811
ILE_181 -7.29336 0.28915 5.28068 -0.47713 0.27521 0.0946 2.53692 -3.0762 -0 -0 -2.26338 0.12165 0 0 0 0 0 -0.05169 0.08693 0.51989 0 -0.42258 0 0.73287 0.10133 0.28486 -3.26027
THR_182 -6.7871 0.54107 5.189 -0.20698 0.12665 0.0758 2.63001 -3.03178 -0.0205 -0.14787 -3.1856 0.00651 0 0 0 0 0 0.07954 0.02985 0.06714 0 0.05035 2.32498 -1.0874 0.19099 0.5567 -2.59865
GLN_183 -6.75089 0.51621 7.67211 -0.94725 0.16795 0.95037 3.6775 -3.52475 -0.00143 -0.00769 -4.20414 0.05927 0 0 -0.80362 -0.58797 0 -0.04557 0.05581 0 5.46307 -0.1174 0 -0.18838 0.08135 0.77758 2.24213
THR_184 -7.82711 0.51293 7.58529 -0.18617 0.04884 0.06145 4.31388 -3.80637 -0 -0 -4.67842 0.00806 0 0 0 0 0 0.00255 0.0016 0.07642 0 0.05597 2.32705 -1.0874 0.0121 0.79688 -1.78244
ASP_185 -5.9395 0.3275 7.00964 -0.11682 0.01777 0.36472 2.47993 -3.30161 -0.01006 -0.07752 -3.83725 -0.4591 0 0 0 -0.3044 0 -0.08672 0.07576 0 1.79218 0.0069 0 -2.3716 0.0503 0.62349 -3.7564
ARG_186 -5.75641 0.58615 5.31167 -0.90803 0.3705 0.78665 2.23877 -2.5617 -2e-05 -8e-05 -2.01325 -0.17979 0 0 -0.43436 0 0 -0.05925 0.4661 3.0444 0 -0.1247 0 -1.2888 -0.04571 0.66129 0.09345
THR_187 -3.88722 0.15309 3.98851 -0.1823 0.1297 0.06229 1.64676 -1.75638 -0.01953 -0.05346 -0.66141 -0.21396 0 0 0 -0.58797 0 2.60174 0.21151 0.52409 0 -0.3884 2.33177 -1.0874 0.09845 14.659 17.5688
ARG_188 -5.71481 0.72451 4.2244 -0.5943 0.11393 0.32348 1.21082 -1.90838 -0 -0 -0.94883 0.25538 0 0 0 0 0 0.02742 0.06359 2.05188 0 -0.18664 0 -1.2888 0.32511 15.4665 14.1453
GLY_189 -4.48107 0.53715 4.60811 -0.00043 0 0 2.30901 -2.46668 -0.01808 -0.04569 -2.10892 -0.19787 0 0 0 0 0 -0.07868 0 0 0 -1.53011 0 0.83697 0.40978 1.2867 -0.93981
VAL_190 -6.18009 0.38654 3.41547 -0.29674 0.16357 0.05398 1.52627 -2.23086 -0.01006 -0.07752 -0.19064 0.3221 0 0 0 0 0 -0.03474 0.00599 0.4639 0 0.46841 0 1.9342 0.0772 0.24635 0.04336
TRP_191 -9.93571 1.54203 3.46933 -1.48544 0.26545 0.71569 1.06067 -2.83297 -0.00432 -0.02581 -0.15642 -0.71042 0 0 0 0 0 0.159 0.02696 0 2.15623 -0.05144 0 1.6906 -0.37579 0.59263 -3.89974
LYS_192 -6.42854 0.67287 5.26881 -0.62392 0.27433 0.25002 1.92382 -2.38572 -0 -0 -1.66837 0.2086 0 0 -0.47063 0 0 0.0153 0.37891 2.45894 0 0.06134 0 -1.5107 -0.32922 0.61483 -1.28933
ALA_193 -3.99511 0.90749 1.52256 -0.02392 0 0 0.8864 -1.39516 -0 -0 1.34601 -0.17824 0 0 0 0 0 0.427 0 0 0 -0.0683 0 1.8394 -0.30834 0.90945 1.86924
PRO_194 -5.97505 0.72726 2.96821 -0.09196 0.00049 0.05698 1.36398 -1.46595 -0.02092 -0.151 -0.61665 0.69962 0 0 0 0 0 -0.08466 0.00465 0.48645 0 -0.32223 0 -2.4119 -0.43084 0.857 -4.40651
ALA_195 -5.49252 0.77431 2.35435 -0.02453 0 0 1.44538 -2.24107 -0 -0 -0.39839 -0.20326 0 0 -0.66514 0 0 -0.05502 0 0 0 -0.13781 0 1.8394 -0.59288 0.44904 -2.94814
ASN_196 -3.53943 0.36076 3.07644 -0.1951 0.02167 0.32224 1.26615 -1.81342 -0.00934 -0.06782 -1.44202 -0.95685 0 0 0 0 0 -0.01238 0.08421 0 1.63149 -0.55783 0 -0.93687 -0.48053 0.55499 -2.69366
GLN_197 -5.64143 0.40301 6.03329 -0.64812 0.08493 0.78631 2.83866 -2.92655 -0 -0 -3.00891 -0.43544 0 0 -0.66514 0 0 -0.01867 0.44059 0 2.30618 -0.02219 0 -0.18838 -0.1938 0.41762 -0.43804
ALA_198 -2.69494 0.33827 0.7975 -0.02247 0 0 0.58848 -0.99388 -0.00281 -0.00785 -0.47859 -0.21069 0 0 0 0 0 0.03277 0 0 0 -0.03305 0 1.8394 -0.29074 0.25397 -0.88464
VAL_199 -6.31295 0.74544 2.12688 -0.27262 0.19139 0.05473 1.98977 -1.98156 -0.02613 -0.19611 -2.02929 -0.12653 0 0 0 0 0 -0.01676 0.20431 0.1646 0 -0.57501 0 1.9342 -0.37152 0.29843 -4.19873
ASN_200 -4.88648 0.52397 4.0199 -0.24685 0.075 0.42945 1.88006 -2.01308 -0.00503 -0.05504 -1.26036 -0.80966 0 0 -1.43256 0 0 0.02385 0.13264 0 2.22231 -0.41437 0 -0.93687 -0.09171 0.38971 -2.45513
GLY_201 -2.64475 0.23994 2.41118 -5e-05 0 0 1.50144 -1.38818 -0.01871 -0.07627 -1.41146 -0.37249 0 0 0 0 0 -0.1385 0 0 0 -1.44046 0 0.83697 -0.43557 0.44297 -2.49394
VAL_202 -8.0177 1.01772 2.14045 -0.27081 0.19041 0.0552 1.92052 -2.3664 -0.01943 -0.15889 -2.3538 -0.18598 0 0 -0.36407 0 0 0.17892 0.00024 0.45538 0 -0.78748 0 1.9342 -0.72759 0.65492 -6.70417
THR_203 -4.79128 0.56876 4.55983 -0.12657 0.07116 0.09463 2.47896 -2.36453 -0.0293 -0.18506 -3.04737 -0.64196 0 0 0 0 0 0.02191 0.01664 0.25134 0 -0.21912 2.27555 -1.0874 -0.23985 1.60869 -0.78496
PRO_204 -4.65094 0.44571 2.99038 -0.18993 0.00292 0.13867 0.70031 -1.297 -0 -0 0.06891 -0.00757 0 0 0 0 0 0.01923 0.00337 0.79104 0 -0.81739 0 -2.4119 -0.38105 1.43089 -3.16435
ALA_205 -3.91481 0.38803 1.77487 -0.02202 0 0 1.11846 -1.59575 -0 -0 -0.68123 -0.35863 0 0 0 0 0 -0.03747 0 0 0 -0.09666 0 1.8394 -0.42233 0.30751 -1.70061
PHE_206 -2.96674 0.25746 1.65532 -0.62447 0.04075 0.37908 0.37119 -1.18699 -0 -0 -0.00458 0.13904 0 0 0 0 0 0.04967 0.15031 0 1.95532 -0.21277 0 1.0402 -0.24906 0.23202 1.02574
ALA_207 -1.24463 0.07489 0.93236 -0.02465 2e-05 0 0.07415 -0.56417 -0 -0 -0.36107 -0.22831 0 0 0 0 0 -0.01304 0 0 0 -0.09358 0 1.8394 -0.58569 0.18936 -0.00497
VAL_208 -4.55608 0.5685 1.16173 -0.27766 0.16174 0.05959 0.96858 -1.28997 -0.01727 -0.13328 -0.23983 -0.31186 0 0 0 0 0 -0.05977 0.00136 0.20911 0 -0.75138 0 1.9342 -0.63993 0.16202 -3.05021
SER_209 -4.37194 0.25293 4.8088 -0.0315 0 0.07165 2.74901 -2.28915 -0 -0 -2.2822 -0.46251 0 0 -0.49047 0 0 -0.02701 0.01108 0.15992 0 -0.44937 0.646 -0.77834 -0.49546 0.19878 -2.77979
ASP_210 -3.23167 0.14057 4.68152 -0.10838 0.00501 0.32527 2.2806 -2.06893 -0 -0 -3.05644 -0.3917 0 0 0 -1.10469 0 -0.05025 0.01722 0 1.69869 0.1185 0 -2.3716 -0.4862 0.19469 -3.40779
ASP_211 -3.16062 0.14933 3.85621 -0.11194 0.00752 0.33978 1.486 -1.81194 -0 -0 -1.37099 -0.37944 0 0 0 0 0 0.00992 0.01625 0 1.70013 0.14225 0 -2.3716 -0.37403 0.16651 -1.70667
PHE_212 -7.48389 0.83449 4.96335 -0.5557 0.29826 0.25967 3.10257 -2.91435 -0.02074 -0.09015 -1.42701 -0.17663 0 0 -0.49047 0 0 -0.03313 0.07297 0 3.06164 -0.02055 0 1.0402 -0.17139 0.46699 0.71614
GLN_213 -9.87061 0.96037 8.23049 -0.48992 0.01812 0.51381 3.62511 -4.0259 -0 -0 -3.39832 -0.30837 0 0 -0.76005 0 0 0.00753 0.10181 0 3.52405 -0.04764 0 -0.18838 -0.08145 1.03184 -1.15751
GLY_214 -3.5546 0.32929 4.65294 -5e-05 0 0 2.11423 -2.26233 -0.00179 -0.02933 -2.1241 -0.36931 0 0 0 0 0 -0.01195 0 0 0 0.00569 0 0.83697 0.68895 0.70929 0.98391
LYS_215 -4.84626 0.11395 6.13045 -0.48099 0.1864 0.2964 3.24838 -2.72182 -0.03324 -0.28727 -5.23929 -0.16268 0 0 0 -0.83622 0 0.00016 0.08882 1.9234 0 0.01669 0 -1.5107 0.67959 0.37527 -3.05896
TYR_216 -10.2038 1.46057 4.71728 -0.54624 0.06985 0.25709 2.85041 -2.98168 -0 -0 -2.02764 -0.1877 0 0 0 0 0 0.07231 0.02741 0 3.01916 -0.00098 0.00916 1.2797 -0.0554 0.77453 -1.46595
ASN_217 -5.48333 0.45314 6.4776 -0.30925 0.00387 0.62464 2.43432 -2.98433 -0.04255 -0.39252 -2.16443 -0.26823 0 0 0 0 0 0.17168 0.01734 0 2.91707 0.31562 0 -0.93687 0.09587 0.68639 1.61602
GLN_218 -4.40618 0.39765 5.45297 -0.25931 0.05365 0.21322 2.24504 -2.63905 -0.04569 -0.32919 -2.55831 -0.50537 0 0 0 0 0 0.03698 0.1389 0 2.75397 0.17156 0 -0.18838 0.18652 0.34919 1.06817
GLY_219 -3.44425 0.59593 3.08013 -0.0002 0 0 1.37289 -1.66584 -0.01877 -0.16074 -0.31754 -0.26968 0 0 0 0 0 0.43908 0 0 0 -1.27789 0 0.83697 0.38278 1.18318 0.73606
LYS_220 -4.58357 0.73835 4.06987 -0.56764 0.25665 0.44433 0.89726 -1.59976 -0.0163 -0.05049 -0.72479 0.01508 0 0 0 0 0 0.21878 0.27167 2.87271 0 -0.01762 0 -1.5107 0.42727 2.10891 3.25003
ALA_221 -4.54538 0.59585 3.30614 -0.0288 0.02823 0 1.77315 -2.15167 -0.01721 -0.12852 -1.78792 -0.57307 0 0 0 0 0 -0.02297 0 0 0 0.21954 0 1.8394 0.44625 1.73517 0.68818
LEU_222 -7.28072 0.7353 4.03642 -0.47824 0.23663 0.0812 1.5924 -2.31401 -0.00985 -0.07226 -1.19548 0.26251 0 0 0 0 0 0.00041 0.00244 0.42927 0 -0.37297 0 0.18072 0.11202 0.88733 -3.16687
ASN_223 -7.9101 0.6683 6.44259 -0.20461 0.09177 0.30284 3.94741 -3.38115 -0.02596 -0.26651 -4.59444 -0.54027 0 0 -2.13506 0 0 -0.06668 0.00549 0 2.25877 0.14151 0 -0.93687 -0.11064 0.86307 -5.45052
MET_224 -9.58074 1.42954 3.65951 -0.46526 0.28424 0.08874 1.59096 -2.06143 -0.02237 -0.13432 -2.26523 -0.00566 0 0 0 0 0 0.03838 0.17048 1.35237 0 0.01611 0 0.60916 0.10464 1.01987 -4.17101
ILE_225 -7.15306 1.15867 2.22532 -0.56452 0.3375 0.09529 1.6607 -1.9448 -0 -0 -0.83617 0.26561 0 0 -0.76005 0 0 -0.07654 0.06882 1.14844 0 -0.50644 0 0.73287 -0.01849 0.92278 -3.24406
ARG_226 -6.31005 0.51243 6.67504 -0.62864 0.13623 0.33928 3.64147 -2.90084 -0 -0 -4.68038 0.51965 0 0 0 -1.10469 0 0.0094 0.1172 3.24043 0 -0.13065 0 -1.2888 -0.15861 0.81108 -1.20047
THR_227 -2.81196 0.22493 2.13929 -0.15953 0.07557 0.05853 0.65068 -1.03512 -0.01826 -0.13593 -0.94683 -0.10183 0 0 0 0 0 -0.06851 0.0193 0.0603 0 0.03913 2.32788 -1.0874 -0.29363 0.3321 -0.73129
PHE_228 -7.67406 1.36188 4.34507 -0.6771 0.09602 0.10317 3.06694 -3.01733 -0 -0 -1.93673 -0.21873 0 0 0 0 0 -0.05953 0.00507 0 3.41421 -0.16234 0 1.0402 -0.29593 0.66124 0.05206
SER_229 -1.60161 0.17222 1.72455 -0.02924 8e-05 0.04692 0.56613 -0.91368 -0.00099 -0.00265 -0.03386 -1.02515 0 0 0 0 0 -0.06647 0.01761 0.14972 0 -0.33981 0.61737 -0.77834 -0.31973 0.76339 -1.05355
GLY_230 -2.60251 0.64681 1.87117 -6e-05 0 0 0.91029 -1.18264 -0 -0 -0.11222 -0.40868 0 0 0 0 0 -0.0456 0 0 0 0.1581 0 0.83697 -0.10533 0.41291 0.37922
GLN_231 -2.26931 0.31104 2.50499 -0.64419 0.08742 0.68781 1.19845 -1.26322 -0 -0 -1.04992 -0.88316 0 0 0 0 0 -0.03712 0.20738 0 2.35155 -0.23339 0 -0.18838 0.7661 0.41059 1.95664
GLY_232 -3.81354 0.60767 3.17397 -0.00098 0 0 1.78364 -1.76893 -0 -0 -1.76885 -0.2969 0 0 0 0 0 -0.14686 0 0 0 -1.42376 0 0.83697 1.33445 0.24451 -1.2386
THR_233 -7.41233 1.4307 4.59823 -0.17807 0.11436 0.06505 2.64076 -2.71896 -0.03901 -0.29069 -3.06581 -0.30674 0 0 -0.36407 0 0 0.08545 0.00208 0.23365 0 -0.21866 2.30161 -1.0874 0.74699 0.68804 -2.77482
VAL_234 -7.25684 0.97254 2.99843 -0.26637 0.18366 0.05462 2.27907 -2.72416 -0 -0 -2.6985 -0.09812 0 0 0 0 0 -0.07296 0.41398 0.4432 0 -0.76983 0 1.9342 -0.13157 1.0625 -3.67616
VAL_235 -7.16346 0.47146 2.8603 -0.27629 0.15504 0.05618 2.57011 -2.60013 -0.02092 -0.151 -2.43251 0.12518 0 0 0 0 0 -0.05743 0.00338 0.04829 0 -0.38861 0 1.9342 -0.41431 0.6936 -4.58691
TRP_236 -7.04716 0.52551 4.02252 -1.20316 0.05565 0.52589 1.4336 -2.22944 -0.00934 -0.06782 -0.6482 -0.277 0 0 0 0 0 0.03052 0.00306 0 2.05544 -0.19019 0 1.6906 0.01672 0.37665 -0.93614
GLY_237 -2.76772 0.2797 2.0604 -0.00069 0 0 0.65446 -1.34914 -0.00253 -0.00712 -0.04638 -0.24102 0 0 0 0 0 -0.08252 0 0 0 -0.63851 0 0.83697 0.74876 0.19788 -0.35745
ALA_238 -5.05251 0.49717 1.75677 -0.02886 0.01845 0 1.55119 -1.62219 -0.00405 -0.06154 -1.89643 -0.4836 0 0 0 0 0 -0.02426 0 0 0 -0.29791 0 1.8394 1.37502 0.15534 -2.27801
ARG_239 -9.32053 0.62068 7.3472 -1.09551 0.31226 0.57442 3.30509 -3.64627 -0.05332 -0.3659 -3.54585 0.57661 0 0 -2.13506 0 0 -0.01219 0.04245 2.60648 0 -0.12486 0 -1.2888 0.74376 0.26495 -5.19439
THR_240 -7.00287 0.93888 5.40894 -0.12877 0.15788 0.08584 2.82095 -3.06315 -0.04701 -0.32563 -2.94864 -0.60634 0 0 -0.62153 0 0 0.03797 0.19384 0.07011 0 -0.25873 2.75839 -1.0874 -0.24018 0.71454 -3.14291
LEU_241 -7.25535 0.95491 2.95085 -0.65382 0.29977 0.2743 1.9207 -2.28103 -0 -0 -0.64528 -0.13487 0 0 0 0 0 0.04221 0.03834 0.88115 0 -0.047 0 0.18072 0.03176 0.88051 -2.56213
GLU_242 -6.09835 0.64997 6.55404 -0.48892 0.14031 0.78974 2.53846 -2.73273 -0.00213 -0.00978 -2.46141 -1.62181 0 0 -0.91757 0 0 0.13185 0.20252 0 5.2429 -0.12944 0 -2.7348 0.19072 0.60816 -0.14826
ASP_243 -1.9583 0.10346 2.94863 -0.11605 0.01523 0.36353 0.86488 -1.24728 -0.00777 -0.07495 -2.09568 -0.17292 0 0 -0.91757 0 0 -0.01743 0 0 2.15524 -0.20884 0 -2.3716 -0.22153 0.43202 -2.52692
SER_244 -3.46173 0.34124 4.40331 -0.02876 0.00049 0.02377 2.077 -1.89057 -0 -0 -1.07237 -0.01475 0 0 0 0 0 0.04071 0.00771 0.54943 0 0.46001 0.61331 -0.77834 -0.16099 0.25534 1.36484
ASP_245 -2.87156 0.11332 3.77308 -0.20392 0.05249 0.65444 1.61152 -1.70632 -0.00275 -0.04037 -1.50103 -3.20957 0 0 -0.40932 0 0 -0.07324 0.11854 0 3.80798 -0.06403 0 -2.3716 -0.08052 0.40213 -2.00073
ASN_246 -5.5342 0.55725 4.76904 -0.28032 0.07569 0.50894 2.00321 -2.52696 -0 -0 -0.98116 -1.47687 0 0 0 0 0 -0.03626 0.10921 0 3.42818 0.06574 0 -0.93687 -0.2469 0.52651 0.02423
TRP_247 -8.79839 0.54529 5.48805 -0.72418 0.14284 0.42335 1.90884 -3.02996 -0 -0 -1.85214 -0.39383 0 0 -0.62153 0 0 -0.0182 0.00266 0 2.36248 0.09747 0 1.6906 0.13177 0.41991 -2.22495
ARG_248 -7.74265 0.64968 6.92653 -0.70464 0.09314 0.46242 3.85293 -3.22295 -0.02279 -0.15262 -3.43047 0.35015 0 0 -0.40932 -0.3378 0 -0.08852 0.01467 1.83255 0 -0.09497 0 -1.2888 -0.03345 0.63949 -2.70742
TYR_249 -9.96588 1.43244 5.2755 -0.64037 0.06638 0.34753 2.73134 -3.00711 -0 -0 -1.6485 -0.06556 0 0 0 -0.3378 0 0.34266 0.19978 0 2.55096 -0.33643 0.01994 1.2797 -0.34203 0.79784 -1.29962
ILE_250 -8.94342 1.46703 4.20491 -0.51098 0.45912 0.10589 2.9105 -2.9535 -0 -0 -2.48905 0.03618 0 0 0 0 0 -0.00603 0.01705 0.62467 0 -0.33818 0 0.73287 5.65985 1.57718 2.55409
PRO_251 -8.76803 1.54615 4.98841 -0.08507 0 0.04964 1.88671 -2.22224 -0 -0 -0.99151 0.6421 0 0 0 0 0 -0.16038 0.01593 0.46878 0 -0.48446 0 -2.4119 5.56826 1.72569 1.76808
VAL_252 -8.31087 1.21071 3.63613 -0.30503 0.26798 0.06706 2.7951 -2.50424 -0 -0 -1.15353 -0.00723 0 0 0 0 0 -0.01313 0.00076 0.0066 0 -0.40332 0 1.9342 -0.05473 0.95132 -1.88224
ARG_253 -11.6186 0.93999 7.37368 -1.04659 0.30459 0.66414 3.06859 -3.88407 -0 -0 -1.57215 0.28735 0 0 0 0 0 0.1896 0.11819 3.95951 0 -0.14881 0 -1.2888 -0.02841 1.02174 -1.66009
ARG_254 -11.4337 0.99575 10.6013 -0.72561 0.09867 0.49079 5.76945 -5.0976 -0 -0 -5.63991 0.40979 0 0 -0.47063 -0.3044 0 0.01728 0.53631 2.4793 0 -0.06422 0 -1.2888 -0.33908 1.26716 -2.69816
LEU_255 -8.25666 0.55466 3.16037 -0.68052 0.23074 0.2573 2.48878 -2.88113 -0.01094 -0.07012 -2.07343 0.07705 0 0 0 0 0 0.03783 0.00292 0.9653 0 -0.25734 0 0.18072 -0.26706 0.95236 -5.58917
PHE_256 -9.14214 1.06458 5.12522 -0.91743 0.09644 0.27708 2.70636 -3.28081 -0 -0 -2.3764 -0.04938 0 0 0 0 0 0.00868 0.00834 0 1.81204 -0.55561 0 1.0402 0.02092 0.47382 -3.68808
ASN_257 -8.39874 0.51283 7.80526 -0.17194 0.01523 0.26537 3.07708 -3.93967 -0.02566 -0.14129 -2.24415 -0.33446 0 0 0 0 0 -0.03729 0.03207 0 1.45673 0.39222 0 -0.93687 0.18032 0.54241 -1.95056
ALA_258 -5.3351 0.2576 4.91875 -0.02164 0 0 2.7841 -2.93968 -0 -0 -2.00012 -0.36191 0 0 0 0 0 -0.00138 0 0 0 -0.23374 0 1.8394 -0.15804 0.42987 -0.82188
VAL_259 -8.16075 1.08888 2.80516 -0.31195 0.24484 0.07129 2.894 -2.77273 -0.01874 -0.0962 -2.7813 -0.1446 0 0 0 0 0 0.01275 0.00085 0.05067 0 -0.4037 0 1.9342 -0.15336 0.38513 -5.35556
GLU_260 -7.1871 0.48922 7.53887 -0.30508 0.02522 0.32758 3.17586 -3.41256 -0.02066 -0.16592 -4.48603 -0.60421 0 0 0 -0.84244 0 0.04216 0.27353 0 3.76971 -0.13874 0 -2.7348 -0.14261 0.46926 -3.92874
ARG_261 -7.61322 0.55747 8.58564 -0.77959 0.11528 0.48977 2.88386 -3.82337 -0.04556 -0.27099 -2.83237 0.45426 0 0 0 0 0 -0.00579 0.11334 1.50688 0 0.01764 0 -1.2888 -0.1857 0.53049 -1.59075
ASP_262 -5.28568 0.11037 5.64821 -0.10739 0.00547 0.32405 2.37128 -2.75468 -0 -0 -2.22727 -0.36248 0 0 0 0 0 -0.05181 0.00257 0 1.73319 0.18994 0 -2.3716 -0.14801 0.51427 -2.40957
ILE_263 -9.79513 1.33324 3.28014 -0.64994 0.61691 0.15439 3.10397 -2.91461 -0 -0 -3.10374 0.10856 0 0 0 0 0 -0.03799 0.05303 3.2416 0 -0.50392 0 0.73287 -0.11385 0.7075 -3.78698
GLN_264 -8.1716 0.74827 7.67551 -0.81483 0.09425 0.86557 3.81373 -3.80217 -0.01874 -0.0962 -3.31233 -0.85813 0 0 0 -1.51228 0 0.07135 0.05708 0 2.90066 -0.2371 0 -0.18838 -0.15283 1.00362 -1.93456
LYS_265 -5.60297 0.45637 7.82828 -0.29796 0.0283 0.13265 3.19028 -3.31081 -0.0199 -0.1297 -4.37818 -0.03125 0 0 0 -0.51926 0 0.07714 0.13758 1.72705 0 0.01069 0 -1.5107 -0.37967 0.75071 -1.84136
SER_266 -5.60674 0.39136 6.2328 -0.03562 0 0.04601 3.67045 -2.97707 -0 -0 -3.12346 -0.77753 0 0 0 0 0 -0.02526 0.17857 0.62139 0 0.25384 1.82627 -0.77834 -0.31271 0.6046 0.18854
LEU_267 -10.9391 2.28831 4.5461 -0.48635 0.31918 0.1194 2.9875 -3.41424 -0 -0 -1.96714 0.22809 0 0 0 0 0 -0.03021 0.13335 0.28712 0 -0.31221 0 0.18072 -0.32149 0.80105 -5.57991
ASN_268 -5.10741 0.32843 5.13296 -0.18835 0.0371 0.29888 2.18771 -2.57173 -0 -0 -2.43831 -0.39413 0 0 0 -0.62122 0 -0.05109 0.00153 0 1.71023 -0.00119 0 -0.93687 -0.27157 0.58937 -2.29565
LYS_269 -3.20035 0.27319 3.33285 -0.34308 0.11086 0.22833 1.43255 -1.61401 -0 -0 -0.15404 -0.34244 0 0 0 0 0 3.26069 0.0152 1.78268 0 -0.20903 0 -1.5107 0.07342 15.9011 19.0372
LEU_270 -6.96506 0.96642 2.5824 -0.48651 0.11867 0.12282 1.42768 -2.2348 -0.00646 -0.09429 0.05082 0.3678 0 0 0 0 0 -0.05329 0.54822 0.33249 0 -0.31365 0 0.18072 -0.01175 16.5846 13.1168
VAL_271 -7.33001 1.28528 3.06942 -0.37524 0.47689 0.08896 3.09225 -2.66958 -0 -0 -3.28023 -0.04859 0 0 0 0 0 0.02325 0.02077 0.6429 0 0.3254 0 1.9342 -0.23437 1.25103 -1.72768
PHE_272 -4.72082 0.63224 1.4932 -0.67367 0.07267 0.38266 0.77684 -1.39099 -0 -0 -0.73858 -0.02774 0 0 0 0 0 0.14901 0.02767 0 2.07985 0.10919 0 1.0402 0.27592 0.75157 0.23921
GLU_273 -4.31632 0.69732 4.35273 -0.26842 0.03415 0.29915 1.96515 -2.07093 -0.0273 -0.14337 -1.06473 -0.29346 0 0 0 0 0 -0.02213 0.01196 0 2.91374 -0.1646 0 -2.7348 1.1388 1.21261 1.51954
PRO_274 -3.10539 0.42093 1.66597 -0.11167 0.00043 0.08237 0.87186 -0.89279 -0.00222 -0.01242 -0.9728 0.30586 0 0 -0.46591 0 0 -0.05171 0.05735 0.13974 0 -1.18077 0 -2.4119 0.48918 1.1317 -4.04221
ASN_275 -4.75282 0.40936 2.59507 -0.18519 0.04393 0.26406 1.41928 -1.60974 -0.01507 -0.10328 -1.11513 -0.42137 0 0 -1.12204 -0.60424 0 0.03946 0.26637 0 2.58653 -0.14462 0 -0.93687 -0.30706 0.61652 -3.07685
SER_276 -4.91822 0.37032 4.93717 -0.03118 0 0.0726 2.80001 -2.29555 -0.01728 -0.11559 -1.92613 -0.19209 0 0 0 0 0 0.07618 0.01465 0.05165 0 -0.51199 0.65463 -0.77834 -0.05866 0.7689 -1.09893
GLN_277 -4.60431 0.89796 3.65838 -0.60163 0.29642 1.01371 1.81729 -1.8785 -0 -0 -1.54699 -2.33172 0 0 0 0 0 0.32504 0.00402 0 4.40511 -0.11267 0 -0.18838 5.64199 1.56626 8.36197
PRO_278 -4.3172 0.7896 3.16734 -0.07336 0 0.04458 1.25647 -1.43354 -0.01262 -0.13918 -1.31468 0.60491 0 0 0 0 0 -0.1352 0.01145 0.47803 0 -0.31094 0 -2.4119 5.45224 1.5249 3.18091
THR_279 -6.79616 0.42576 6.81141 -0.1877 0.06953 0.0684 3.64164 -3.26103 -0 -0 -3.0145 -0.40803 0 0 -0.46591 0 0 -0.02564 0.00012 0.12192 0 0.02075 2.31367 -1.0874 -0.04571 0.60124 -1.21764
TRP_280 -11.7155 0.80681 6.37182 -0.83079 0.28359 0.54587 3.49441 -4.0589 -0 -0 -2.72401 -0.50331 0 0 0 -0.60424 0 0.06948 0.57125 0 2.77138 0.07915 0 1.6906 0.03222 0.63528 -3.08489
GLN_281 -5.34537 0.41397 5.35711 -0.27222 0.05325 0.2153 2.59894 -2.64369 -0.01262 -0.13918 -2.42974 -0.51176 0 0 0 0 0 0.15498 0.10812 0 2.75188 -0.06069 0 -0.18838 -0.26376 0.53724 0.32338
ARG_282 -5.18835 0.19228 5.08268 -0.56292 0.12453 0.35 2.73155 -2.7062 -0 -0 -2.81242 0.24728 0 0 0 0 0 -0.02559 0.17076 2.52657 0 -0.07368 0 -1.2888 -0.24069 0.29562 -1.17737
VAL_283 -8.58316 1.49924 2.36234 -0.31854 0.2435 0.0722 2.76367 -2.71803 -0 -0 -1.93846 -0.13184 0 0 0 0 0 -0.03376 0.01202 0.06874 0 -0.31665 0 1.9342 -0.1849 0.34308 -4.92633
LYS_284 -6.98778 0.48262 8.38665 -0.47582 0.07365 0.34539 3.9947 -3.80804 -0 -0 -5.1934 0.07191 0 0 0 -0.81545 0 -0.02331 0.07373 2.3433 0 0.04557 0 -1.5107 -0.14963 0.46045 -2.68615
ALA_285 -4.19052 0.24158 4.71496 -0.02205 0 0 2.5961 -2.54012 -0 -0 -2.53202 -0.36435 0 0 0 0 0 0.07329 0 0 0 -0.28785 0 1.8394 -0.32698 0.38558 -0.41299
ALA_286 -4.62813 0.4282 3.70953 -0.02109 0 0 2.52443 -2.40172 -0 -0 -1.94241 -0.36041 0 0 0 0 0 0.07713 0 0 0 -0.19844 0 1.8394 -0.38815 0.25089 -1.11076
VAL_287 -7.66463 0.74248 3.60665 -0.31182 0.2286 0.07116 2.99995 -2.79161 -0 -0 -2.45061 -0.12902 0 0 0 0 0 -0.07051 0.00787 0.04773 0 -0.34601 0 1.9342 -0.17671 0.2123 -4.08998
ASP_288 -6.18684 0.29336 8.43514 -0.10315 0.00614 0.31024 3.937 -3.67908 -0.00488 -0.05966 -6.05299 -0.36258 0 0 0 -0.81545 0 0.02389 0.01888 0 1.6876 0.13829 0 -2.3716 -0.16765 0.33087 -4.62246
SER_289 -3.82916 0.2394 4.92576 -0.02688 0 0.06277 2.38587 -2.32844 -0 -0 -2.53629 -0.61864 0 0 0 0 0 0.00674 0.00183 0.59971 0 0.35263 0.6 -0.77834 0.03105 0.29469 -0.61728
TYR_290 -7.33831 0.59572 4.59028 -0.57317 0.02741 0.24568 2.62407 -2.79573 -0 -0 -1.76844 -0.26307 0 0 0 0 0 0.00578 0.02574 0 2.83355 -0.03235 0 1.2797 0.0929 0.4056 -0.04464
LEU_291 -9.94873 1.16914 2.84604 -0.67635 0.35035 0.1761 2.71282 -2.83942 -0 -0 -2.53112 0.29945 0 0 0 0 0 0.21412 0.14341 2.65375 0 -0.2904 0 0.18072 -0.19961 0.74645 -4.99328
HIS_D_292 -6.00389 0.39244 6.64206 -0.74742 0.02078 0.82191 3.48667 -3.18035 -0 -0 -3.95122 -0.3022 0 0 0 -0.94468 0 0.07457 0.0189 0 1.78634 -0.00928 0 -0.45461 -0.17745 0.61099 -1.91643
SER_293 -5.16682 0.4287 6.35255 -0.02604 0 0.06092 3.24874 -2.96629 -0 -0 -2.96831 -0.60932 0 0 0 -0.72562 0 0.00805 0.00071 0.72231 0 0.34144 0.6264 -0.77834 0.02575 0.3442 -1.08096
LEU_294 -8.93143 1.02927 4.69303 -0.50164 0.2988 0.11977 3.12533 -3.32482 -0.02068 -0.12624 -2.55127 0.24761 0 0 0 0 0 0.35661 0.0284 0.30803 0 -0.27195 0 0.18072 -0.07834 0.49586 -4.92294
TRP_295 -7.65002 0.64368 6.60901 -1.25823 0.08172 0.40951 2.77574 -3.51031 -0.01645 -0.07701 -1.25965 -0.36041 0 0 0 0 0 -0.0127 4e-05 0 1.65829 -0.27811 0 1.6906 -0.15486 0.54891 -0.16024
GLN_296 -5.12486 0.39298 4.79528 -0.53655 0.06864 0.51248 2.26823 -2.36684 -0 -0 -1.94808 -0.35292 0 0 0 -0.94468 0 -0.05383 0.17852 0 3.59268 -0.25317 0 -0.18838 -0.18503 0.48707 0.34152
GLN_297 -4.97814 0.49641 4.83845 -0.31059 0.03447 0.27742 2.55386 -2.41134 -0.00432 -0.02581 -2.00025 -0.48748 0 0 0 -0.72562 0 -0.00841 0.09561 0 3.0428 -0.1389 0 -0.18838 -0.49507 0.61659 0.18131
GLY_298 -3.31397 0.21375 2.94377 -6e-05 0 0 1.57337 -1.81629 -0.00302 -0.02395 -1.35395 -0.37224 0 0 0 0 0 -0.15847 0 0 0 -1.49744 0 0.83697 -0.73741 0.52074 -3.1882
ALA_299 -6.49981 0.87169 1.90421 -0.02347 0 0 2.07722 -2.34598 -0.0008 -0.0112 -1.86666 -0.36559 0 0 0 0 0 -0.02378 0 0 0 -0.0476 0 1.8394 -0.5569 0.37273 -4.67655
LEU_300 -9.64971 1.04164 2.15503 -0.46676 0.1675 0.08974 1.50093 -2.69166 -0.0237 -0.15019 -0.44592 0.07579 0 0 0 0 0 0.11894 0.09988 0.63583 0 -0.12479 0 0.18072 -0.18413 0.37386 -7.297
ALA_301 -2.68672 0.3647 1.87998 -0.02588 0.00315 0 1.23904 -1.33619 -0 -0 -0.83941 -0.4478 0 0 0 0 0 -0.05874 0 0 0 0.03076 0 1.8394 0.44705 0.32637 0.7357
GLY_302 -1.6532 0.10835 0.99151 -7e-05 0 0 0.15795 -0.72659 -0.03395 -0.13976 0.22051 -0.32262 0 0 0 0 0 -0.14197 0 0 0 -1.54035 0 0.83697 0.59086 0.34954 -1.30281
ASN_303 -5.27496 0.43838 2.67996 -0.19148 0.05105 0.26172 1.09145 -1.92621 -0.03973 -0.17676 -0.71318 -0.4441 0 0 -0.99825 0 0 0.25352 0.05447 0 3.49069 0.44356 0 -0.93687 0.20685 0.56669 -1.16319
THR_304 -3.6714 0.544 3.10561 -0.17359 0.05351 0.06693 1.93491 -1.79995 -0.04482 -0.18995 -1.57662 -0.39578 0 0 0 0 0 0.1615 0.00503 0.16396 0 -0.08361 2.31387 -1.0874 0.41021 1.38426 1.12068
PRO_305 -4.68529 0.88854 2.46161 -0.08218 0 0.0507 1.37031 -1.40804 -0.00488 -0.05966 -0.01238 0.71715 0 0 0 0 0 -0.05333 0.02428 0.6745 0 -0.23586 0 -2.4119 0.11396 1.30838 -1.34408
ALA_306 -2.42786 0.20914 1.98445 -0.02311 0 0 0.87144 -1.19961 -0 -0 0.21086 -0.36902 0 0 0 0 0 -0.05682 0 0 0 -0.35036 0 1.8394 -0.38878 0.37885 0.67858
ASP_307 -2.92587 0.3806 2.90655 -0.11381 0.00207 0.34965 0.95905 -1.55825 -0 -0 -0.69034 -0.24418 0 0 0 0 0 0.09857 0.01599 0 1.96743 -0.09365 0 -2.3716 -0.19148 0.26531 -1.24397
ALA_308 -5.25511 0.62542 2.2421 -0.02351 0 0 1.64538 -2.13324 -0.01215 -0.05193 -1.82301 -0.30824 0 0 0 0 0 0.11064 0 0 0 0.16184 0 1.8394 0.13894 0.87811 -1.96535
TRP_309 -11.5114 1.94851 3.83919 -0.83995 0.07994 0.62978 2.65079 -3.12924 -0 -0 -2.83598 -0.1091 0 0 -0.63453 0 0 0.04992 0.44292 0 4.27832 0.03 0 1.6906 0.4329 1.50822 -1.47907
PHE_310 -5.28448 0.45996 3.56948 -0.6368 0.05091 0.3763 2.46858 -2.21386 -0.01215 -0.05193 -2.31498 0.21979 0 0 0 0 0 0.1275 0.14584 0 1.99103 -0.20993 0 1.0402 0.20074 1.17481 1.10102
VAL_311 -6.33612 0.87538 0.24433 -0.28 0.20244 0.06121 0.56099 -1.17573 -0 -0 -0.57372 -0.38923 0 0 0 0 0 -0.08221 0.02377 0.2482 0 -0.67392 0 1.9342 -0.28781 0.60874 -5.03949
GLN_312 -4.84667 0.51035 3.22959 -0.3043 0.04186 0.1579 1.75752 -1.84009 -0.01091 -0.06151 -2.37988 -0.00132 0 0 0 0 0 0.29933 0.12614 0 3.2929 0.04246 0 -0.18838 -0.02678 0.72542 0.52364
VAL_313 -6.19777 0.97095 1.03946 -0.2672 0.13901 0.05547 0.46612 -1.66723 -0 -0 -0.31117 -0.3578 0 0 0 0 0 -0.08262 0.006 0.25877 0 -0.76164 0 1.9342 -0.0748 0.85747 -3.99279
GLY_314 -3.17884 0.40735 2.60035 -0.00095 0 0 1.65918 -1.51182 -0 -0 -0.50344 -0.2942 0 0 0 0 0 -0.03007 0 0 0 -1.49236 0 0.83697 0.15337 0.5545 -0.79996
LYS_315 -3.36177 0.29469 4.09171 -0.48135 0.09699 0.29931 1.92351 -1.82101 -0 -0 -3.11553 0.52212 0 0 -1.01797 -0.81974 0 0.01316 0.05816 1.91448 0 -0.02553 0 -1.5107 0.05426 0.47118 -2.41401
ASP_316 -2.39005 0.24815 3.92928 -0.12165 0.01816 0.37683 1.17316 -1.55774 -0 -0 -3.16292 -0.24563 0 0 0 -0.81974 0 -0.04022 0.05398 0 2.40648 -0.37045 0 -2.3716 -0.71851 0.38922 -3.20325
LEU_317 -6.81991 0.81655 3.25609 -0.47717 0.28487 0.07347 2.15429 -2.24252 -0.00942 -0.07644 0.01176 0.40992 0 0 0 0 0 0.04396 0.11574 0.28977 0 0.00803 0 0.18072 -0.47451 0.32738 -2.12742
THR_318 -1.16019 0.02817 1.27919 -0.12503 0.06864 0.06735 0.17115 -0.6348 -0 -0 -0.08354 -1.27118 0 0 0 0 0 -0.02876 0.02202 0.06514 0 -0.08182 2.27024 -1.0874 -0.26036 0.42662 -0.33457
MET_319 -5.55057 0.66709 3.17199 -0.496 0.09244 0.11571 1.40228 -1.48468 -0 -0 0.28984 0.10009 0 0 0 0 0 -0.00536 0.13682 1.76605 0 -0.0326 0 0.60916 -0.46003 0.34849 0.67071
THR_320 -5.20772 0.51591 4.42977 -0.23003 0.26801 0.10403 2.70058 -2.17698 -0 -0 -2.55333 -1.2525 0 0 -0.36528 0 0 -0.03011 0.06411 1.43124 0 0.34039 2.29186 -1.0874 -0.26507 0.33977 -0.68274
GLN_321 -5.39929 0.53114 4.94296 -0.59201 0.04852 0.61755 2.83683 -2.56918 -0.01698 -0.1913 -1.8716 -0.22804 0 0 -1.01797 0 0 -0.08019 0.05756 0 2.88997 -0.21682 0 -0.18838 -0.21527 0.43231 -0.23021
GLU_322 -3.65895 0.28431 3.94999 -0.22593 0.03114 0.32747 1.48451 -1.83759 -0 -0 -1.23103 -0.60386 0 0 -1.18553 0 0 -0.07525 0.00088 0 3.18975 -0.32502 0 -2.7348 -0.56131 0.37728 -2.79395
GLU_323 -7.45055 0.81364 8.71426 -0.3865 0.05171 0.74 4.17688 -3.63948 -0.00096 -0.00631 -5.02131 -0.43471 0 0 0 -1.00055 0 0.14369 0.29201 0 3.3154 -0.14413 0 -2.7348 -0.27913 0.36881 -2.48202
ILE_324 -8.79681 0.92008 5.23174 -0.50301 0.40872 0.10133 2.80202 -3.41782 -0 -0 -1.66012 -0.02935 0 0 0 0 0 -0.0495 0.02876 0.79055 0 -0.27139 0 0.73287 0.00551 0.46372 -3.2427
ASN_325 -3.55462 0.29427 3.86467 -0.18842 0.02808 0.29211 1.50473 -1.9209 -0.00757 -0.11486 -1.06998 -0.36129 0 0 0 0 0 -0.10923 0.02166 0 1.56792 0.13998 0 -0.93687 -0.04557 0.44806 -0.14782
GLN_326 -4.74582 0.48094 5.82265 -0.30862 0.03351 0.29347 2.01599 -2.4878 -0.03104 -0.12349 -2.84429 -0.59274 0 0 -0.82024 -0.24008 0 -0.05541 0.13453 0 3.07541 -0.17755 0 -0.18838 -0.28749 0.47526 -0.57119
GLY_327 -3.25263 0.18287 3.3423 -5e-05 0 0 1.988 -1.77495 -2e-05 -0.00011 -1.47396 -0.38299 0 0 -1.12204 0 0 -0.15341 0 0 0 -1.35641 0 0.83697 -0.67366 0.48243 -3.35766
LYS_328 -6.93617 0.37096 7.75699 -0.53256 0.18784 0.29382 2.35784 -3.08528 -0.04393 -0.18757 -3.91934 0.52901 0 0 0 -0.76048 0 0.06317 0.27256 3.25873 0 0.01982 0 -1.5107 -0.62738 0.40107 -2.09159
MET_329 -8.97103 1.33186 3.10603 -0.40104 0.07253 0.07979 2.40109 -2.28866 -0.01016 -0.0395 -2.10541 0.10032 0 0 0 0 0 -0.04176 0.03358 1.73369 0 0.15833 0 0.60916 -0.28724 0.54177 -3.97666
ILE_330 -6.72469 0.56184 3.18086 -0.60314 0.40548 0.11171 2.46048 -2.21815 -0.00747 -0.02667 -2.54863 0.27884 0 0 0 0 0 -0.05675 0.03446 0.9913 0 -0.78311 0 0.73287 -0.25951 0.62716 -3.84315
ILE_331 -9.21156 1.33077 1.54375 -0.56328 0.50648 0.14588 2.91702 -2.29412 -0.01678 -0.06447 -2.53495 0.10489 0 0 0 0 0 -0.06592 0.0367 3.31133 0 -0.77884 0 0.73287 -0.45685 0.66479 -4.6923
LYS_332 -4.4933 0.23951 3.36154 -0.37754 0.05576 0.1805 2.22075 -1.70513 -0.00454 -0.0178 -2.32314 0.02666 0 0 0 0 0 -0.00164 0.00253 2.03502 0 0.33698 0 -1.5107 -0.1517 0.47646 -1.64977
ILE_333 -8.90695 1.53926 1.54143 -0.50775 0.56847 0.11974 2.29925 -2.14473 -0.00825 -0.02972 -2.60064 -0.22807 0 0 0 0 0 0.42937 0.34682 0.25672 0 -0.56021 0 0.73287 -0.00832 0.89695 -6.26378
GLY_334 -3.77668 0.29645 2.63925 -0.00038 0 0 1.77659 -1.69857 -0 -0 -2.10547 -0.28464 0 0 -0.63453 0 0 0.01471 0 0 0 0.57905 0 0.83697 0.46193 0.96441 -0.9309
LEU_335 -8.3164 1.18583 1.577 -0.53775 0.32307 0.14936 2.5575 -2.23172 -0.00744 -0.07859 -2.78391 0.01888 0 0 0 0 0 0.35352 0.04057 1.07442 0 -0.17757 0 0.18072 0.70667 0.63642 -5.32943
ALA_336 -6.1661 1.05638 2.49016 -0.03049 0.01345 0 2.17735 -2.54249 -0 -0 -2.17896 -0.53909 0 0 -0.99825 0 0 0.09634 0 0 0 -0.09685 0 1.8394 0.3619 0.72284 -3.79442
ALA_337 -4.44125 1.1169 1.9177 -0.02428 0 0 1.00362 -1.62931 -0.02304 -0.18972 -0.79428 -0.25429 0 0 0 0 0 -0.04318 0 0 0 -0.07043 0 1.8394 -0.27252 0.54782 -1.31687
VAL_338 -4.47772 0.29957 1.60961 -0.26871 0.13586 0.04521 1.30138 -1.6036 -0 -0 -0.35923 0.30373 0 0 0 0 0 -0.01833 0.00043 0.56901 0 0.14691 0 1.9342 -0.49712 0.64646 -0.23233
ARG_339 -6.06368 0.76747 3.06931 -0.87614 0.25226 0.66621 0.48426 -1.4746 -0.0008 -0.01121 0.99651 0.0912 0 0 0 0 0 -0.01988 0.77144 2.49037 0 -0.08939 0 -1.2888 5.66339 1.77464 7.20256
PRO_340 -5.73087 1.44549 2.61939 -0.19924 0.00251 0.13265 0.9182 -1.28998 -0.01723 -0.11587 0.40791 0.17134 0 0 0 0 0 0.01331 0.07821 0.3354 0 -0.81375 0 -2.4119 5.61292 1.89231 3.05082
ALA_341 -2.21728 0.29813 1.29387 -0.02319 0 0 0.80424 -0.83672 -0 -0 -0.05188 -0.35352 0 0 0 0 0 -0.00112 0 0 0 -0.3096 0 1.8394 -0.31577 0.62601 0.75257
GLU_342 -2.62832 0.18211 2.59316 -0.18093 0.02613 0.25849 0.81062 -1.17693 -0 -0 0.07163 -0.56013 0 0 0 0 0 0.00765 0.02202 0 2.49069 0.35549 0 -2.7348 0.17857 0.23414 -0.0504
PHE_343 -4.3794 0.43705 1.02321 -0.5042 0.38706 0.21121 0.45162 -1.22247 -0.00455 -0.01741 -0.47743 -0.13759 0 0 0 0 0 0.06415 3e-05 0 3.70823 -0.03796 0 1.0402 0.19073 0.25834 0.99082
ILE_344 -6.72624 0.71676 2.76292 -0.46431 0.41717 0.09131 2.56282 -2.09772 -0.01199 -0.03829 -1.65885 0.115 0 0 0 0 0 -0.06086 0.09226 0.49549 0 -0.75794 0 0.73287 -0.4446 0.43886 -3.83533
ILE_345 -4.17702 0.43266 0.90871 -0.60893 0.35626 0.11792 0.2911 -1.20278 -0.00455 -0.01741 -0.22013 0.37324 0 0 0 0 0 -0.02419 0.08807 0.93275 0 -0.73744 0 0.73287 -0.49121 0.54745 -2.70266
LEU_346 -8.42953 1.13847 1.66777 -0.5068 0.46495 0.11406 2.33187 -2.06839 -0.01199 -0.03829 -2.64444 0.13156 0 0 0 0 0 0.0048 0.01904 1.66391 0 -0.32438 0 0.18072 -0.41266 0.59099 -6.12835
GLN_347 -2.75308 0.29679 1.64911 -0.24248 0.02696 0.18591 0.51174 -0.99351 -0.00971 -0.0958 -0.59255 -0.81911 0 0 0 0 0 0.05941 0.00782 0 3.30333 -0.07596 0 -0.18838 -0.19345 0.35746 0.4345
PHE_348 -10.0456 1.3352 2.35211 -0.68855 0.21519 0.43928 2.86486 -2.39641 -0 -0 -2.14185 0.23599 0 0 0 0 0 0.00318 0.449 0 1.99496 -0.30495 0 1.0402 -0.21145 0.4155 -4.44335
SER_349 -2.99838 0.4148 2.27855 -0.02973 0.00018 0.05279 0.66951 -1.28439 -0 -0 -0.51483 -0.97058 0 0 0 0 0 -0.01451 0.00257 0.27655 0 -0.11162 0.60995 -0.77834 -0.0146 0.44464 -1.96745
GLN_350 -8.06461 1.25714 5.58923 -0.69524 0.2511 1.15409 3.0634 -2.96492 -0 -0 -2.12861 -0.7205 0 0 0 -0.89106 0 0.01055 0.1258 0 3.25959 -0.08172 0 -0.18838 0.05463 0.83598 -0.13353
ASP_351 -4.40755 0.52509 4.78827 -0.21538 0.04647 0.6932 1.09541 -2.0682 -0.00724 -0.05392 -0.99633 -1.19018 0 0 0 0 0 0.04208 0.15005 0 2.03179 -0.80977 0 -2.3716 -0.26508 0.89651 -2.1164
ILE_352 -7.16085 1.0026 2.78201 -0.64186 0.73442 0.11323 1.60062 -2.2348 -0 -0 0.33896 0.66459 0 0 0 0 0 -0.09602 0.23136 0.93657 0 -0.27178 0 0.73287 -0.45162 0.56792 -1.15178
ALA_353 -3.51378 0.25037 1.76869 -0.02789 0.01308 0 1.2118 -1.39948 -0.02083 -0.04908 -0.09352 -0.61619 0 0 0 0 0 -0.07639 0 0 0 0.24007 0 1.8394 -0.19091 0.54494 -0.11972
GLN:CtermProteinFull_354 -3.57544 0.3722 3.84721 -0.44044 0.22782 0.47721 1.07379 -1.65163 -0.00724 -0.05392 -1.28879 -0.902 0 0 0 0 0 0 0.01836 0 2.7133 0 0 -0.18838 0.08515 0.40741 1.11459
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 484 DOMAINID 698 MODEL 2 T1021s2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 416.34 tmscore: 0.78808 3j9qA_201 prob: 100 ident: 15.63
ATOM      1  N   MET A   1     -19.613  38.838 -14.430  1.00  3.890          N  
ATOM      2  CA  MET A   1     -19.798  37.396 -14.299  1.00  3.890          C  
ATOM      3  C   MET A   1     -21.134  36.917 -14.834  1.00  3.890          C  
ATOM      4  O   MET A   1     -22.025  36.566 -14.058  1.00  3.890          O  
ATOM      5  CB  MET A   1     -19.667  36.961 -12.843  1.00  5.450          C  
ATOM      6  CG  MET A   1     -18.282  37.077 -12.227  1.00  5.450          C  
ATOM      7  SD  MET A   1     -17.114  35.924 -12.945  1.00  5.450          S  
ATOM      8  CE  MET A   1     -15.758  36.042 -11.789  1.00  5.450          C  
ATOM      9 1H   MET A   1     -19.763  39.282 -13.536  1.00  4.670          H  
ATOM     10 2H   MET A   1     -18.674  39.029 -14.748  1.00  4.670          H  
ATOM     11 3H   MET A   1     -20.275  39.207 -15.098  1.00  4.670          H  
ATOM     12  HA  MET A   1     -19.023  36.899 -14.882  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -20.354  37.538 -12.229  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -19.969  35.914 -12.761  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -17.893  38.083 -12.345  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -18.347  36.871 -11.186  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -14.953  35.380 -12.107  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -15.393  37.068 -11.752  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -16.095  35.742 -10.804  1.00  6.540          H  
ATOM     20  N   THR A   2     -21.275  36.902 -16.152  1.00  3.890          N  
ATOM     21  CA  THR A   2     -22.490  36.387 -16.764  1.00  3.890          C  
ATOM     22  C   THR A   2     -22.347  34.880 -16.827  1.00  3.890          C  
ATOM     23  O   THR A   2     -21.335  34.378 -17.316  1.00  3.890          O  
ATOM     24  CB  THR A   2     -22.712  36.953 -18.188  1.00  5.450          C  
ATOM     25  OG1 THR A   2     -22.843  38.383 -18.129  1.00  5.450          O  
ATOM     26  CG2 THR A   2     -23.987  36.361 -18.799  1.00  5.450          C  
ATOM     27  H   THR A   2     -20.532  37.218 -16.758  1.00  4.670          H  
ATOM     28  HA  THR A   2     -23.350  36.632 -16.140  1.00  4.670          H  
ATOM     29  HB  THR A   2     -21.859  36.700 -18.816  1.00  6.540          H  
ATOM     30  HG1 THR A   2     -22.815  38.744 -19.021  1.00  6.540          H  
ATOM     31 1HG2 THR A   2     -24.130  36.772 -19.796  1.00  6.540          H  
ATOM     32 2HG2 THR A   2     -23.906  35.275 -18.870  1.00  6.540          H  
ATOM     33 3HG2 THR A   2     -24.842  36.619 -18.175  1.00  6.540          H  
ATOM     34  N   VAL A   3     -23.345  34.156 -16.343  1.00  3.890          N  
ATOM     35  CA  VAL A   3     -23.263  32.707 -16.347  1.00  3.890          C  
ATOM     36  C   VAL A   3     -24.297  32.112 -17.283  1.00  3.890          C  
ATOM     37  O   VAL A   3     -25.494  32.352 -17.132  1.00  3.890          O  
ATOM     38  CB  VAL A   3     -23.464  32.166 -14.915  1.00  5.450          C  
ATOM     39  CG1 VAL A   3     -23.398  30.628 -14.903  1.00  5.450          C  
ATOM     40  CG2 VAL A   3     -22.385  32.773 -13.992  1.00  5.450          C  
ATOM     41  H   VAL A   3     -24.157  34.624 -15.964  1.00  4.670          H  
ATOM     42  HA  VAL A   3     -22.271  32.408 -16.690  1.00  4.670          H  
ATOM     43  HB  VAL A   3     -24.451  32.451 -14.556  1.00  6.540          H  
ATOM     44 1HG1 VAL A   3     -23.551  30.270 -13.884  1.00  6.540          H  
ATOM     45 2HG1 VAL A   3     -24.173  30.206 -15.545  1.00  6.540          H  
ATOM     46 3HG1 VAL A   3     -22.421  30.300 -15.262  1.00  6.540          H  
ATOM     47 1HG2 VAL A   3     -22.523  32.402 -12.973  1.00  6.540          H  
ATOM     48 2HG2 VAL A   3     -21.398  32.491 -14.355  1.00  6.540          H  
ATOM     49 3HG2 VAL A   3     -22.463  33.860 -13.989  1.00  6.540          H  
ATOM     50  N   THR A   4     -23.818  31.341 -18.251  1.00  3.890          N  
ATOM     51  CA  THR A   4     -24.657  30.675 -19.235  1.00  3.890          C  
ATOM     52  C   THR A   4     -25.593  29.674 -18.575  1.00  3.890          C  
ATOM     53  O   THR A   4     -25.154  28.815 -17.810  1.00  3.890          O  
ATOM     54  CB  THR A   4     -23.790  29.970 -20.308  1.00  5.450          C  
ATOM     55  OG1 THR A   4     -22.973  30.947 -20.980  1.00  5.450          O  
ATOM     56  CG2 THR A   4     -24.660  29.271 -21.335  1.00  5.450          C  
ATOM     57  H   THR A   4     -22.818  31.218 -18.309  1.00  4.670          H  
ATOM     58  HA  THR A   4     -25.268  31.429 -19.732  1.00  4.670          H  
ATOM     59  HB  THR A   4     -23.144  29.234 -19.826  1.00  6.540          H  
ATOM     60  HG1 THR A   4     -22.368  30.503 -21.581  1.00  6.540          H  
ATOM     61 1HG2 THR A   4     -24.017  28.802 -22.071  1.00  6.540          H  
ATOM     62 2HG2 THR A   4     -25.276  28.506 -20.860  1.00  6.540          H  
ATOM     63 3HG2 THR A   4     -25.301  29.998 -21.826  1.00  6.540          H  
ATOM     64  N   THR A   5     -26.874  29.740 -18.940  1.00  3.890          N  
ATOM     65  CA  THR A   5     -27.895  28.843 -18.417  1.00  3.890          C  
ATOM     66  C   THR A   5     -27.532  27.395 -18.653  1.00  3.890          C  
ATOM     67  O   THR A   5     -27.204  27.011 -19.772  1.00  3.890          O  
ATOM     68  CB  THR A   5     -29.256  29.128 -19.107  1.00  5.450          C  
ATOM     69  OG1 THR A   5     -29.650  30.486 -18.858  1.00  5.450          O  
ATOM     70  CG2 THR A   5     -30.344  28.179 -18.606  1.00  5.450          C  
ATOM     71  H   THR A   5     -27.164  30.471 -19.572  1.00  4.670          H  
ATOM     72  HA  THR A   5     -27.987  29.007 -17.344  1.00  4.670          H  
ATOM     73  HB  THR A   5     -29.142  28.989 -20.184  1.00  6.540          H  
ATOM     74  HG1 THR A   5     -30.373  30.722 -19.449  1.00  6.540          H  
ATOM     75 1HG2 THR A   5     -31.277  28.405 -19.116  1.00  6.540          H  
ATOM     76 2HG2 THR A   5     -30.073  27.147 -18.819  1.00  6.540          H  
ATOM     77 3HG2 THR A   5     -30.477  28.304 -17.534  1.00  6.540          H  
ATOM     78  N   THR A   6     -27.608  26.593 -17.595  1.00  3.890          N  
ATOM     79  CA  THR A   6     -27.309  25.175 -17.662  1.00  3.890          C  
ATOM     80  C   THR A   6     -28.581  24.378 -17.853  1.00  3.890          C  
ATOM     81  O   THR A   6     -29.687  24.897 -17.675  1.00  3.890          O  
ATOM     82  CB  THR A   6     -26.554  24.722 -16.402  1.00  5.450          C  
ATOM     83  OG1 THR A   6     -27.379  24.932 -15.241  1.00  5.450          O  
ATOM     84  CG2 THR A   6     -25.253  25.527 -16.280  1.00  5.450          C  
ATOM     85  H   THR A   6     -27.877  26.982 -16.702  1.00  4.670          H  
ATOM     86  HA  THR A   6     -26.673  24.988 -18.522  1.00  4.670          H  
ATOM     87  HB  THR A   6     -26.315  23.663 -16.476  1.00  6.540          H  
ATOM     88  HG1 THR A   6     -28.090  24.277 -15.226  1.00  6.540          H  
ATOM     89 1HG2 THR A   6     -24.707  25.211 -15.394  1.00  6.540          H  
ATOM     90 2HG2 THR A   6     -24.648  25.358 -17.161  1.00  6.540          H  
ATOM     91 3HG2 THR A   6     -25.479  26.590 -16.203  1.00  6.540          H  
ATOM     92  N   TYR A   7     -28.427  23.102 -18.179  1.00  3.890          N  
ATOM     93  CA  TYR A   7     -29.576  22.249 -18.431  1.00  3.890          C  
ATOM     94  C   TYR A   7     -29.348  20.969 -17.643  1.00  3.890          C  
ATOM     95  O   TYR A   7     -28.245  20.762 -17.142  1.00  3.890          O  
ATOM     96  CB  TYR A   7     -29.702  22.007 -19.941  1.00  5.450          C  
ATOM     97  CG  TYR A   7     -29.693  23.317 -20.698  1.00  5.450          C  
ATOM     98  CD1 TYR A   7     -28.494  23.780 -21.208  1.00  5.450          C  
ATOM     99  CD2 TYR A   7     -30.839  24.079 -20.834  1.00  5.450          C  
ATOM    100  CE1 TYR A   7     -28.435  24.992 -21.850  1.00  5.450          C  
ATOM    101  CE2 TYR A   7     -30.777  25.300 -21.481  1.00  5.450          C  
ATOM    102  CZ  TYR A   7     -29.576  25.753 -21.983  1.00  5.450          C  
ATOM    103  OH  TYR A   7     -29.504  26.968 -22.620  1.00  5.450          O  
ATOM    104  H   TYR A   7     -27.476  22.728 -18.264  1.00  4.670          H  
ATOM    105  HA  TYR A   7     -30.467  22.751 -18.067  1.00  4.670          H  
ATOM    106 1HB  TYR A   7     -28.902  21.387 -20.295  1.00  6.540          H  
ATOM    107 2HB  TYR A   7     -30.628  21.499 -20.169  1.00  6.540          H  
ATOM    108  HD1 TYR A   7     -27.596  23.183 -21.087  1.00  6.540          H  
ATOM    109  HD2 TYR A   7     -31.784  23.727 -20.424  1.00  6.540          H  
ATOM    110  HE1 TYR A   7     -27.489  25.358 -22.244  1.00  6.540          H  
ATOM    111  HE2 TYR A   7     -31.675  25.909 -21.586  1.00  6.540          H  
ATOM    112  HH  TYR A   7     -28.586  27.155 -22.840  1.00  6.540          H  
ATOM    113  N   PRO A   8     -30.354  20.141 -17.369  1.00  3.890          N  
ATOM    114  CA  PRO A   8     -30.114  18.889 -16.698  1.00  3.890          C  
ATOM    115  C   PRO A   8     -29.058  18.150 -17.508  1.00  3.890          C  
ATOM    116  O   PRO A   8     -29.166  18.062 -18.728  1.00  3.890          O  
ATOM    117  CB  PRO A   8     -31.491  18.215 -16.787  1.00  5.830          C  
ATOM    118  CG  PRO A   8     -32.471  19.388 -16.826  1.00  5.830          C  
ATOM    119  CD  PRO A   8     -31.762  20.442 -17.676  1.00  5.830          C  
ATOM    120  HA  PRO A   8     -29.794  19.061 -15.665  1.00  4.670          H  
ATOM    121 1HB  PRO A   8     -31.545  17.575 -17.680  1.00  7.000          H  
ATOM    122 2HB  PRO A   8     -31.641  17.560 -15.914  1.00  7.000          H  
ATOM    123 1HG  PRO A   8     -33.428  19.063 -17.267  1.00  7.000          H  
ATOM    124 2HG  PRO A   8     -32.693  19.737 -15.808  1.00  7.000          H  
ATOM    125 1HD  PRO A   8     -31.973  20.280 -18.740  1.00  7.000          H  
ATOM    126 2HD  PRO A   8     -32.057  21.440 -17.331  1.00  7.000          H  
ATOM    127  N   GLY A   9     -28.042  17.628 -16.829  1.00  3.890          N  
ATOM    128  CA  GLY A   9     -26.964  16.896 -17.493  1.00  3.890          C  
ATOM    129  C   GLY A   9     -25.934  17.751 -18.261  1.00  3.890          C  
ATOM    130  O   GLY A   9     -24.925  17.212 -18.727  1.00  3.890          O  
ATOM    131  H   GLY A   9     -28.007  17.744 -15.826  1.00  4.670          H  
ATOM    132 1HA  GLY A   9     -26.439  16.302 -16.746  1.00  4.670          H  
ATOM    133 2HA  GLY A   9     -27.409  16.184 -18.186  1.00  4.670          H  
ATOM    134  N   VAL A  10     -26.177  19.058 -18.440  1.00  3.890          N  
ATOM    135  CA  VAL A  10     -25.268  19.853 -19.262  1.00  3.890          C  
ATOM    136  C   VAL A  10     -24.753  21.114 -18.564  1.00  3.890          C  
ATOM    137  O   VAL A  10     -25.514  22.020 -18.205  1.00  3.890          O  
ATOM    138  CB  VAL A  10     -25.975  20.294 -20.560  1.00  5.450          C  
ATOM    139  CG1 VAL A  10     -25.012  21.089 -21.446  1.00  5.450          C  
ATOM    140  CG2 VAL A  10     -26.544  19.094 -21.285  1.00  5.450          C  
ATOM    141  H   VAL A  10     -26.984  19.500 -17.989  1.00  4.670          H  
ATOM    142  HA  VAL A  10     -24.410  19.236 -19.522  1.00  4.670          H  
ATOM    143  HB  VAL A  10     -26.768  20.959 -20.298  1.00  6.540          H  
ATOM    144 1HG1 VAL A  10     -25.535  21.424 -22.341  1.00  6.540          H  
ATOM    145 2HG1 VAL A  10     -24.633  21.940 -20.919  1.00  6.540          H  
ATOM    146 3HG1 VAL A  10     -24.176  20.452 -21.733  1.00  6.540          H  
ATOM    147 1HG2 VAL A  10     -27.056  19.423 -22.186  1.00  6.540          H  
ATOM    148 2HG2 VAL A  10     -25.736  18.413 -21.551  1.00  6.540          H  
ATOM    149 3HG2 VAL A  10     -27.258  18.576 -20.642  1.00  6.540          H  
ATOM    150  N   TYR A  11     -23.438  21.220 -18.454  1.00  3.890          N  
ATOM    151  CA  TYR A  11     -22.827  22.386 -17.827  1.00  3.890          C  
ATOM    152  C   TYR A  11     -22.137  23.235 -18.875  1.00  3.890          C  
ATOM    153  O   TYR A  11     -21.407  22.712 -19.718  1.00  3.890          O  
ATOM    154  CB  TYR A  11     -21.838  21.975 -16.748  1.00  5.450          C  
ATOM    155  CG  TYR A  11     -21.122  23.143 -16.118  1.00  5.450          C  
ATOM    156  CD1 TYR A  11     -21.740  23.905 -15.134  1.00  5.450          C  
ATOM    157  CD2 TYR A  11     -19.844  23.453 -16.528  1.00  5.450          C  
ATOM    158  CE1 TYR A  11     -21.064  24.969 -14.561  1.00  5.450          C  
ATOM    159  CE2 TYR A  11     -19.180  24.499 -15.960  1.00  5.450          C  
ATOM    160  CZ  TYR A  11     -19.773  25.257 -14.981  1.00  5.450          C  
ATOM    161  OH  TYR A  11     -19.055  26.287 -14.417  1.00  5.450          O  
ATOM    162  H   TYR A  11     -22.867  20.457 -18.794  1.00  4.670          H  
ATOM    163  HA  TYR A  11     -23.607  22.994 -17.370  1.00  4.670          H  
ATOM    164 1HB  TYR A  11     -22.363  21.431 -15.962  1.00  6.540          H  
ATOM    165 2HB  TYR A  11     -21.093  21.304 -17.172  1.00  6.540          H  
ATOM    166  HD1 TYR A  11     -22.751  23.664 -14.810  1.00  6.540          H  
ATOM    167  HD2 TYR A  11     -19.361  22.860 -17.305  1.00  6.540          H  
ATOM    168  HE1 TYR A  11     -21.540  25.563 -13.783  1.00  6.540          H  
ATOM    169  HE2 TYR A  11     -18.165  24.737 -16.287  1.00  6.540          H  
ATOM    170  HH  TYR A  11     -18.136  26.210 -14.712  1.00  6.540          H  
ATOM    171  N   LEU A  12     -22.381  24.539 -18.837  1.00  3.890          N  
ATOM    172  CA  LEU A  12     -21.785  25.438 -19.802  1.00  3.890          C  
ATOM    173  C   LEU A  12     -20.981  26.547 -19.150  1.00  3.890          C  
ATOM    174  O   LEU A  12     -21.332  27.026 -18.071  1.00  3.890          O  
ATOM    175  CB  LEU A  12     -22.880  26.068 -20.670  1.00  5.450          C  
ATOM    176  CG  LEU A  12     -23.684  25.089 -21.550  1.00  5.450          C  
ATOM    177  CD1 LEU A  12     -24.953  24.673 -20.820  1.00  5.450          C  
ATOM    178  CD2 LEU A  12     -24.030  25.741 -22.866  1.00  5.450          C  
ATOM    179  H   LEU A  12     -22.998  24.912 -18.130  1.00  4.670          H  
ATOM    180  HA  LEU A  12     -21.112  24.866 -20.439  1.00  4.670          H  
ATOM    181 1HB  LEU A  12     -23.588  26.577 -20.009  1.00  6.540          H  
ATOM    182 2HB  LEU A  12     -22.425  26.812 -21.319  1.00  6.540          H  
ATOM    183  HG  LEU A  12     -23.087  24.193 -21.733  1.00  6.540          H  
ATOM    184 1HD1 LEU A  12     -25.502  23.993 -21.449  1.00  6.540          H  
ATOM    185 2HD1 LEU A  12     -24.741  24.190 -19.883  1.00  6.540          H  
ATOM    186 3HD1 LEU A  12     -25.545  25.550 -20.639  1.00  6.540          H  
ATOM    187 1HD2 LEU A  12     -24.592  25.038 -23.478  1.00  6.540          H  
ATOM    188 2HD2 LEU A  12     -24.638  26.622 -22.689  1.00  6.540          H  
ATOM    189 3HD2 LEU A  12     -23.116  26.025 -23.387  1.00  6.540          H  
ATOM    190  N   SER A  13     -19.953  27.006 -19.868  1.00  3.890          N  
ATOM    191  CA  SER A  13     -19.130  28.153 -19.478  1.00  3.890          C  
ATOM    192  C   SER A  13     -18.527  28.053 -18.090  1.00  3.890          C  
ATOM    193  O   SER A  13     -17.887  27.054 -17.744  1.00  3.890          O  
ATOM    194  CB  SER A  13     -19.945  29.425 -19.574  1.00  5.450          C  
ATOM    195  OG  SER A  13     -19.132  30.545 -19.364  1.00  5.450          O  
ATOM    196  H   SER A  13     -19.728  26.531 -20.731  1.00  4.670          H  
ATOM    197  HA  SER A  13     -18.306  28.227 -20.188  1.00  4.670          H  
ATOM    198 1HB  SER A  13     -20.400  29.485 -20.561  1.00  6.540          H  
ATOM    199 2HB  SER A  13     -20.756  29.412 -18.843  1.00  6.540          H  
ATOM    200  HG  SER A  13     -19.697  31.317 -19.505  1.00  6.540          H  
ATOM    201  N   GLU A  14     -18.688  29.116 -17.309  1.00  3.890          N  
ATOM    202  CA  GLU A  14     -18.175  29.124 -15.955  1.00  3.890          C  
ATOM    203  C   GLU A  14     -19.128  29.807 -14.991  1.00  3.890          C  
ATOM    204  O   GLU A  14     -19.441  30.989 -15.141  1.00  3.890          O  
ATOM    205  CB  GLU A  14     -16.818  29.830 -15.900  1.00  5.450          C  
ATOM    206  CG  GLU A  14     -16.185  29.861 -14.511  1.00  5.450          C  
ATOM    207  CD  GLU A  14     -14.830  30.509 -14.484  1.00  5.450          C  
ATOM    208  OE1 GLU A  14     -14.354  30.905 -15.520  1.00  5.450          O  
ATOM    209  OE2 GLU A  14     -14.268  30.608 -13.420  1.00  5.450          O  
ATOM    210  H   GLU A  14     -19.180  29.921 -17.678  1.00  4.670          H  
ATOM    211  HA  GLU A  14     -18.039  28.100 -15.636  1.00  4.670          H  
ATOM    212 1HB  GLU A  14     -16.122  29.331 -16.575  1.00  6.540          H  
ATOM    213 2HB  GLU A  14     -16.929  30.858 -16.243  1.00  6.540          H  
ATOM    214 1HG  GLU A  14     -16.841  30.409 -13.844  1.00  6.540          H  
ATOM    215 2HG  GLU A  14     -16.107  28.842 -14.136  1.00  6.540          H  
ATOM    216  N   ASP A  15     -19.534  29.065 -13.969  1.00  3.890          N  
ATOM    217  CA  ASP A  15     -20.400  29.562 -12.915  1.00  3.890          C  
ATOM    218  C   ASP A  15     -19.517  30.128 -11.811  1.00  3.890          C  
ATOM    219  O   ASP A  15     -18.843  29.374 -11.103  1.00  3.890          O  
ATOM    220  CB  ASP A  15     -21.317  28.445 -12.403  1.00  5.450          C  
ATOM    221  CG  ASP A  15     -22.348  28.915 -11.377  1.00  5.450          C  
ATOM    222  OD1 ASP A  15     -22.241  30.026 -10.920  1.00  5.450          O  
ATOM    223  OD2 ASP A  15     -23.245  28.158 -11.078  1.00  5.450          O  
ATOM    224  H   ASP A  15     -19.258  28.089 -13.950  1.00  4.670          H  
ATOM    225  HA  ASP A  15     -21.011  30.366 -13.302  1.00  4.670          H  
ATOM    226 1HB  ASP A  15     -21.846  28.006 -13.250  1.00  6.540          H  
ATOM    227 2HB  ASP A  15     -20.711  27.657 -11.955  1.00  6.540          H  
ATOM    228  N   ALA A  16     -19.444  31.452 -11.726  1.00  3.890          N  
ATOM    229  CA  ALA A  16     -18.555  32.131 -10.802  1.00  3.890          C  
ATOM    230  C   ALA A  16     -19.123  33.477 -10.411  1.00  3.890          C  
ATOM    231  O   ALA A  16     -19.970  34.034 -11.109  1.00  3.890          O  
ATOM    232  CB  ALA A  16     -17.183  32.311 -11.425  1.00  5.450          C  
ATOM    233  H   ALA A  16     -20.035  32.001 -12.336  1.00  4.670          H  
ATOM    234  HA  ALA A  16     -18.468  31.527  -9.898  1.00  4.670          H  
ATOM    235 1HB  ALA A  16     -16.522  32.813 -10.720  1.00  6.540          H  
ATOM    236 2HB  ALA A  16     -16.765  31.337 -11.679  1.00  6.540          H  
ATOM    237 3HB  ALA A  16     -17.270  32.910 -12.328  1.00  6.540          H  
ATOM    238  N   VAL A  17     -18.653  33.993  -9.283  1.00  3.890          N  
ATOM    239  CA  VAL A  17     -19.062  35.302  -8.809  1.00  3.890          C  
ATOM    240  C   VAL A  17     -17.835  36.143  -8.512  1.00  3.890          C  
ATOM    241  O   VAL A  17     -16.738  35.607  -8.352  1.00  3.890          O  
ATOM    242  CB  VAL A  17     -19.927  35.171  -7.540  1.00  5.450          C  
ATOM    243  CG1 VAL A  17     -21.180  34.356  -7.851  1.00  5.450          C  
ATOM    244  CG2 VAL A  17     -19.115  34.511  -6.420  1.00  5.450          C  
ATOM    245  H   VAL A  17     -17.963  33.473  -8.759  1.00  4.670          H  
ATOM    246  HA  VAL A  17     -19.651  35.793  -9.582  1.00  4.670          H  
ATOM    247  HB  VAL A  17     -20.244  36.164  -7.221  1.00  6.540          H  
ATOM    248 1HG1 VAL A  17     -21.800  34.284  -6.958  1.00  6.540          H  
ATOM    249 2HG1 VAL A  17     -21.742  34.848  -8.645  1.00  6.540          H  
ATOM    250 3HG1 VAL A  17     -20.905  33.354  -8.175  1.00  6.540          H  
ATOM    251 1HG2 VAL A  17     -19.732  34.433  -5.526  1.00  6.540          H  
ATOM    252 2HG2 VAL A  17     -18.801  33.519  -6.727  1.00  6.540          H  
ATOM    253 3HG2 VAL A  17     -18.231  35.116  -6.188  1.00  6.540          H  
ATOM    254  N   SER A  18     -18.025  37.452  -8.423  1.00  3.890          N  
ATOM    255  CA  SER A  18     -16.950  38.367  -8.093  1.00  3.890          C  
ATOM    256  C   SER A  18     -16.664  38.391  -6.599  1.00  3.890          C  
ATOM    257  O   SER A  18     -17.455  37.902  -5.785  1.00  3.890          O  
ATOM    258  CB  SER A  18     -17.292  39.760  -8.585  1.00  5.450          C  
ATOM    259  OG  SER A  18     -18.393  40.279  -7.892  1.00  5.450          O  
ATOM    260  H   SER A  18     -18.946  37.838  -8.570  1.00  4.670          H  
ATOM    261  HA  SER A  18     -16.046  38.032  -8.603  1.00  4.670          H  
ATOM    262 1HB  SER A  18     -16.432  40.415  -8.447  1.00  6.540          H  
ATOM    263 2HB  SER A  18     -17.511  39.725  -9.652  1.00  6.540          H  
ATOM    264  HG  SER A  18     -18.503  41.182  -8.205  1.00  6.540          H  
ATOM    265  N   SER A  19     -15.539  38.994  -6.238  1.00  3.890          N  
ATOM    266  CA  SER A  19     -15.143  39.137  -4.849  1.00  3.890          C  
ATOM    267  C   SER A  19     -14.212  40.321  -4.706  1.00  3.890          C  
ATOM    268  O   SER A  19     -13.742  40.876  -5.703  1.00  3.890          O  
ATOM    269  CB  SER A  19     -14.446  37.884  -4.357  1.00  5.450          C  
ATOM    270  OG  SER A  19     -13.205  37.723  -4.987  1.00  5.450          O  
ATOM    271  H   SER A  19     -14.927  39.365  -6.947  1.00  4.670          H  
ATOM    272  HA  SER A  19     -16.031  39.320  -4.243  1.00  4.670          H  
ATOM    273 1HB  SER A  19     -14.303  37.945  -3.279  1.00  6.540          H  
ATOM    274 2HB  SER A  19     -15.075  37.017  -4.557  1.00  6.540          H  
ATOM    275  HG  SER A  19     -12.827  36.918  -4.623  1.00  6.540          H  
ATOM    276  N   PHE A  20     -13.953  40.711  -3.462  1.00  3.890          N  
ATOM    277  CA  PHE A  20     -13.068  41.824  -3.177  1.00  3.890          C  
ATOM    278  C   PHE A  20     -11.965  41.363  -2.243  1.00  3.890          C  
ATOM    279  O   PHE A  20     -12.167  40.464  -1.428  1.00  3.890          O  
ATOM    280  CB  PHE A  20     -13.877  42.977  -2.581  1.00  5.450          C  
ATOM    281  CG  PHE A  20     -14.921  43.447  -3.549  1.00  5.450          C  
ATOM    282  CD1 PHE A  20     -16.195  42.893  -3.536  1.00  5.450          C  
ATOM    283  CD2 PHE A  20     -14.634  44.400  -4.492  1.00  5.450          C  
ATOM    284  CE1 PHE A  20     -17.139  43.289  -4.444  1.00  5.450          C  
ATOM    285  CE2 PHE A  20     -15.562  44.796  -5.396  1.00  5.450          C  
ATOM    286  CZ  PHE A  20     -16.826  44.236  -5.377  1.00  5.450          C  
ATOM    287  H   PHE A  20     -14.374  40.206  -2.696  1.00  4.670          H  
ATOM    288  HA  PHE A  20     -12.611  42.161  -4.108  1.00  4.670          H  
ATOM    289 1HB  PHE A  20     -14.367  42.662  -1.663  1.00  6.540          H  
ATOM    290 2HB  PHE A  20     -13.224  43.810  -2.346  1.00  6.540          H  
ATOM    291  HD1 PHE A  20     -16.440  42.130  -2.800  1.00  6.540          H  
ATOM    292  HD2 PHE A  20     -13.660  44.831  -4.526  1.00  6.540          H  
ATOM    293  HE1 PHE A  20     -18.135  42.843  -4.427  1.00  6.540          H  
ATOM    294  HE2 PHE A  20     -15.300  45.549  -6.136  1.00  6.540          H  
ATOM    295  HZ  PHE A  20     -17.574  44.546  -6.101  1.00  6.540          H  
ATOM    296  N   SER A  21     -10.811  42.008  -2.352  1.00  3.890          N  
ATOM    297  CA  SER A  21      -9.624  41.717  -1.560  1.00  3.890          C  
ATOM    298  C   SER A  21      -9.220  42.833  -0.595  1.00  3.890          C  
ATOM    299  O   SER A  21      -8.049  42.965  -0.238  1.00  3.890          O  
ATOM    300  CB  SER A  21      -8.492  41.352  -2.494  1.00  5.450          C  
ATOM    301  OG  SER A  21      -8.250  42.368  -3.413  1.00  5.450          O  
ATOM    302  H   SER A  21     -10.721  42.723  -3.058  1.00  4.670          H  
ATOM    303  HA  SER A  21      -9.840  40.835  -0.954  1.00  4.670          H  
ATOM    304 1HB  SER A  21      -7.590  41.163  -1.913  1.00  6.540          H  
ATOM    305 2HB  SER A  21      -8.741  40.433  -3.020  1.00  6.540          H  
ATOM    306  HG  SER A  21      -7.498  42.067  -3.937  1.00  6.540          H  
ATOM    307  N   VAL A  22     -10.195  43.639  -0.187  1.00  3.890          N  
ATOM    308  CA  VAL A  22      -9.951  44.709   0.777  1.00  3.890          C  
ATOM    309  C   VAL A  22      -9.398  44.131   2.081  1.00  3.890          C  
ATOM    310  O   VAL A  22      -9.879  43.118   2.588  1.00  3.890          O  
ATOM    311  CB  VAL A  22     -11.244  45.532   1.016  1.00  5.450          C  
ATOM    312  CG1 VAL A  22     -12.356  44.686   1.635  1.00  5.450          C  
ATOM    313  CG2 VAL A  22     -10.939  46.698   1.972  1.00  5.450          C  
ATOM    314  H   VAL A  22     -11.121  43.471  -0.543  1.00  4.670          H  
ATOM    315  HA  VAL A  22      -9.202  45.380   0.363  1.00  4.670          H  
ATOM    316  HB  VAL A  22     -11.588  45.902   0.068  1.00  6.540          H  
ATOM    317 1HG1 VAL A  22     -13.242  45.302   1.776  1.00  6.540          H  
ATOM    318 2HG1 VAL A  22     -12.597  43.852   0.982  1.00  6.540          H  
ATOM    319 3HG1 VAL A  22     -12.041  44.302   2.605  1.00  6.540          H  
ATOM    320 1HG2 VAL A  22     -11.813  47.280   2.131  1.00  6.540          H  
ATOM    321 2HG2 VAL A  22     -10.610  46.310   2.940  1.00  6.540          H  
ATOM    322 3HG2 VAL A  22     -10.163  47.326   1.578  1.00  6.540          H  
ATOM    323  N   ASN A  23      -8.361  44.783   2.595  1.00  3.890          N  
ATOM    324  CA  ASN A  23      -7.647  44.351   3.786  1.00  3.890          C  
ATOM    325  C   ASN A  23      -8.305  44.794   5.099  1.00  3.890          C  
ATOM    326  O   ASN A  23      -9.337  45.468   5.112  1.00  3.890          O  
ATOM    327  CB  ASN A  23      -6.242  44.884   3.685  1.00  5.450          C  
ATOM    328  CG  ASN A  23      -5.168  44.007   4.260  1.00  5.450          C  
ATOM    329  OD1 ASN A  23      -5.336  43.406   5.331  1.00  5.450          O  
ATOM    330  ND2 ASN A  23      -4.081  43.900   3.540  1.00  5.450          N  
ATOM    331  H   ASN A  23      -8.035  45.625   2.117  1.00  4.670          H  
ATOM    332  HA  ASN A  23      -7.616  43.262   3.785  1.00  4.670          H  
ATOM    333 1HB  ASN A  23      -6.033  45.107   2.669  1.00  6.540          H  
ATOM    334 2HB  ASN A  23      -6.220  45.812   4.216  1.00  6.540          H  
ATOM    335 1HD2 ASN A  23      -3.322  43.328   3.844  1.00  6.540          H  
ATOM    336 2HD2 ASN A  23      -4.031  44.392   2.643  1.00  6.540          H  
ATOM    337  N   SER A  24      -7.670  44.414   6.209  1.00  3.890          N  
ATOM    338  CA  SER A  24      -8.116  44.736   7.555  1.00  3.250          C  
ATOM    339  C   SER A  24      -7.893  46.219   7.811  1.00  2.790          C  
ATOM    340  O   SER A  24      -7.312  46.910   6.972  1.00  3.220          O  
ATOM    341  CB  SER A  24      -7.378  43.898   8.581  1.00  4.810          C  
ATOM    342  OG  SER A  24      -6.038  44.277   8.665  1.00  4.810          O  
ATOM    343  H   SER A  24      -6.823  43.866   6.121  1.00  4.670          H  
ATOM    344  HA  SER A  24      -9.184  44.528   7.632  1.00  3.900          H  
ATOM    345 1HB  SER A  24      -7.851  44.009   9.554  1.00  5.770          H  
ATOM    346 2HB  SER A  24      -7.443  42.847   8.304  1.00  5.770          H  
ATOM    347  HG  SER A  24      -5.641  43.717   9.338  1.00  5.770          H  
ATOM    348  N   ALA A  25      -8.366  46.700   8.961  1.00  2.230          N  
ATOM    349  CA  ALA A  25      -8.341  48.119   9.322  1.00  2.050          C  
ATOM    350  C   ALA A  25      -6.965  48.760   9.317  1.00  1.860          C  
ATOM    351  O   ALA A  25      -5.949  48.137   9.657  1.00  1.990          O  
ATOM    352  CB  ALA A  25      -8.932  48.306  10.704  1.00  2.940          C  
ATOM    353  H   ALA A  25      -8.795  46.049   9.602  1.00  2.680          H  
ATOM    354  HA  ALA A  25      -8.954  48.654   8.597  1.00  2.460          H  
ATOM    355 1HB  ALA A  25      -8.950  49.372  10.945  1.00  3.530          H  
ATOM    356 2HB  ALA A  25      -9.943  47.910  10.724  1.00  3.530          H  
ATOM    357 3HB  ALA A  25      -8.320  47.780  11.430  1.00  3.530          H  
ATOM    358  N   ALA A  26      -6.993  50.054   8.990  1.00  1.920          N  
ATOM    359  CA  ALA A  26      -5.864  50.971   8.936  1.00  1.790          C  
ATOM    360  C   ALA A  26      -6.353  52.331   9.462  1.00  1.330          C  
ATOM    361  O   ALA A  26      -7.535  52.452   9.794  1.00  1.440          O  
ATOM    362  CB  ALA A  26      -5.330  51.058   7.545  1.00  2.560          C  
ATOM    363  H   ALA A  26      -7.902  50.433   8.706  1.00  2.300          H  
ATOM    364  HA  ALA A  26      -5.075  50.605   9.583  1.00  2.150          H  
ATOM    365 1HB  ALA A  26      -4.522  51.718   7.551  1.00  3.070          H  
ATOM    366 2HB  ALA A  26      -5.013  50.090   7.219  1.00  3.070          H  
ATOM    367 3HB  ALA A  26      -6.070  51.414   6.895  1.00  3.070          H  
ATOM    368  N   THR A  27      -5.464  53.320   9.671  1.00  1.270          N  
ATOM    369  CA  THR A  27      -5.955  54.591  10.248  1.00  1.190          C  
ATOM    370  C   THR A  27      -5.688  55.909   9.526  1.00  1.100          C  
ATOM    371  O   THR A  27      -6.377  56.890   9.819  1.00  1.340          O  
ATOM    372  CB  THR A  27      -5.487  54.759  11.705  1.00  1.700          C  
ATOM    373  OG1 THR A  27      -4.063  54.696  11.749  1.00  1.700          O  
ATOM    374  CG2 THR A  27      -6.111  53.708  12.600  1.00  1.700          C  
ATOM    375  H   THR A  27      -4.488  53.226   9.376  1.00  1.520          H  
ATOM    376  HA  THR A  27      -7.039  54.511  10.294  1.00  1.430          H  
ATOM    377  HB  THR A  27      -5.791  55.742  12.061  1.00  2.040          H  
ATOM    378  HG1 THR A  27      -3.764  54.973  12.625  1.00  2.040          H  
ATOM    379 1HG2 THR A  27      -5.773  53.855  13.623  1.00  2.040          H  
ATOM    380 2HG2 THR A  27      -7.195  53.805  12.554  1.00  2.040          H  
ATOM    381 3HG2 THR A  27      -5.847  52.743  12.278  1.00  2.040          H  
ATOM    382  N   ALA A  28      -4.743  55.990   8.595  1.00  1.000          N  
ATOM    383  CA  ALA A  28      -4.553  57.324   7.997  1.00  0.850          C  
ATOM    384  C   ALA A  28      -5.796  57.708   7.239  1.00  0.740          C  
ATOM    385  O   ALA A  28      -6.585  56.824   6.838  1.00  0.850          O  
ATOM    386  CB  ALA A  28      -3.409  57.466   7.034  1.00  1.250          C  
ATOM    387  H   ALA A  28      -4.145  55.186   8.393  1.00  1.200          H  
ATOM    388  HA  ALA A  28      -4.385  58.022   8.820  1.00  1.020          H  
ATOM    389 1HB  ALA A  28      -3.383  58.478   6.737  1.00  1.500          H  
ATOM    390 2HB  ALA A  28      -2.466  57.210   7.516  1.00  1.500          H  
ATOM    391 3HB  ALA A  28      -3.593  56.868   6.175  1.00  1.500          H  
ATOM    392  N   VAL A  29      -5.978  59.011   7.032  1.00  0.660          N  
ATOM    393  CA  VAL A  29      -7.094  59.422   6.218  1.00  0.640          C  
ATOM    394  C   VAL A  29      -6.624  60.130   4.940  1.00  0.600          C  
ATOM    395  O   VAL A  29      -6.274  61.325   4.989  1.00  0.610          O  
ATOM    396  CB  VAL A  29      -7.990  60.379   6.974  1.00  0.900          C  
ATOM    397  CG1 VAL A  29      -9.146  60.679   6.096  1.00  0.900          C  
ATOM    398  CG2 VAL A  29      -8.390  59.779   8.297  1.00  0.900          C  
ATOM    399  H   VAL A  29      -5.313  59.698   7.396  1.00  0.790          H  
ATOM    400  HA  VAL A  29      -7.696  58.555   5.983  1.00  0.770          H  
ATOM    401  HB  VAL A  29      -7.473  61.317   7.158  1.00  1.080          H  
ATOM    402 1HG1 VAL A  29      -9.813  61.356   6.592  1.00  1.080          H  
ATOM    403 2HG1 VAL A  29      -8.834  61.119   5.161  1.00  1.080          H  
ATOM    404 3HG1 VAL A  29      -9.656  59.750   5.892  1.00  1.080          H  
ATOM    405 1HG2 VAL A  29      -9.044  60.476   8.822  1.00  1.080          H  
ATOM    406 2HG2 VAL A  29      -8.898  58.852   8.134  1.00  1.080          H  
ATOM    407 3HG2 VAL A  29      -7.503  59.591   8.901  1.00  1.080          H  
ATOM    408  N   PRO A  30      -6.474  59.408   3.820  1.00  0.620          N  
ATOM    409  CA  PRO A  30      -6.134  59.951   2.538  1.00  0.600          C  
ATOM    410  C   PRO A  30      -7.309  60.592   1.848  1.00  0.590          C  
ATOM    411  O   PRO A  30      -8.435  60.067   1.911  1.00  0.620          O  
ATOM    412  CB  PRO A  30      -5.628  58.733   1.787  1.00  0.900          C  
ATOM    413  CG  PRO A  30      -6.351  57.608   2.396  1.00  0.900          C  
ATOM    414  CD  PRO A  30      -6.536  57.952   3.836  1.00  0.900          C  
ATOM    415  HA  PRO A  30      -5.340  60.678   2.681  1.00  0.720          H  
ATOM    416 1HB  PRO A  30      -5.867  58.843   0.724  1.00  1.080          H  
ATOM    417 2HB  PRO A  30      -4.547  58.636   1.862  1.00  1.080          H  
ATOM    418 1HG  PRO A  30      -7.294  57.402   1.891  1.00  1.080          H  
ATOM    419 2HG  PRO A  30      -5.735  56.754   2.290  1.00  1.080          H  
ATOM    420 1HD  PRO A  30      -7.510  57.580   4.130  1.00  1.080          H  
ATOM    421 2HD  PRO A  30      -5.723  57.523   4.433  1.00  1.080          H  
ATOM    422  N   LEU A  31      -7.003  61.630   1.085  1.00  0.590          N  
ATOM    423  CA  LEU A  31      -7.978  62.251   0.219  1.00  0.590          C  
ATOM    424  C   LEU A  31      -7.654  61.917  -1.229  1.00  0.540          C  
ATOM    425  O   LEU A  31      -6.499  62.025  -1.660  1.00  0.600          O  
ATOM    426  CB  LEU A  31      -7.937  63.766   0.407  1.00  0.830          C  
ATOM    427  CG  LEU A  31      -9.008  64.594  -0.269  1.00  0.830          C  
ATOM    428  CD1 LEU A  31     -10.324  64.315   0.380  1.00  0.830          C  
ATOM    429  CD2 LEU A  31      -8.695  66.042  -0.135  1.00  0.830          C  
ATOM    430  H   LEU A  31      -6.059  62.016   1.165  1.00  0.710          H  
ATOM    431  HA  LEU A  31      -8.954  61.854   0.468  1.00  0.710          H  
ATOM    432 1HB  LEU A  31      -7.990  63.969   1.441  1.00  0.990          H  
ATOM    433 2HB  LEU A  31      -6.986  64.111   0.042  1.00  0.990          H  
ATOM    434  HG  LEU A  31      -9.075  64.338  -1.320  1.00  0.990          H  
ATOM    435 1HD1 LEU A  31     -11.045  64.907  -0.079  1.00  0.990          H  
ATOM    436 2HD1 LEU A  31     -10.595  63.294   0.280  1.00  0.990          H  
ATOM    437 3HD1 LEU A  31     -10.280  64.573   1.413  1.00  0.990          H  
ATOM    438 1HD2 LEU A  31      -9.482  66.596  -0.596  1.00  0.990          H  
ATOM    439 2HD2 LEU A  31      -8.629  66.325   0.906  1.00  0.990          H  
ATOM    440 3HD2 LEU A  31      -7.782  66.258  -0.623  1.00  0.990          H  
ATOM    441  N   PHE A  32      -8.673  61.575  -2.010  1.00  0.570          N  
ATOM    442  CA  PHE A  32      -8.429  61.232  -3.410  1.00  0.620          C  
ATOM    443  C   PHE A  32      -8.885  62.337  -4.372  1.00  0.690          C  
ATOM    444  O   PHE A  32     -10.069  62.527  -4.701  1.00  0.830          O  
ATOM    445  CB  PHE A  32      -9.070  59.892  -3.706  1.00  0.850          C  
ATOM    446  CG  PHE A  32      -8.449  58.781  -2.860  1.00  0.850          C  
ATOM    447  CD1 PHE A  32      -8.919  58.511  -1.569  1.00  0.850          C  
ATOM    448  CD2 PHE A  32      -7.392  58.021  -3.341  1.00  0.850          C  
ATOM    449  CE1 PHE A  32      -8.355  57.536  -0.801  1.00  0.850          C  
ATOM    450  CE2 PHE A  32      -6.822  57.029  -2.558  1.00  0.850          C  
ATOM    451  CZ  PHE A  32      -7.306  56.799  -1.285  1.00  0.850          C  
ATOM    452  H   PHE A  32      -9.603  61.479  -1.591  1.00  0.680          H  
ATOM    453  HA  PHE A  32      -7.352  61.105  -3.547  1.00  0.740          H  
ATOM    454 1HB  PHE A  32     -10.109  59.955  -3.508  1.00  1.020          H  
ATOM    455 2HB  PHE A  32      -8.933  59.638  -4.751  1.00  1.020          H  
ATOM    456  HD1 PHE A  32      -9.742  59.088  -1.161  1.00  1.020          H  
ATOM    457  HD2 PHE A  32      -7.006  58.213  -4.343  1.00  1.020          H  
ATOM    458  HE1 PHE A  32      -8.741  57.351   0.196  1.00  1.020          H  
ATOM    459  HE2 PHE A  32      -5.988  56.436  -2.943  1.00  1.020          H  
ATOM    460  HZ  PHE A  32      -6.861  56.030  -0.671  1.00  1.020          H  
ATOM    461  N   ALA A  33      -7.908  63.134  -4.775  1.00  0.800          N  
ATOM    462  CA  ALA A  33      -8.143  64.348  -5.544  1.00  1.070          C  
ATOM    463  C   ALA A  33      -8.222  64.134  -7.064  1.00  1.090          C  
ATOM    464  O   ALA A  33      -7.232  64.322  -7.772  1.00  1.350          O  
ATOM    465  CB  ALA A  33      -7.080  65.358  -5.180  1.00  1.390          C  
ATOM    466  H   ALA A  33      -6.954  62.897  -4.518  1.00  0.960          H  
ATOM    467  HA  ALA A  33      -9.093  64.751  -5.240  1.00  1.280          H  
ATOM    468 1HB  ALA A  33      -7.305  66.278  -5.688  1.00  1.670          H  
ATOM    469 2HB  ALA A  33      -7.095  65.527  -4.102  1.00  1.670          H  
ATOM    470 3HB  ALA A  33      -6.098  64.985  -5.474  1.00  1.670          H  
ATOM    471  N   TYR A  34      -9.399  63.736  -7.558  1.00  1.070          N  
ATOM    472  CA  TYR A  34      -9.587  63.429  -8.995  1.00  1.000          C  
ATOM    473  C   TYR A  34     -11.088  63.710  -9.263  1.00  1.290          C  
ATOM    474  O   TYR A  34     -11.602  64.330  -8.335  1.00  1.680          O  
ATOM    475  CB  TYR A  34      -9.178  61.960  -9.235  1.00  1.430          C  
ATOM    476  CG  TYR A  34      -8.555  61.579 -10.597  1.00  1.430          C  
ATOM    477  CD1 TYR A  34      -7.245  61.914 -10.836  1.00  1.430          C  
ATOM    478  CD2 TYR A  34      -9.236  60.867 -11.547  1.00  1.430          C  
ATOM    479  CE1 TYR A  34      -6.634  61.575 -12.032  1.00  1.430          C  
ATOM    480  CE2 TYR A  34      -8.638  60.523 -12.741  1.00  1.430          C  
ATOM    481  CZ  TYR A  34      -7.339  60.882 -12.987  1.00  1.430          C  
ATOM    482  OH  TYR A  34      -6.743  60.555 -14.190  1.00  1.430          O  
ATOM    483  H   TYR A  34     -10.173  63.597  -6.900  1.00  1.280          H  
ATOM    484  HA  TYR A  34      -8.984  64.099  -9.602  1.00  1.200          H  
ATOM    485 1HB  TYR A  34      -8.503  61.632  -8.444  1.00  1.710          H  
ATOM    486 2HB  TYR A  34     -10.085  61.392  -9.150  1.00  1.710          H  
ATOM    487  HD1 TYR A  34      -6.697  62.455 -10.074  1.00  1.710          H  
ATOM    488  HD2 TYR A  34     -10.241  60.563 -11.360  1.00  1.710          H  
ATOM    489  HE1 TYR A  34      -5.610  61.856 -12.212  1.00  1.710          H  
ATOM    490  HE2 TYR A  34      -9.202  59.958 -13.486  1.00  1.710          H  
ATOM    491  HH  TYR A  34      -5.804  60.797 -14.166  1.00  1.710          H  
ATOM    492  N   ASP A  35     -11.392  64.117 -10.517  1.00  1.640          N  
ATOM    493  CA  ASP A  35     -12.788  63.885 -10.964  1.00  1.920          C  
ATOM    494  C   ASP A  35     -13.035  62.477 -11.518  1.00  1.480          C  
ATOM    495  O   ASP A  35     -12.094  61.716 -11.644  1.00  1.800          O  
ATOM    496  CB  ASP A  35     -13.080  64.927 -12.070  1.00  2.580          C  
ATOM    497  CG  ASP A  35     -14.532  65.273 -12.306  1.00  2.580          C  
ATOM    498  OD1 ASP A  35     -15.369  64.615 -11.750  1.00  2.580          O  
ATOM    499  OD2 ASP A  35     -14.788  66.163 -13.082  1.00  2.580          O  
ATOM    500  H   ASP A  35     -11.133  65.085 -10.676  1.00  1.970          H  
ATOM    501  HA  ASP A  35     -13.457  64.048 -10.120  1.00  2.300          H  
ATOM    502 1HB  ASP A  35     -12.550  65.850 -11.830  1.00  3.090          H  
ATOM    503 2HB  ASP A  35     -12.664  64.564 -13.008  1.00  3.090          H  
ATOM    504  N   SER A  36     -14.280  62.156 -11.918  1.00  1.320          N  
ATOM    505  CA  SER A  36     -14.621  60.826 -12.498  1.00  1.280          C  
ATOM    506  C   SER A  36     -16.127  60.641 -12.780  1.00  1.320          C  
ATOM    507  O   SER A  36     -16.880  61.257 -12.027  1.00  1.660          O  
ATOM    508  CB  SER A  36     -14.187  59.671 -11.617  1.00  1.810          C  
ATOM    509  OG  SER A  36     -14.955  59.599 -10.470  1.00  1.810          O  
ATOM    510  H   SER A  36     -14.992  62.882 -11.799  1.00  1.580          H  
ATOM    511  HA  SER A  36     -14.097  60.733 -13.451  1.00  1.540          H  
ATOM    512 1HB  SER A  36     -14.302  58.780 -12.192  1.00  2.170          H  
ATOM    513 2HB  SER A  36     -13.150  59.715 -11.348  1.00  2.170          H  
ATOM    514  HG  SER A  36     -14.806  60.446 -10.008  1.00  2.170          H  
ATOM    515  N   GLU A  37     -16.438  60.618 -14.069  1.00  1.600          N  
ATOM    516  CA  GLU A  37     -17.575  59.758 -14.436  1.00  2.020          C  
ATOM    517  C   GLU A  37     -17.094  58.543 -15.234  1.00  2.140          C  
ATOM    518  O   GLU A  37     -16.451  58.750 -16.262  1.00  2.580          O  
ATOM    519  CB  GLU A  37     -18.579  60.607 -15.229  1.00  2.660          C  
ATOM    520  CG  GLU A  37     -19.836  59.914 -15.706  1.00  2.660          C  
ATOM    521  CD  GLU A  37     -20.840  60.875 -16.269  1.00  2.660          C  
ATOM    522  OE1 GLU A  37     -20.471  61.964 -16.638  1.00  2.660          O  
ATOM    523  OE2 GLU A  37     -21.993  60.534 -16.263  1.00  2.660          O  
ATOM    524  H   GLU A  37     -16.524  61.538 -14.478  1.00  1.920          H  
ATOM    525  HA  GLU A  37     -18.053  59.426 -13.523  1.00  2.420          H  
ATOM    526 1HB  GLU A  37     -18.883  61.449 -14.619  1.00  3.190          H  
ATOM    527 2HB  GLU A  37     -18.082  61.016 -16.106  1.00  3.190          H  
ATOM    528 1HG  GLU A  37     -19.560  59.209 -16.490  1.00  3.190          H  
ATOM    529 2HG  GLU A  37     -20.288  59.353 -14.924  1.00  3.190          H  
ATOM    530  N   ASN A  38     -17.345  57.270 -14.817  1.00  2.450          N  
ATOM    531  CA  ASN A  38     -18.086  56.676 -13.668  1.00  2.830          C  
ATOM    532  C   ASN A  38     -19.578  57.029 -13.480  1.00  2.680          C  
ATOM    533  O   ASN A  38     -20.365  56.806 -14.396  1.00  3.280          O  
ATOM    534  CB  ASN A  38     -17.284  56.828 -12.381  1.00  3.810          C  
ATOM    535  CG  ASN A  38     -15.988  56.053 -12.486  1.00  3.810          C  
ATOM    536  OD1 ASN A  38     -15.900  55.127 -13.297  1.00  3.810          O  
ATOM    537  ND2 ASN A  38     -15.018  56.372 -11.693  1.00  3.810          N  
ATOM    538  H   ASN A  38     -16.934  56.569 -15.422  1.00  2.940          H  
ATOM    539  HA  ASN A  38     -18.098  55.599 -13.847  1.00  3.400          H  
ATOM    540 1HB  ASN A  38     -17.059  57.867 -12.164  1.00  4.570          H  
ATOM    541 2HB  ASN A  38     -17.852  56.435 -11.539  1.00  4.570          H  
ATOM    542 1HD2 ASN A  38     -14.152  55.864 -11.738  1.00  4.570          H  
ATOM    543 2HD2 ASN A  38     -15.124  57.130 -11.043  1.00  4.570          H  
ATOM    544  N   THR A  39     -19.978  57.558 -12.313  1.00  2.470          N  
ATOM    545  CA  THR A  39     -21.407  57.819 -12.044  1.00  2.800          C  
ATOM    546  C   THR A  39     -21.733  59.284 -11.796  1.00  2.610          C  
ATOM    547  O   THR A  39     -22.607  59.631 -10.994  1.00  3.070          O  
ATOM    548  CB  THR A  39     -21.945  56.996 -10.856  1.00  3.790          C  
ATOM    549  OG1 THR A  39     -21.195  57.269  -9.672  1.00  3.790          O  
ATOM    550  CG2 THR A  39     -21.892  55.501 -11.146  1.00  3.790          C  
ATOM    551  H   THR A  39     -19.309  57.757 -11.581  1.00  2.960          H  
ATOM    552  HA  THR A  39     -21.973  57.514 -12.924  1.00  3.360          H  
ATOM    553  HB  THR A  39     -22.983  57.278 -10.680  1.00  4.550          H  
ATOM    554  HG1 THR A  39     -20.383  56.742  -9.670  1.00  4.550          H  
ATOM    555 1HG2 THR A  39     -22.292  54.950 -10.296  1.00  4.550          H  
ATOM    556 2HG2 THR A  39     -22.481  55.284 -12.035  1.00  4.550          H  
ATOM    557 3HG2 THR A  39     -20.860  55.199 -11.315  1.00  4.550          H  
ATOM    558  N   ASN A  40     -21.033  60.148 -12.490  1.00  2.560          N  
ATOM    559  CA  ASN A  40     -21.185  61.576 -12.356  1.00  2.740          C  
ATOM    560  C   ASN A  40     -20.885  61.968 -10.922  1.00  2.480          C  
ATOM    561  O   ASN A  40     -19.748  61.812 -10.496  1.00  2.890          O  
ATOM    562  CB  ASN A  40     -22.555  62.044 -12.845  1.00  3.760          C  
ATOM    563  CG  ASN A  40     -22.725  63.584 -12.947  1.00  3.760          C  
ATOM    564  OD1 ASN A  40     -22.343  64.381 -12.052  1.00  3.760          O  
ATOM    565  ND2 ASN A  40     -23.297  64.007 -14.052  1.00  3.760          N  
ATOM    566  H   ASN A  40     -20.342  59.785 -13.129  1.00  3.070          H  
ATOM    567  HA  ASN A  40     -20.441  62.057 -12.987  1.00  3.290          H  
ATOM    568 1HB  ASN A  40     -22.722  61.624 -13.840  1.00  4.520          H  
ATOM    569 2HB  ASN A  40     -23.340  61.655 -12.207  1.00  4.520          H  
ATOM    570 1HD2 ASN A  40     -23.440  64.986 -14.199  1.00  4.520          H  
ATOM    571 2HD2 ASN A  40     -23.590  63.351 -14.759  1.00  4.520          H  
ATOM    572  N   THR A  41     -21.853  62.501 -10.169  1.00  2.500          N  
ATOM    573  CA  THR A  41     -21.535  62.949  -8.814  1.00  2.640          C  
ATOM    574  C   THR A  41     -20.297  63.854  -8.901  1.00  2.080          C  
ATOM    575  O   THR A  41     -19.372  63.760  -8.095  1.00  2.290          O  
ATOM    576  CB  THR A  41     -21.317  61.727  -7.866  1.00  3.640          C  
ATOM    577  OG1 THR A  41     -22.365  60.765  -8.099  1.00  3.640          O  
ATOM    578  CG2 THR A  41     -21.340  62.138  -6.378  1.00  3.640          C  
ATOM    579  H   THR A  41     -22.796  62.581 -10.520  1.00  3.000          H  
ATOM    580  HA  THR A  41     -22.365  63.538  -8.435  1.00  3.170          H  
ATOM    581  HB  THR A  41     -20.354  61.261  -8.085  1.00  4.370          H  
ATOM    582  HG1 THR A  41     -22.269  60.388  -9.002  1.00  4.370          H  
ATOM    583 1HG2 THR A  41     -21.196  61.250  -5.763  1.00  4.370          H  
ATOM    584 2HG2 THR A  41     -20.544  62.834  -6.169  1.00  4.370          H  
ATOM    585 3HG2 THR A  41     -22.296  62.594  -6.137  1.00  4.370          H  
ATOM    586  N   ILE A  42     -20.315  64.728  -9.917  1.00  2.240          N  
ATOM    587  CA  ILE A  42     -19.260  65.690 -10.234  1.00  2.450          C  
ATOM    588  C   ILE A  42     -19.395  66.930  -9.376  1.00  2.560          C  
ATOM    589  O   ILE A  42     -20.460  67.549  -9.359  1.00  2.990          O  
ATOM    590  CB  ILE A  42     -19.303  66.054 -11.739  1.00  3.350          C  
ATOM    591  CG1 ILE A  42     -19.021  64.780 -12.556  1.00  3.350          C  
ATOM    592  CG2 ILE A  42     -18.261  67.156 -12.063  1.00  3.350          C  
ATOM    593  CD1 ILE A  42     -19.341  64.861 -14.036  1.00  3.350          C  
ATOM    594  H   ILE A  42     -21.133  64.691 -10.531  1.00  2.690          H  
ATOM    595  HA  ILE A  42     -18.292  65.227 -10.020  1.00  2.940          H  
ATOM    596  HB  ILE A  42     -20.300  66.403 -12.001  1.00  4.020          H  
ATOM    597 1HG1 ILE A  42     -17.958  64.527 -12.441  1.00  4.020          H  
ATOM    598 2HG1 ILE A  42     -19.584  63.999 -12.138  1.00  4.020          H  
ATOM    599 1HG2 ILE A  42     -18.290  67.403 -13.115  1.00  4.020          H  
ATOM    600 2HG2 ILE A  42     -18.477  68.037 -11.501  1.00  4.020          H  
ATOM    601 3HG2 ILE A  42     -17.253  66.797 -11.808  1.00  4.020          H  
ATOM    602 1HD1 ILE A  42     -19.112  63.903 -14.504  1.00  4.020          H  
ATOM    603 2HD1 ILE A  42     -20.399  65.080 -14.170  1.00  4.020          H  
ATOM    604 3HD1 ILE A  42     -18.750  65.635 -14.509  1.00  4.020          H  
ATOM    605  N   ASN A  43     -18.278  67.347  -8.766  1.00  2.800          N  
ATOM    606  CA  ASN A  43     -18.184  68.481  -7.850  1.00  3.220          C  
ATOM    607  C   ASN A  43     -18.990  68.187  -6.597  1.00  3.180          C  
ATOM    608  O   ASN A  43     -19.668  69.062  -6.048  1.00  3.560          O  
ATOM    609  CB  ASN A  43     -18.651  69.780  -8.493  1.00  4.340          C  
ATOM    610  CG  ASN A  43     -17.860  70.165  -9.724  1.00  4.340          C  
ATOM    611  OD1 ASN A  43     -16.620  70.051  -9.807  1.00  4.340          O  
ATOM    612  ND2 ASN A  43     -18.580  70.647 -10.708  1.00  4.340          N  
ATOM    613  H   ASN A  43     -17.449  66.756  -8.853  1.00  3.360          H  
ATOM    614  HA  ASN A  43     -17.154  68.616  -7.558  1.00  3.860          H  
ATOM    615 1HB  ASN A  43     -19.707  69.736  -8.742  1.00  5.210          H  
ATOM    616 2HB  ASN A  43     -18.539  70.582  -7.763  1.00  5.210          H  
ATOM    617 1HD2 ASN A  43     -18.146  70.934 -11.561  1.00  5.210          H  
ATOM    618 2HD2 ASN A  43     -19.575  70.727 -10.604  1.00  5.210          H  
ATOM    619  N   LYS A  44     -18.902  66.926  -6.157  1.00  2.840          N  
ATOM    620  CA  LYS A  44     -19.594  66.481  -4.958  1.00  2.870          C  
ATOM    621  C   LYS A  44     -18.747  65.513  -4.092  1.00  2.450          C  
ATOM    622  O   LYS A  44     -18.157  64.572  -4.622  1.00  2.360          O  
ATOM    623  CB  LYS A  44     -20.913  65.806  -5.334  1.00  4.010          C  
ATOM    624  CG  LYS A  44     -21.927  66.719  -5.995  1.00  4.010          C  
ATOM    625  CD  LYS A  44     -23.261  66.032  -6.200  1.00  4.010          C  
ATOM    626  CE  LYS A  44     -24.252  66.971  -6.884  1.00  4.010          C  
ATOM    627  NZ  LYS A  44     -25.604  66.347  -7.051  1.00  4.010          N  
ATOM    628  H   LYS A  44     -18.278  66.298  -6.679  1.00  3.410          H  
ATOM    629  HA  LYS A  44     -19.835  67.379  -4.412  1.00  3.440          H  
ATOM    630 1HB  LYS A  44     -20.700  65.034  -6.050  1.00  4.810          H  
ATOM    631 2HB  LYS A  44     -21.361  65.338  -4.456  1.00  4.810          H  
ATOM    632 1HG  LYS A  44     -22.057  67.617  -5.391  1.00  4.810          H  
ATOM    633 2HG  LYS A  44     -21.551  67.018  -6.973  1.00  4.810          H  
ATOM    634 1HD  LYS A  44     -23.123  65.149  -6.816  1.00  4.810          H  
ATOM    635 2HD  LYS A  44     -23.666  65.726  -5.237  1.00  4.810          H  
ATOM    636 1HE  LYS A  44     -24.352  67.876  -6.287  1.00  4.810          H  
ATOM    637 2HE  LYS A  44     -23.862  67.240  -7.867  1.00  4.810          H  
ATOM    638 1HZ  LYS A  44     -26.224  67.004  -7.507  1.00  4.810          H  
ATOM    639 2HZ  LYS A  44     -25.532  65.514  -7.613  1.00  4.810          H  
ATOM    640 3HZ  LYS A  44     -25.980  66.107  -6.144  1.00  4.810          H  
ATOM    641  N   PRO A  45     -18.718  65.705  -2.750  1.00  2.430          N  
ATOM    642  CA  PRO A  45     -18.050  64.895  -1.730  1.00  2.270          C  
ATOM    643  C   PRO A  45     -18.804  63.626  -1.348  1.00  2.180          C  
ATOM    644  O   PRO A  45     -19.986  63.461  -1.687  1.00  2.710          O  
ATOM    645  CB  PRO A  45     -17.993  65.849  -0.542  1.00  3.410          C  
ATOM    646  CG  PRO A  45     -19.236  66.682  -0.673  1.00  3.410          C  
ATOM    647  CD  PRO A  45     -19.417  66.883  -2.164  1.00  3.410          C  
ATOM    648  HA  PRO A  45     -17.032  64.646  -2.072  1.00  2.720          H  
ATOM    649 1HB  PRO A  45     -17.957  65.272   0.401  1.00  4.090          H  
ATOM    650 2HB  PRO A  45     -17.073  66.434  -0.596  1.00  4.090          H  
ATOM    651 1HG  PRO A  45     -20.090  66.163  -0.206  1.00  4.090          H  
ATOM    652 2HG  PRO A  45     -19.106  67.633  -0.129  1.00  4.090          H  
ATOM    653 1HD  PRO A  45     -20.497  66.861  -2.388  1.00  4.090          H  
ATOM    654 2HD  PRO A  45     -18.923  67.828  -2.464  1.00  4.090          H  
ATOM    655  N   ILE A  46     -18.128  62.788  -0.563  1.00  2.040          N  
ATOM    656  CA  ILE A  46     -18.736  61.588  -0.014  1.00  2.180          C  
ATOM    657  C   ILE A  46     -18.686  61.777   1.540  1.00  2.140          C  
ATOM    658  O   ILE A  46     -18.050  62.739   1.967  1.00  2.760          O  
ATOM    659  CB  ILE A  46     -18.029  60.331  -0.559  1.00  3.000          C  
ATOM    660  CG1 ILE A  46     -16.618  60.247  -0.098  1.00  3.000          C  
ATOM    661  CG2 ILE A  46     -18.103  60.386  -2.111  1.00  3.000          C  
ATOM    662  CD1 ILE A  46     -16.049  58.889  -0.335  1.00  3.000          C  
ATOM    663  H   ILE A  46     -17.162  63.003  -0.338  1.00  2.450          H  
ATOM    664  HA  ILE A  46     -19.763  61.559  -0.339  1.00  2.620          H  
ATOM    665  HB  ILE A  46     -18.514  59.469  -0.301  1.00  3.600          H  
ATOM    666 1HG1 ILE A  46     -16.033  60.988  -0.623  1.00  3.600          H  
ATOM    667 2HG1 ILE A  46     -16.563  60.455   0.969  1.00  3.600          H  
ATOM    668 1HG2 ILE A  46     -17.659  59.513  -2.560  1.00  3.600          H  
ATOM    669 2HG2 ILE A  46     -19.153  60.434  -2.406  1.00  3.600          H  
ATOM    670 3HG2 ILE A  46     -17.587  61.273  -2.476  1.00  3.600          H  
ATOM    671 1HD1 ILE A  46     -15.037  58.846   0.015  1.00  3.600          H  
ATOM    672 2HD1 ILE A  46     -16.636  58.149   0.198  1.00  3.600          H  
ATOM    673 3HD1 ILE A  46     -16.076  58.655  -1.358  1.00  3.600          H  
ATOM    674  N   GLN A  47     -19.377  60.982   2.420  1.00  2.170          N  
ATOM    675  CA  GLN A  47     -20.051  59.668   2.280  1.00  2.050          C  
ATOM    676  C   GLN A  47     -18.926  58.630   2.113  1.00  1.870          C  
ATOM    677  O   GLN A  47     -18.949  57.780   1.229  1.00  2.360          O  
ATOM    678  CB  GLN A  47     -21.049  59.633   1.099  1.00  2.920          C  
ATOM    679  CG  GLN A  47     -22.083  60.767   1.103  1.00  2.920          C  
ATOM    680  CD  GLN A  47     -22.932  60.768  -0.155  1.00  2.920          C  
ATOM    681  OE1 GLN A  47     -23.948  60.070  -0.208  1.00  2.920          O  
ATOM    682  NE2 GLN A  47     -22.519  61.537  -1.191  1.00  2.920          N  
ATOM    683  H   GLN A  47     -19.377  61.344   3.366  1.00  2.600          H  
ATOM    684  HA  GLN A  47     -20.594  59.437   3.197  1.00  2.460          H  
ATOM    685 1HB  GLN A  47     -20.600  59.543   0.146  1.00  3.500          H  
ATOM    686 2HB  GLN A  47     -21.641  58.725   1.210  1.00  3.500          H  
ATOM    687 1HG  GLN A  47     -22.744  60.628   1.955  1.00  3.500          H  
ATOM    688 2HG  GLN A  47     -21.589  61.730   1.176  1.00  3.500          H  
ATOM    689 1HE2 GLN A  47     -23.053  61.550  -2.037  1.00  3.500          H  
ATOM    690 2HE2 GLN A  47     -21.658  62.116  -1.152  1.00  3.500          H  
ATOM    691  N   VAL A  48     -17.971  58.747   3.044  1.00  1.810          N  
ATOM    692  CA  VAL A  48     -16.705  58.011   3.200  1.00  1.770          C  
ATOM    693  C   VAL A  48     -16.841  56.501   3.144  1.00  1.550          C  
ATOM    694  O   VAL A  48     -17.765  55.928   3.723  1.00  1.890          O  
ATOM    695  CB  VAL A  48     -16.073  58.451   4.541  1.00  2.490          C  
ATOM    696  CG1 VAL A  48     -14.825  57.626   4.904  1.00  2.490          C  
ATOM    697  CG2 VAL A  48     -15.703  59.921   4.423  1.00  2.490          C  
ATOM    698  H   VAL A  48     -18.144  59.472   3.715  1.00  2.170          H  
ATOM    699  HA  VAL A  48     -16.032  58.318   2.406  1.00  2.120          H  
ATOM    700  HB  VAL A  48     -16.800  58.314   5.335  1.00  2.990          H  
ATOM    701 1HG1 VAL A  48     -14.427  57.986   5.850  1.00  2.990          H  
ATOM    702 2HG1 VAL A  48     -15.074  56.570   5.004  1.00  2.990          H  
ATOM    703 3HG1 VAL A  48     -14.076  57.745   4.143  1.00  2.990          H  
ATOM    704 1HG2 VAL A  48     -15.284  60.254   5.360  1.00  2.990          H  
ATOM    705 2HG2 VAL A  48     -14.969  60.038   3.628  1.00  2.990          H  
ATOM    706 3HG2 VAL A  48     -16.572  60.523   4.193  1.00  2.990          H  
ATOM    707  N   PHE A  49     -15.917  55.864   2.409  1.00  1.520          N  
ATOM    708  CA  PHE A  49     -15.966  54.415   2.221  1.00  1.530          C  
ATOM    709  C   PHE A  49     -15.017  53.662   3.148  1.00  1.350          C  
ATOM    710  O   PHE A  49     -13.911  54.121   3.477  1.00  1.510          O  
ATOM    711  CB  PHE A  49     -15.610  54.001   0.781  1.00  2.140          C  
ATOM    712  CG  PHE A  49     -16.535  54.489  -0.270  1.00  2.140          C  
ATOM    713  CD1 PHE A  49     -16.133  55.457  -1.167  1.00  2.140          C  
ATOM    714  CD2 PHE A  49     -17.807  54.009  -0.357  1.00  2.140          C  
ATOM    715  CE1 PHE A  49     -16.995  55.909  -2.127  1.00  2.140          C  
ATOM    716  CE2 PHE A  49     -18.674  54.463  -1.325  1.00  2.140          C  
ATOM    717  CZ  PHE A  49     -18.259  55.416  -2.213  1.00  2.140          C  
ATOM    718  H   PHE A  49     -15.148  56.416   2.017  1.00  1.820          H  
ATOM    719  HA  PHE A  49     -16.981  54.075   2.436  1.00  1.840          H  
ATOM    720 1HB  PHE A  49     -14.638  54.330   0.527  1.00  2.570          H  
ATOM    721 2HB  PHE A  49     -15.596  52.904   0.729  1.00  2.570          H  
ATOM    722  HD1 PHE A  49     -15.126  55.865  -1.108  1.00  2.570          H  
ATOM    723  HD2 PHE A  49     -18.128  53.265   0.359  1.00  2.570          H  
ATOM    724  HE1 PHE A  49     -16.683  56.656  -2.813  1.00  2.570          H  
ATOM    725  HE2 PHE A  49     -19.690  54.070  -1.385  1.00  2.570          H  
ATOM    726  HZ  PHE A  49     -18.944  55.784  -2.979  1.00  2.570          H  
ATOM    727  N   ARG A  50     -15.428  52.448   3.517  1.00  1.360          N  
ATOM    728  CA  ARG A  50     -14.583  51.554   4.293  1.00  1.440          C  
ATOM    729  C   ARG A  50     -14.096  50.390   3.439  1.00  1.290          C  
ATOM    730  O   ARG A  50     -12.958  49.936   3.585  1.00  1.380          O  
ATOM    731  CB  ARG A  50     -15.335  51.005   5.494  1.00  1.980          C  
ATOM    732  CG  ARG A  50     -14.523  50.071   6.387  1.00  1.980          C  
ATOM    733  CD  ARG A  50     -15.280  49.681   7.595  1.00  1.980          C  
ATOM    734  NE  ARG A  50     -14.522  48.760   8.432  1.00  1.980          N  
ATOM    735  CZ  ARG A  50     -14.964  48.208   9.585  1.00  1.980          C  
ATOM    736  NH1 ARG A  50     -16.169  48.488  10.044  1.00  1.980          N  
ATOM    737  NH2 ARG A  50     -14.179  47.380  10.256  1.00  1.980          N  
ATOM    738  H   ARG A  50     -16.361  52.118   3.241  1.00  1.630          H  
ATOM    739  HA  ARG A  50     -13.715  52.110   4.649  1.00  1.730          H  
ATOM    740 1HB  ARG A  50     -15.695  51.829   6.106  1.00  2.380          H  
ATOM    741 2HB  ARG A  50     -16.208  50.448   5.143  1.00  2.380          H  
ATOM    742 1HG  ARG A  50     -14.281  49.158   5.839  1.00  2.380          H  
ATOM    743 2HG  ARG A  50     -13.600  50.566   6.695  1.00  2.380          H  
ATOM    744 1HD  ARG A  50     -15.510  50.572   8.180  1.00  2.380          H  
ATOM    745 2HD  ARG A  50     -16.204  49.190   7.287  1.00  2.380          H  
ATOM    746  HE  ARG A  50     -13.588  48.513   8.122  1.00  2.380          H  
ATOM    747 1HH1 ARG A  50     -16.773  49.118   9.537  1.00  2.380          H  
ATOM    748 2HH1 ARG A  50     -16.492  48.072  10.906  1.00  2.380          H  
ATOM    749 1HH2 ARG A  50     -13.256  47.163   9.905  1.00  2.380          H  
ATOM    750 2HH2 ARG A  50     -14.500  46.962  11.117  1.00  2.380          H  
ATOM    751  N   ASN A  51     -14.973  49.872   2.579  1.00  1.230          N  
ATOM    752  CA  ASN A  51     -14.613  48.720   1.766  1.00  1.280          C  
ATOM    753  C   ASN A  51     -14.526  49.006   0.274  1.00  1.190          C  
ATOM    754  O   ASN A  51     -15.316  49.773  -0.280  1.00  1.100          O  
ATOM    755  CB  ASN A  51     -15.555  47.564   2.023  1.00  1.770          C  
ATOM    756  CG  ASN A  51     -15.423  47.005   3.412  1.00  1.770          C  
ATOM    757  OD1 ASN A  51     -14.322  46.908   3.966  1.00  1.770          O  
ATOM    758  ND2 ASN A  51     -16.531  46.616   3.990  1.00  1.770          N  
ATOM    759  H   ASN A  51     -15.906  50.288   2.492  1.00  1.480          H  
ATOM    760  HA  ASN A  51     -13.625  48.408   2.071  1.00  1.540          H  
ATOM    761 1HB  ASN A  51     -16.575  47.900   1.885  1.00  2.130          H  
ATOM    762 2HB  ASN A  51     -15.370  46.772   1.302  1.00  2.130          H  
ATOM    763 1HD2 ASN A  51     -16.504  46.230   4.912  1.00  2.130          H  
ATOM    764 2HD2 ASN A  51     -17.410  46.700   3.517  1.00  2.130          H  
ATOM    765  N   TRP A  52     -13.665  48.258  -0.404  1.00  1.280          N  
ATOM    766  CA  TRP A  52     -13.530  48.321  -1.857  1.00  1.270          C  
ATOM    767  C   TRP A  52     -14.885  48.071  -2.512  1.00  1.190          C  
ATOM    768  O   TRP A  52     -15.248  48.724  -3.497  1.00  1.170          O  
ATOM    769  CB  TRP A  52     -12.506  47.306  -2.339  1.00  1.780          C  
ATOM    770  CG  TRP A  52     -12.189  47.368  -3.788  1.00  1.780          C  
ATOM    771  CD1 TRP A  52     -12.489  48.352  -4.689  1.00  1.780          C  
ATOM    772  CD2 TRP A  52     -11.495  46.359  -4.523  1.00  1.780          C  
ATOM    773  NE1 TRP A  52     -12.044  48.004  -5.918  1.00  1.780          N  
ATOM    774  CE2 TRP A  52     -11.437  46.786  -5.842  1.00  1.780          C  
ATOM    775  CE3 TRP A  52     -10.938  45.134  -4.175  1.00  1.780          C  
ATOM    776  CZ2 TRP A  52     -10.847  46.028  -6.823  1.00  1.780          C  
ATOM    777  CZ3 TRP A  52     -10.355  44.375  -5.163  1.00  1.780          C  
ATOM    778  CH2 TRP A  52     -10.312  44.812  -6.454  1.00  1.780          C  
ATOM    779  H   TRP A  52     -13.048  47.654   0.122  1.00  1.540          H  
ATOM    780  HA  TRP A  52     -13.202  49.315  -2.130  1.00  1.520          H  
ATOM    781 1HB  TRP A  52     -11.599  47.428  -1.803  1.00  2.140          H  
ATOM    782 2HB  TRP A  52     -12.876  46.308  -2.128  1.00  2.140          H  
ATOM    783  HD1 TRP A  52     -13.016  49.273  -4.466  1.00  2.140          H  
ATOM    784  HE1 TRP A  52     -12.153  48.553  -6.773  1.00  2.140          H  
ATOM    785  HE3 TRP A  52     -10.970  44.789  -3.148  1.00  2.140          H  
ATOM    786  HZ2 TRP A  52     -10.794  46.356  -7.855  1.00  2.140          H  
ATOM    787  HZ3 TRP A  52      -9.925  43.417  -4.899  1.00  2.140          H  
ATOM    788  HH2 TRP A  52      -9.839  44.186  -7.208  1.00  2.140          H  
ATOM    789  N   ALA A  53     -15.612  47.106  -1.947  1.00  1.240          N  
ATOM    790  CA  ALA A  53     -16.927  46.672  -2.389  1.00  1.260          C  
ATOM    791  C   ALA A  53     -17.955  47.798  -2.385  1.00  1.190          C  
ATOM    792  O   ALA A  53     -18.963  47.720  -3.087  1.00  1.240          O  
ATOM    793  CB  ALA A  53     -17.419  45.563  -1.485  1.00  1.760          C  
ATOM    794  H   ALA A  53     -15.211  46.622  -1.159  1.00  1.490          H  
ATOM    795  HA  ALA A  53     -16.834  46.306  -3.404  1.00  1.510          H  
ATOM    796 1HB  ALA A  53     -18.388  45.215  -1.841  1.00  2.110          H  
ATOM    797 2HB  ALA A  53     -16.713  44.746  -1.493  1.00  2.110          H  
ATOM    798 3HB  ALA A  53     -17.517  45.944  -0.472  1.00  2.110          H  
ATOM    799  N   GLU A  54     -17.756  48.799  -1.535  1.00  1.160          N  
ATOM    800  CA  GLU A  54     -18.663  49.923  -1.428  1.00  1.200          C  
ATOM    801  C   GLU A  54     -18.256  50.964  -2.466  1.00  1.200          C  
ATOM    802  O   GLU A  54     -19.080  51.502  -3.203  1.00  1.330          O  
ATOM    803  CB  GLU A  54     -18.560  50.533  -0.036  1.00  1.660          C  
ATOM    804  CG  GLU A  54     -19.014  49.664   1.118  1.00  1.660          C  
ATOM    805  CD  GLU A  54     -18.562  50.239   2.462  1.00  1.660          C  
ATOM    806  OE1 GLU A  54     -17.639  51.054   2.451  1.00  1.660          O  
ATOM    807  OE2 GLU A  54     -19.095  49.866   3.471  1.00  1.660          O  
ATOM    808  H   GLU A  54     -16.897  48.836  -0.995  1.00  1.390          H  
ATOM    809  HA  GLU A  54     -19.681  49.591  -1.628  1.00  1.440          H  
ATOM    810 1HB  GLU A  54     -17.541  50.859   0.148  1.00  2.000          H  
ATOM    811 2HB  GLU A  54     -19.196  51.404  -0.009  1.00  2.000          H  
ATOM    812 1HG  GLU A  54     -20.101  49.603   1.105  1.00  2.000          H  
ATOM    813 2HG  GLU A  54     -18.621  48.660   0.988  1.00  2.000          H  
ATOM    814  N   PHE A  55     -16.952  51.210  -2.565  1.00  1.140          N  
ATOM    815  CA  PHE A  55     -16.416  52.202  -3.489  1.00  1.200          C  
ATOM    816  C   PHE A  55     -16.854  51.947  -4.913  1.00  1.260          C  
ATOM    817  O   PHE A  55     -17.445  52.829  -5.561  1.00  1.400          O  
ATOM    818  CB  PHE A  55     -14.892  52.211  -3.405  1.00  1.660          C  
ATOM    819  CG  PHE A  55     -14.189  53.003  -4.473  1.00  1.660          C  
ATOM    820  CD1 PHE A  55     -14.111  54.370  -4.434  1.00  1.660          C  
ATOM    821  CD2 PHE A  55     -13.578  52.337  -5.532  1.00  1.660          C  
ATOM    822  CE1 PHE A  55     -13.440  55.068  -5.438  1.00  1.660          C  
ATOM    823  CE2 PHE A  55     -12.917  53.019  -6.510  1.00  1.660          C  
ATOM    824  CZ  PHE A  55     -12.843  54.390  -6.468  1.00  1.660          C  
ATOM    825  H   PHE A  55     -16.319  50.721  -1.925  1.00  1.370          H  
ATOM    826  HA  PHE A  55     -16.783  53.177  -3.194  1.00  1.440          H  
ATOM    827 1HB  PHE A  55     -14.614  52.623  -2.442  1.00  1.990          H  
ATOM    828 2HB  PHE A  55     -14.523  51.193  -3.435  1.00  1.990          H  
ATOM    829  HD1 PHE A  55     -14.579  54.891  -3.611  1.00  1.990          H  
ATOM    830  HD2 PHE A  55     -13.625  51.250  -5.585  1.00  1.990          H  
ATOM    831  HE1 PHE A  55     -13.370  56.147  -5.415  1.00  1.990          H  
ATOM    832  HE2 PHE A  55     -12.448  52.468  -7.317  1.00  1.990          H  
ATOM    833  HZ  PHE A  55     -12.311  54.934  -7.247  1.00  1.990          H  
ATOM    834  N   THR A  56     -16.665  50.703  -5.345  1.00  1.220          N  
ATOM    835  CA  THR A  56     -16.933  50.234  -6.699  1.00  1.330          C  
ATOM    836  C   THR A  56     -18.375  50.458  -7.169  1.00  1.430          C  
ATOM    837  O   THR A  56     -18.653  50.386  -8.364  1.00  1.580          O  
ATOM    838  CB  THR A  56     -16.568  48.748  -6.824  1.00  1.820          C  
ATOM    839  OG1 THR A  56     -16.502  48.383  -8.206  1.00  1.820          O  
ATOM    840  CG2 THR A  56     -17.604  47.908  -6.126  1.00  1.820          C  
ATOM    841  H   THR A  56     -16.216  50.043  -4.700  1.00  1.460          H  
ATOM    842  HA  THR A  56     -16.276  50.777  -7.362  1.00  1.600          H  
ATOM    843  HB  THR A  56     -15.591  48.579  -6.358  1.00  2.180          H  
ATOM    844  HG1 THR A  56     -16.115  47.512  -8.290  1.00  2.180          H  
ATOM    845 1HG2 THR A  56     -17.334  46.883  -6.207  1.00  2.180          H  
ATOM    846 2HG2 THR A  56     -17.634  48.196  -5.097  1.00  2.180          H  
ATOM    847 3HG2 THR A  56     -18.583  48.043  -6.569  1.00  2.180          H  
ATOM    848  N   VAL A  57     -19.309  50.637  -6.228  1.00  1.410          N  
ATOM    849  CA  VAL A  57     -20.708  50.847  -6.551  1.00  1.580          C  
ATOM    850  C   VAL A  57     -20.894  52.165  -7.291  1.00  1.680          C  
ATOM    851  O   VAL A  57     -21.731  52.270  -8.189  1.00  1.880          O  
ATOM    852  CB  VAL A  57     -21.574  50.818  -5.275  1.00  2.140          C  
ATOM    853  CG1 VAL A  57     -23.028  51.222  -5.584  1.00  2.140          C  
ATOM    854  CG2 VAL A  57     -21.513  49.419  -4.687  1.00  2.140          C  
ATOM    855  H   VAL A  57     -19.021  50.712  -5.250  1.00  1.690          H  
ATOM    856  HA  VAL A  57     -21.033  50.034  -7.200  1.00  1.900          H  
ATOM    857  HB  VAL A  57     -21.179  51.534  -4.556  1.00  2.570          H  
ATOM    858 1HG1 VAL A  57     -23.610  51.192  -4.664  1.00  2.570          H  
ATOM    859 2HG1 VAL A  57     -23.067  52.232  -5.990  1.00  2.570          H  
ATOM    860 3HG1 VAL A  57     -23.454  50.526  -6.307  1.00  2.570          H  
ATOM    861 1HG2 VAL A  57     -22.100  49.378  -3.771  1.00  2.570          H  
ATOM    862 2HG2 VAL A  57     -21.907  48.703  -5.405  1.00  2.570          H  
ATOM    863 3HG2 VAL A  57     -20.479  49.171  -4.461  1.00  2.570          H  
ATOM    864  N   GLU A  58     -20.189  53.202  -6.832  1.00  1.640          N  
ATOM    865  CA  GLU A  58     -20.286  54.534  -7.415  1.00  1.870          C  
ATOM    866  C   GLU A  58     -19.126  54.784  -8.370  1.00  1.950          C  
ATOM    867  O   GLU A  58     -19.221  55.573  -9.319  1.00  2.160          O  
ATOM    868  CB  GLU A  58     -20.318  55.589  -6.313  1.00  2.530          C  
ATOM    869  CG  GLU A  58     -21.550  55.538  -5.420  1.00  2.530          C  
ATOM    870  CD  GLU A  58     -21.513  56.578  -4.337  1.00  2.530          C  
ATOM    871  OE1 GLU A  58     -20.479  57.175  -4.167  1.00  2.530          O  
ATOM    872  OE2 GLU A  58     -22.506  56.775  -3.686  1.00  2.530          O  
ATOM    873  H   GLU A  58     -19.494  53.039  -6.102  1.00  1.970          H  
ATOM    874  HA  GLU A  58     -21.214  54.600  -7.982  1.00  2.240          H  
ATOM    875 1HB  GLU A  58     -19.459  55.441  -5.665  1.00  3.030          H  
ATOM    876 2HB  GLU A  58     -20.240  56.585  -6.750  1.00  3.030          H  
ATOM    877 1HG  GLU A  58     -22.436  55.693  -6.036  1.00  3.030          H  
ATOM    878 2HG  GLU A  58     -21.620  54.546  -4.971  1.00  3.030          H  
ATOM    879  N   TYR A  59     -18.000  54.133  -8.104  1.00  1.900          N  
ATOM    880  CA  TYR A  59     -16.836  54.303  -8.935  1.00  2.070          C  
ATOM    881  C   TYR A  59     -16.377  52.932  -9.432  1.00  2.120          C  
ATOM    882  O   TYR A  59     -15.470  52.362  -8.844  1.00  2.200          O  
ATOM    883  CB  TYR A  59     -15.769  54.976  -8.105  1.00  2.830          C  
ATOM    884  CG  TYR A  59     -16.271  56.265  -7.515  1.00  2.830          C  
ATOM    885  CD1 TYR A  59     -16.757  56.260  -6.221  1.00  2.830          C  
ATOM    886  CD2 TYR A  59     -16.288  57.435  -8.249  1.00  2.830          C  
ATOM    887  CE1 TYR A  59     -17.255  57.408  -5.672  1.00  2.830          C  
ATOM    888  CE2 TYR A  59     -16.778  58.594  -7.683  1.00  2.830          C  
ATOM    889  CZ  TYR A  59     -17.262  58.575  -6.395  1.00  2.830          C  
ATOM    890  OH  TYR A  59     -17.756  59.717  -5.820  1.00  2.830          O  
ATOM    891  H   TYR A  59     -17.935  53.519  -7.290  1.00  2.280          H  
ATOM    892  HA  TYR A  59     -17.074  54.946  -9.770  1.00  2.480          H  
ATOM    893 1HB  TYR A  59     -15.508  54.312  -7.294  1.00  3.400          H  
ATOM    894 2HB  TYR A  59     -14.880  55.172  -8.702  1.00  3.400          H  
ATOM    895  HD1 TYR A  59     -16.758  55.335  -5.641  1.00  3.400          H  
ATOM    896  HD2 TYR A  59     -15.917  57.448  -9.266  1.00  3.400          H  
ATOM    897  HE1 TYR A  59     -17.651  57.399  -4.662  1.00  3.400          H  
ATOM    898  HE2 TYR A  59     -16.788  59.519  -8.259  1.00  3.400          H  
ATOM    899  HH  TYR A  59     -18.140  59.509  -4.958  1.00  3.400          H  
ATOM    900  N   PRO A  60     -16.983  52.378 -10.495  1.00  2.290          N  
ATOM    901  CA  PRO A  60     -16.749  51.058 -11.059  1.00  2.430          C  
ATOM    902  C   PRO A  60     -15.525  50.981 -11.953  1.00  2.480          C  
ATOM    903  O   PRO A  60     -14.902  52.000 -12.252  1.00  2.800          O  
ATOM    904  CB  PRO A  60     -18.025  50.829 -11.869  1.00  3.650          C  
ATOM    905  CG  PRO A  60     -18.400  52.204 -12.351  1.00  3.650          C  
ATOM    906  CD  PRO A  60     -18.065  53.111 -11.200  1.00  3.650          C  
ATOM    907  HA  PRO A  60     -16.677  50.326 -10.235  1.00  2.920          H  
ATOM    908 1HB  PRO A  60     -17.822  50.133 -12.701  1.00  4.370          H  
ATOM    909 2HB  PRO A  60     -18.795  50.365 -11.229  1.00  4.370          H  
ATOM    910 1HG  PRO A  60     -17.823  52.452 -13.263  1.00  4.370          H  
ATOM    911 2HG  PRO A  60     -19.463  52.238 -12.621  1.00  4.370          H  
ATOM    912 1HD  PRO A  60     -17.724  54.041 -11.604  1.00  4.370          H  
ATOM    913 2HD  PRO A  60     -18.949  53.214 -10.568  1.00  4.370          H  
ATOM    914  N   THR A  61     -15.242  49.773 -12.429  1.00  2.630          N  
ATOM    915  CA  THR A  61     -14.207  49.530 -13.416  1.00  2.820          C  
ATOM    916  C   THR A  61     -14.709  50.159 -14.715  1.00  2.750          C  
ATOM    917  O   THR A  61     -15.898  50.474 -14.808  1.00  3.330          O  
ATOM    918  CB  THR A  61     -13.943  48.008 -13.556  1.00  3.870          C  
ATOM    919  OG1 THR A  61     -15.151  47.345 -13.951  1.00  3.870          O  
ATOM    920  CG2 THR A  61     -13.447  47.461 -12.271  1.00  3.870          C  
ATOM    921  H   THR A  61     -15.788  48.980 -12.118  1.00  3.160          H  
ATOM    922  HA  THR A  61     -13.294  50.033 -13.096  1.00  3.380          H  
ATOM    923  HB  THR A  61     -13.196  47.820 -14.290  1.00  4.650          H  
ATOM    924  HG1 THR A  61     -14.954  46.438 -14.215  1.00  4.650          H  
ATOM    925 1HG2 THR A  61     -13.256  46.396 -12.376  1.00  4.650          H  
ATOM    926 2HG2 THR A  61     -12.530  47.970 -12.029  1.00  4.650          H  
ATOM    927 3HG2 THR A  61     -14.181  47.623 -11.485  1.00  4.650          H  
ATOM    928  N   PRO A  62     -13.879  50.304 -15.764  1.00  2.640          N  
ATOM    929  CA  PRO A  62     -12.542  49.779 -16.075  1.00  2.470          C  
ATOM    930  C   PRO A  62     -11.404  50.056 -15.098  1.00  2.240          C  
ATOM    931  O   PRO A  62     -11.304  51.126 -14.500  1.00  2.330          O  
ATOM    932  CB  PRO A  62     -12.236  50.497 -17.402  1.00  3.710          C  
ATOM    933  CG  PRO A  62     -13.573  50.812 -17.994  1.00  3.710          C  
ATOM    934  CD  PRO A  62     -14.424  51.158 -16.818  1.00  3.710          C  
ATOM    935  HA  PRO A  62     -12.621  48.702 -16.271  1.00  2.960          H  
ATOM    936 1HB  PRO A  62     -11.618  51.389 -17.216  1.00  4.450          H  
ATOM    937 2HB  PRO A  62     -11.638  49.835 -18.054  1.00  4.450          H  
ATOM    938 1HG  PRO A  62     -13.485  51.642 -18.710  1.00  4.450          H  
ATOM    939 2HG  PRO A  62     -13.954  49.947 -18.556  1.00  4.450          H  
ATOM    940 1HD  PRO A  62     -14.308  52.217 -16.534  1.00  4.450          H  
ATOM    941 2HD  PRO A  62     -15.476  50.901 -17.016  1.00  4.450          H  
ATOM    942  N   LEU A  63     -10.520  49.061 -14.972  1.00  2.460          N  
ATOM    943  CA  LEU A  63      -9.324  49.164 -14.139  1.00  2.760          C  
ATOM    944  C   LEU A  63      -8.430  50.280 -14.666  1.00  2.330          C  
ATOM    945  O   LEU A  63      -7.722  50.949 -13.919  1.00  2.560          O  
ATOM    946  CB  LEU A  63      -8.493  47.884 -14.104  1.00  3.740          C  
ATOM    947  CG  LEU A  63      -9.041  46.616 -13.437  1.00  3.740          C  
ATOM    948  CD1 LEU A  63      -8.018  45.493 -13.657  1.00  3.740          C  
ATOM    949  CD2 LEU A  63      -9.259  46.854 -11.965  1.00  3.740          C  
ATOM    950  H   LEU A  63     -10.661  48.211 -15.502  1.00  2.950          H  
ATOM    951  HA  LEU A  63      -9.620  49.434 -13.132  1.00  3.310          H  
ATOM    952 1HB  LEU A  63      -8.140  47.640 -15.113  1.00  4.490          H  
ATOM    953 2HB  LEU A  63      -7.662  48.139 -13.506  1.00  4.490          H  
ATOM    954  HG  LEU A  63      -9.979  46.323 -13.903  1.00  4.490          H  
ATOM    955 1HD1 LEU A  63      -8.376  44.570 -13.204  1.00  4.490          H  
ATOM    956 2HD1 LEU A  63      -7.874  45.333 -14.727  1.00  4.490          H  
ATOM    957 3HD1 LEU A  63      -7.065  45.766 -13.207  1.00  4.490          H  
ATOM    958 1HD2 LEU A  63      -9.633  45.943 -11.501  1.00  4.490          H  
ATOM    959 2HD2 LEU A  63      -8.317  47.145 -11.496  1.00  4.490          H  
ATOM    960 3HD2 LEU A  63      -9.979  47.634 -11.844  1.00  4.490          H  
ATOM    961  N   GLU A  64      -8.465  50.497 -15.980  1.00  2.000          N  
ATOM    962  CA  GLU A  64      -7.657  51.511 -16.643  1.00  1.800          C  
ATOM    963  C   GLU A  64      -7.866  52.921 -16.064  1.00  1.560          C  
ATOM    964  O   GLU A  64      -7.041  53.809 -16.289  1.00  1.670          O  
ATOM    965  CB  GLU A  64      -7.963  51.520 -18.147  1.00  2.600          C  
ATOM    966  CG  GLU A  64      -7.517  50.255 -18.934  1.00  2.600          C  
ATOM    967  CD  GLU A  64      -8.498  49.084 -18.899  1.00  2.600          C  
ATOM    968  OE1 GLU A  64      -9.309  49.021 -17.996  1.00  2.600          O  
ATOM    969  OE2 GLU A  64      -8.442  48.270 -19.788  1.00  2.600          O  
ATOM    970  H   GLU A  64      -9.037  49.893 -16.576  1.00  2.400          H  
ATOM    971  HA  GLU A  64      -6.609  51.244 -16.504  1.00  2.160          H  
ATOM    972 1HB  GLU A  64      -9.038  51.637 -18.290  1.00  3.120          H  
ATOM    973 2HB  GLU A  64      -7.480  52.382 -18.605  1.00  3.120          H  
ATOM    974 1HG  GLU A  64      -7.353  50.537 -19.973  1.00  3.120          H  
ATOM    975 2HG  GLU A  64      -6.563  49.922 -18.527  1.00  3.120          H  
ATOM    976  N   ASP A  65      -8.993  53.156 -15.392  1.00  1.450          N  
ATOM    977  CA  ASP A  65      -9.278  54.432 -14.771  1.00  1.380          C  
ATOM    978  C   ASP A  65      -8.331  54.621 -13.576  1.00  1.290          C  
ATOM    979  O   ASP A  65      -8.330  53.823 -12.629  1.00  1.170          O  
ATOM    980  CB  ASP A  65     -10.747  54.499 -14.341  1.00  1.960          C  
ATOM    981  CG  ASP A  65     -11.142  55.842 -13.739  1.00  1.960          C  
ATOM    982  OD1 ASP A  65     -10.487  56.257 -12.779  1.00  1.960          O  
ATOM    983  OD2 ASP A  65     -12.073  56.454 -14.217  1.00  1.960          O  
ATOM    984  H   ASP A  65      -9.652  52.387 -15.241  1.00  1.740          H  
ATOM    985  HA  ASP A  65      -9.088  55.225 -15.494  1.00  1.660          H  
ATOM    986 1HB  ASP A  65     -11.383  54.299 -15.204  1.00  2.350          H  
ATOM    987 2HB  ASP A  65     -10.949  53.707 -13.623  1.00  2.350          H  
ATOM    988  N   ALA A  66      -7.512  55.682 -13.601  1.00  1.390          N  
ATOM    989  CA  ALA A  66      -6.525  55.906 -12.544  1.00  1.360          C  
ATOM    990  C   ALA A  66      -7.150  55.991 -11.163  1.00  1.190          C  
ATOM    991  O   ALA A  66      -6.539  55.549 -10.189  1.00  1.110          O  
ATOM    992  CB  ALA A  66      -5.752  57.198 -12.785  1.00  1.920          C  
ATOM    993  H   ALA A  66      -7.557  56.321 -14.381  1.00  1.670          H  
ATOM    994  HA  ALA A  66      -5.835  55.060 -12.554  1.00  1.630          H  
ATOM    995 1HB  ALA A  66      -5.009  57.325 -11.999  1.00  2.300          H  
ATOM    996 2HB  ALA A  66      -5.257  57.157 -13.754  1.00  2.300          H  
ATOM    997 3HB  ALA A  66      -6.441  58.039 -12.765  1.00  2.300          H  
ATOM    998  N   PHE A  67      -8.352  56.558 -11.064  1.00  1.170          N  
ATOM    999  CA  PHE A  67      -9.008  56.730  -9.783  1.00  1.060          C  
ATOM   1000  C   PHE A  67      -9.396  55.367  -9.279  1.00  0.930          C  
ATOM   1001  O   PHE A  67      -9.160  55.023  -8.114  1.00  0.890          O  
ATOM   1002  CB  PHE A  67     -10.218  57.622  -9.967  1.00  1.530          C  
ATOM   1003  CG  PHE A  67     -10.945  58.080  -8.772  1.00  1.530          C  
ATOM   1004  CD1 PHE A  67     -10.369  59.022  -7.955  1.00  1.530          C  
ATOM   1005  CD2 PHE A  67     -12.230  57.661  -8.503  1.00  1.530          C  
ATOM   1006  CE1 PHE A  67     -11.053  59.556  -6.911  1.00  1.530          C  
ATOM   1007  CE2 PHE A  67     -12.901  58.194  -7.448  1.00  1.530          C  
ATOM   1008  CZ  PHE A  67     -12.315  59.146  -6.674  1.00  1.530          C  
ATOM   1009  H   PHE A  67      -8.874  56.853 -11.896  1.00  1.400          H  
ATOM   1010  HA  PHE A  67      -8.310  57.189  -9.083  1.00  1.270          H  
ATOM   1011 1HB  PHE A  67      -9.909  58.480 -10.510  1.00  1.830          H  
ATOM   1012 2HB  PHE A  67     -10.936  57.113 -10.603  1.00  1.830          H  
ATOM   1013  HD1 PHE A  67      -9.357  59.357  -8.171  1.00  1.830          H  
ATOM   1014  HD2 PHE A  67     -12.709  56.921  -9.147  1.00  1.830          H  
ATOM   1015  HE1 PHE A  67     -10.602  60.323  -6.280  1.00  1.830          H  
ATOM   1016  HE2 PHE A  67     -13.902  57.884  -7.228  1.00  1.830          H  
ATOM   1017  HZ  PHE A  67     -12.860  59.580  -5.866  1.00  1.830          H  
ATOM   1018  N   TYR A  68     -10.002  54.580 -10.173  1.00  0.920          N  
ATOM   1019  CA  TYR A  68     -10.443  53.255  -9.772  1.00  0.880          C  
ATOM   1020  C   TYR A  68      -9.268  52.436  -9.246  1.00  0.830          C  
ATOM   1021  O   TYR A  68      -9.353  51.854  -8.157  1.00  0.800          O  
ATOM   1022  CB  TYR A  68     -11.085  52.455 -10.902  1.00  1.250          C  
ATOM   1023  CG  TYR A  68     -11.593  51.152 -10.357  1.00  1.250          C  
ATOM   1024  CD1 TYR A  68     -12.835  51.153  -9.814  1.00  1.250          C  
ATOM   1025  CD2 TYR A  68     -10.826  50.002 -10.324  1.00  1.250          C  
ATOM   1026  CE1 TYR A  68     -13.359  50.031  -9.238  1.00  1.250          C  
ATOM   1027  CE2 TYR A  68     -11.347  48.868  -9.733  1.00  1.250          C  
ATOM   1028  CZ  TYR A  68     -12.613  48.888  -9.195  1.00  1.250          C  
ATOM   1029  OH  TYR A  68     -13.142  47.761  -8.611  1.00  1.250          O  
ATOM   1030  H   TYR A  68     -10.168  54.961 -11.122  1.00  1.100          H  
ATOM   1031  HA  TYR A  68     -11.164  53.363  -8.970  1.00  1.060          H  
ATOM   1032 1HB  TYR A  68     -11.922  53.008 -11.337  1.00  1.500          H  
ATOM   1033 2HB  TYR A  68     -10.359  52.248 -11.694  1.00  1.500          H  
ATOM   1034  HD1 TYR A  68     -13.409  52.071  -9.845  1.00  1.500          H  
ATOM   1035  HD2 TYR A  68      -9.817  49.993 -10.742  1.00  1.500          H  
ATOM   1036  HE1 TYR A  68     -14.359  50.056  -8.811  1.00  1.500          H  
ATOM   1037  HE2 TYR A  68     -10.758  47.957  -9.688  1.00  1.500          H  
ATOM   1038  HH  TYR A  68     -12.557  47.013  -8.762  1.00  1.500          H  
ATOM   1039  N   THR A  69      -8.178  52.368 -10.029  1.00  0.870          N  
ATOM   1040  CA  THR A  69      -6.997  51.596  -9.642  1.00  0.870          C  
ATOM   1041  C   THR A  69      -6.370  52.132  -8.366  1.00  0.830          C  
ATOM   1042  O   THR A  69      -5.979  51.352  -7.492  1.00  0.830          O  
ATOM   1043  CB  THR A  69      -5.952  51.451 -10.767  1.00  1.220          C  
ATOM   1044  OG1 THR A  69      -6.514  50.701 -11.840  1.00  1.220          O  
ATOM   1045  CG2 THR A  69      -4.746  50.683 -10.257  1.00  1.220          C  
ATOM   1046  H   THR A  69      -8.182  52.876 -10.921  1.00  1.040          H  
ATOM   1047  HA  THR A  69      -7.332  50.584  -9.442  1.00  1.040          H  
ATOM   1048  HB  THR A  69      -5.651  52.437 -11.129  1.00  1.460          H  
ATOM   1049  HG1 THR A  69      -7.161  51.217 -12.347  1.00  1.460          H  
ATOM   1050 1HG2 THR A  69      -4.045  50.562 -11.053  1.00  1.460          H  
ATOM   1051 2HG2 THR A  69      -4.269  51.215  -9.442  1.00  1.460          H  
ATOM   1052 3HG2 THR A  69      -5.072  49.705  -9.921  1.00  1.460          H  
ATOM   1053  N   SER A  70      -6.272  53.454  -8.226  1.00  0.840          N  
ATOM   1054  CA  SER A  70      -5.699  54.030  -7.025  1.00  0.860          C  
ATOM   1055  C   SER A  70      -6.378  53.458  -5.800  1.00  0.810          C  
ATOM   1056  O   SER A  70      -5.704  52.979  -4.872  1.00  0.850          O  
ATOM   1057  CB  SER A  70      -5.905  55.526  -7.022  1.00  1.200          C  
ATOM   1058  OG  SER A  70      -5.399  56.101  -5.852  1.00  1.200          O  
ATOM   1059  H   SER A  70      -6.571  54.082  -8.974  1.00  1.010          H  
ATOM   1060  HA  SER A  70      -4.638  53.793  -6.993  1.00  1.030          H  
ATOM   1061 1HB  SER A  70      -5.426  55.957  -7.895  1.00  1.440          H  
ATOM   1062 2HB  SER A  70      -6.962  55.746  -7.100  1.00  1.440          H  
ATOM   1063  HG  SER A  70      -5.598  57.039  -5.920  1.00  1.440          H  
ATOM   1064  N   LEU A  71      -7.717  53.452  -5.813  1.00  0.780          N  
ATOM   1065  CA  LEU A  71      -8.437  52.934  -4.675  1.00  0.780          C  
ATOM   1066  C   LEU A  71      -8.380  51.421  -4.603  1.00  0.770          C  
ATOM   1067  O   LEU A  71      -8.181  50.871  -3.523  1.00  0.800          O  
ATOM   1068  CB  LEU A  71      -9.893  53.386  -4.711  1.00  1.090          C  
ATOM   1069  CG  LEU A  71     -10.264  54.746  -4.031  1.00  1.090          C  
ATOM   1070  CD1 LEU A  71      -9.752  54.808  -2.616  1.00  1.090          C  
ATOM   1071  CD2 LEU A  71      -9.752  55.912  -4.890  1.00  1.090          C  
ATOM   1072  H   LEU A  71      -8.215  53.875  -6.608  1.00  0.940          H  
ATOM   1073  HA  LEU A  71      -7.951  53.303  -3.797  1.00  0.940          H  
ATOM   1074 1HB  LEU A  71     -10.158  53.480  -5.763  1.00  1.310          H  
ATOM   1075 2HB  LEU A  71     -10.509  52.612  -4.288  1.00  1.310          H  
ATOM   1076  HG  LEU A  71     -11.311  54.810  -3.949  1.00  1.310          H  
ATOM   1077 1HD1 LEU A  71     -10.059  55.740  -2.201  1.00  1.310          H  
ATOM   1078 2HD1 LEU A  71     -10.160  53.997  -2.037  1.00  1.310          H  
ATOM   1079 3HD1 LEU A  71      -8.691  54.767  -2.568  1.00  1.310          H  
ATOM   1080 1HD2 LEU A  71     -10.041  56.849  -4.434  1.00  1.310          H  
ATOM   1081 2HD2 LEU A  71      -8.671  55.871  -4.967  1.00  1.310          H  
ATOM   1082 3HD2 LEU A  71     -10.185  55.856  -5.888  1.00  1.310          H  
ATOM   1083  N   SER A  72      -8.427  50.729  -5.737  1.00  0.780          N  
ATOM   1084  CA  SER A  72      -8.374  49.273  -5.740  1.00  0.820          C  
ATOM   1085  C   SER A  72      -7.165  48.804  -4.937  1.00  0.820          C  
ATOM   1086  O   SER A  72      -7.293  47.981  -4.020  1.00  0.870          O  
ATOM   1087  CB  SER A  72      -8.253  48.796  -7.180  1.00  1.130          C  
ATOM   1088  OG  SER A  72      -8.176  47.418  -7.286  1.00  1.130          O  
ATOM   1089  H   SER A  72      -8.580  51.210  -6.624  1.00  0.940          H  
ATOM   1090  HA  SER A  72      -9.282  48.879  -5.285  1.00  0.980          H  
ATOM   1091 1HB  SER A  72      -9.100  49.166  -7.752  1.00  1.360          H  
ATOM   1092 2HB  SER A  72      -7.364  49.223  -7.607  1.00  1.360          H  
ATOM   1093  HG  SER A  72      -8.077  47.234  -8.220  1.00  1.360          H  
ATOM   1094  N   LEU A  73      -5.992  49.377  -5.229  1.00  0.810          N  
ATOM   1095  CA  LEU A  73      -4.793  48.952  -4.525  1.00  0.870          C  
ATOM   1096  C   LEU A  73      -4.786  49.473  -3.106  1.00  0.840          C  
ATOM   1097  O   LEU A  73      -4.429  48.752  -2.175  1.00  0.880          O  
ATOM   1098  CB  LEU A  73      -3.534  49.486  -5.215  1.00  1.190          C  
ATOM   1099  CG  LEU A  73      -2.901  48.658  -6.351  1.00  1.190          C  
ATOM   1100  CD1 LEU A  73      -2.452  47.259  -5.876  1.00  1.190          C  
ATOM   1101  CD2 LEU A  73      -3.879  48.574  -7.474  1.00  1.190          C  
ATOM   1102  H   LEU A  73      -5.955  50.082  -5.974  1.00  0.970          H  
ATOM   1103  HA  LEU A  73      -4.785  47.870  -4.487  1.00  1.040          H  
ATOM   1104 1HB  LEU A  73      -3.786  50.466  -5.635  1.00  1.430          H  
ATOM   1105 2HB  LEU A  73      -2.772  49.640  -4.462  1.00  1.430          H  
ATOM   1106  HG  LEU A  73      -2.032  49.169  -6.686  1.00  1.430          H  
ATOM   1107 1HD1 LEU A  73      -1.998  46.728  -6.703  1.00  1.430          H  
ATOM   1108 2HD1 LEU A  73      -1.725  47.351  -5.068  1.00  1.430          H  
ATOM   1109 3HD1 LEU A  73      -3.287  46.678  -5.524  1.00  1.430          H  
ATOM   1110 1HD2 LEU A  73      -3.429  48.059  -8.295  1.00  1.430          H  
ATOM   1111 2HD2 LEU A  73      -4.776  48.043  -7.165  1.00  1.430          H  
ATOM   1112 3HD2 LEU A  73      -4.134  49.572  -7.772  1.00  1.430          H  
ATOM   1113  N   TRP A  74      -5.228  50.704  -2.900  1.00  0.820          N  
ATOM   1114  CA  TRP A  74      -5.210  51.255  -1.567  1.00  0.830          C  
ATOM   1115  C   TRP A  74      -6.005  50.374  -0.607  1.00  0.790          C  
ATOM   1116  O   TRP A  74      -5.511  50.052   0.479  1.00  0.840          O  
ATOM   1117  CB  TRP A  74      -5.699  52.695  -1.612  1.00  1.160          C  
ATOM   1118  CG  TRP A  74      -5.790  53.323  -0.327  1.00  1.160          C  
ATOM   1119  CD1 TRP A  74      -4.799  53.926   0.375  1.00  1.160          C  
ATOM   1120  CD2 TRP A  74      -6.975  53.465   0.441  1.00  1.160          C  
ATOM   1121  NE1 TRP A  74      -5.280  54.395   1.544  1.00  1.160          N  
ATOM   1122  CE2 TRP A  74      -6.630  54.132   1.596  1.00  1.160          C  
ATOM   1123  CE3 TRP A  74      -8.284  53.086   0.241  1.00  1.160          C  
ATOM   1124  CZ2 TRP A  74      -7.562  54.436   2.558  1.00  1.160          C  
ATOM   1125  CZ3 TRP A  74      -9.192  53.390   1.193  1.00  1.160          C  
ATOM   1126  CH2 TRP A  74      -8.855  54.044   2.316  1.00  1.160          C  
ATOM   1127  H   TRP A  74      -5.508  51.308  -3.678  1.00  0.980          H  
ATOM   1128  HA  TRP A  74      -4.185  51.270  -1.226  1.00  1.000          H  
ATOM   1129 1HB  TRP A  74      -5.035  53.286  -2.244  1.00  1.390          H  
ATOM   1130 2HB  TRP A  74      -6.673  52.718  -2.062  1.00  1.390          H  
ATOM   1131  HD1 TRP A  74      -3.773  54.007   0.048  1.00  1.390          H  
ATOM   1132  HE1 TRP A  74      -4.728  54.877   2.277  1.00  1.390          H  
ATOM   1133  HE3 TRP A  74      -8.585  52.555  -0.661  1.00  1.390          H  
ATOM   1134  HZ2 TRP A  74      -7.306  54.965   3.469  1.00  1.390          H  
ATOM   1135  HZ3 TRP A  74     -10.196  53.096   1.029  1.00  1.390          H  
ATOM   1136  HH2 TRP A  74      -9.629  54.258   3.038  1.00  1.390          H  
ATOM   1137  N   PHE A  75      -7.206  49.950  -1.017  1.00  0.760          N  
ATOM   1138  CA  PHE A  75      -8.041  49.080  -0.196  1.00  0.820          C  
ATOM   1139  C   PHE A  75      -7.362  47.715   0.066  1.00  0.870          C  
ATOM   1140  O   PHE A  75      -7.387  47.218   1.200  1.00  0.970          O  
ATOM   1141  CB  PHE A  75      -9.400  48.852  -0.870  1.00  1.120          C  
ATOM   1142  CG  PHE A  75     -10.445  49.986  -0.746  1.00  1.120          C  
ATOM   1143  CD1 PHE A  75     -10.827  50.719  -1.857  1.00  1.120          C  
ATOM   1144  CD2 PHE A  75     -11.055  50.297   0.470  1.00  1.120          C  
ATOM   1145  CE1 PHE A  75     -11.774  51.719  -1.763  1.00  1.120          C  
ATOM   1146  CE2 PHE A  75     -12.006  51.300   0.552  1.00  1.120          C  
ATOM   1147  CZ  PHE A  75     -12.361  52.008  -0.565  1.00  1.120          C  
ATOM   1148  H   PHE A  75      -7.547  50.262  -1.927  1.00  0.910          H  
ATOM   1149  HA  PHE A  75      -8.200  49.573   0.764  1.00  0.980          H  
ATOM   1150 1HB  PHE A  75      -9.220  48.697  -1.941  1.00  1.350          H  
ATOM   1151 2HB  PHE A  75      -9.825  47.949  -0.506  1.00  1.350          H  
ATOM   1152  HD1 PHE A  75     -10.383  50.492  -2.817  1.00  1.350          H  
ATOM   1153  HD2 PHE A  75     -10.788  49.745   1.372  1.00  1.350          H  
ATOM   1154  HE1 PHE A  75     -12.058  52.275  -2.648  1.00  1.350          H  
ATOM   1155  HE2 PHE A  75     -12.470  51.530   1.512  1.00  1.350          H  
ATOM   1156  HZ  PHE A  75     -13.106  52.789  -0.498  1.00  1.350          H  
ATOM   1157  N   MET A  76      -6.708  47.134  -0.968  1.00  0.890          N  
ATOM   1158  CA  MET A  76      -5.961  45.865  -0.840  1.00  1.030          C  
ATOM   1159  C   MET A  76      -4.833  45.958   0.177  1.00  1.070          C  
ATOM   1160  O   MET A  76      -4.539  44.980   0.871  1.00  1.200          O  
ATOM   1161  CB  MET A  76      -5.330  45.463  -2.166  1.00  1.390          C  
ATOM   1162  CG  MET A  76      -6.277  45.025  -3.206  1.00  1.390          C  
ATOM   1163  SD  MET A  76      -5.450  44.712  -4.783  1.00  1.390          S  
ATOM   1164  CE  MET A  76      -6.853  44.727  -5.846  1.00  1.390          C  
ATOM   1165  H   MET A  76      -6.780  47.564  -1.897  1.00  1.070          H  
ATOM   1166  HA  MET A  76      -6.648  45.088  -0.511  1.00  1.240          H  
ATOM   1167 1HB  MET A  76      -4.760  46.294  -2.561  1.00  1.660          H  
ATOM   1168 2HB  MET A  76      -4.625  44.648  -1.995  1.00  1.660          H  
ATOM   1169 1HG  MET A  76      -6.713  44.109  -2.856  1.00  1.660          H  
ATOM   1170 2HG  MET A  76      -7.074  45.734  -3.344  1.00  1.660          H  
ATOM   1171 1HE  MET A  76      -6.547  44.577  -6.873  1.00  1.660          H  
ATOM   1172 2HE  MET A  76      -7.532  43.936  -5.550  1.00  1.660          H  
ATOM   1173 3HE  MET A  76      -7.354  45.687  -5.751  1.00  1.660          H  
ATOM   1174  N   HIS A  77      -4.172  47.111   0.224  1.00  1.030          N  
ATOM   1175  CA  HIS A  77      -3.066  47.325   1.134  1.00  1.130          C  
ATOM   1176  C   HIS A  77      -3.539  47.585   2.579  1.00  1.220          C  
ATOM   1177  O   HIS A  77      -2.924  47.079   3.523  1.00  1.500          O  
ATOM   1178  CB  HIS A  77      -2.241  48.510   0.680  1.00  1.540          C  
ATOM   1179  CG  HIS A  77      -1.416  48.427  -0.647  1.00  1.540          C  
ATOM   1180  ND1 HIS A  77      -0.318  47.573  -0.859  1.00  1.540          N  
ATOM   1181  CD2 HIS A  77      -1.524  49.174  -1.769  1.00  1.540          C  
ATOM   1182  CE1 HIS A  77       0.149  47.827  -2.090  1.00  1.540          C  
ATOM   1183  NE2 HIS A  77      -0.563  48.773  -2.627  1.00  1.540          N  
ATOM   1184  H   HIS A  77      -4.434  47.854  -0.433  1.00  1.240          H  
ATOM   1185  HA  HIS A  77      -2.445  46.449   1.146  1.00  1.360          H  
ATOM   1186 1HB  HIS A  77      -2.980  49.270   0.502  1.00  1.850          H  
ATOM   1187 2HB  HIS A  77      -1.593  48.845   1.490  1.00  1.850          H  
ATOM   1188  HD2 HIS A  77      -2.240  49.964  -1.953  1.00  1.850          H  
ATOM   1189  HE1 HIS A  77       0.968  47.365  -2.578  1.00  1.850          H  
ATOM   1190  HE2 HIS A  77      -0.424  49.170  -3.544  1.00  1.850          H  
ATOM   1191  N   GLY A  78      -4.656  48.323   2.765  1.00  1.080          N  
ATOM   1192  CA  GLY A  78      -5.164  48.601   4.120  1.00  1.190          C  
ATOM   1193  C   GLY A  78      -6.513  49.347   4.184  1.00  1.250          C  
ATOM   1194  O   GLY A  78      -6.799  50.289   3.440  1.00  1.470          O  
ATOM   1195  H   GLY A  78      -5.112  48.759   1.956  1.00  1.300          H  
ATOM   1196 1HA  GLY A  78      -5.230  47.678   4.690  1.00  1.430          H  
ATOM   1197 2HA  GLY A  78      -4.421  49.205   4.636  1.00  1.430          H  
ATOM   1198  N   GLY A  79      -7.312  48.987   5.185  1.00  1.630          N  
ATOM   1199  CA  GLY A  79      -8.652  49.528   5.431  1.00  1.870          C  
ATOM   1200  C   GLY A  79      -8.692  50.883   6.132  1.00  1.430          C  
ATOM   1201  O   GLY A  79      -9.144  50.990   7.277  1.00  1.820          O  
ATOM   1202  H   GLY A  79      -7.005  48.227   5.790  1.00  1.960          H  
ATOM   1203 1HA  GLY A  79      -9.179  49.607   4.480  1.00  2.240          H  
ATOM   1204 2HA  GLY A  79      -9.209  48.801   6.022  1.00  2.240          H  
ATOM   1205  N   GLY A  80      -8.180  51.901   5.457  1.00  1.030          N  
ATOM   1206  CA  GLY A  80      -8.138  53.262   6.023  1.00  0.960          C  
ATOM   1207  C   GLY A  80      -9.452  53.972   5.757  1.00  0.970          C  
ATOM   1208  O   GLY A  80     -10.418  53.327   5.348  1.00  1.130          O  
ATOM   1209  H   GLY A  80      -7.790  51.654   4.538  1.00  1.240          H  
ATOM   1210 1HA  GLY A  80      -7.951  53.218   7.096  1.00  1.150          H  
ATOM   1211 2HA  GLY A  80      -7.334  53.827   5.579  1.00  1.150          H  
ATOM   1212  N   LYS A  81      -9.515  55.289   5.987  1.00  1.020          N  
ATOM   1213  CA  LYS A  81     -10.781  55.985   5.726  1.00  1.040          C  
ATOM   1214  C   LYS A  81     -10.740  56.626   4.357  1.00  0.880          C  
ATOM   1215  O   LYS A  81      -9.910  57.490   4.094  1.00  1.060          O  
ATOM   1216  CB  LYS A  81     -11.096  57.034   6.774  1.00  1.450          C  
ATOM   1217  CG  LYS A  81     -11.350  56.492   8.158  1.00  1.450          C  
ATOM   1218  CD  LYS A  81     -11.731  57.611   9.124  1.00  1.450          C  
ATOM   1219  CE  LYS A  81     -11.970  57.080  10.530  1.00  1.450          C  
ATOM   1220  NZ  LYS A  81     -12.339  58.169  11.481  1.00  1.450          N  
ATOM   1221  H   LYS A  81      -8.685  55.798   6.320  1.00  1.220          H  
ATOM   1222  HA  LYS A  81     -11.594  55.256   5.720  1.00  1.250          H  
ATOM   1223 1HB  LYS A  81     -10.289  57.732   6.823  1.00  1.740          H  
ATOM   1224 2HB  LYS A  81     -11.983  57.574   6.463  1.00  1.740          H  
ATOM   1225 1HG  LYS A  81     -12.157  55.759   8.113  1.00  1.740          H  
ATOM   1226 2HG  LYS A  81     -10.449  55.993   8.519  1.00  1.740          H  
ATOM   1227 1HD  LYS A  81     -10.937  58.350   9.160  1.00  1.740          H  
ATOM   1228 2HD  LYS A  81     -12.639  58.101   8.773  1.00  1.740          H  
ATOM   1229 1HE  LYS A  81     -12.774  56.347  10.503  1.00  1.740          H  
ATOM   1230 2HE  LYS A  81     -11.060  56.595  10.886  1.00  1.740          H  
ATOM   1231 1HZ  LYS A  81     -12.487  57.777  12.401  1.00  1.740          H  
ATOM   1232 2HZ  LYS A  81     -11.594  58.850  11.523  1.00  1.740          H  
ATOM   1233 3HZ  LYS A  81     -13.188  58.619  11.167  1.00  1.740          H  
ATOM   1234  N   CYS A  82     -11.641  56.237   3.474  1.00  0.870          N  
ATOM   1235  CA  CYS A  82     -11.574  56.752   2.127  1.00  0.810          C  
ATOM   1236  C   CYS A  82     -12.370  58.007   1.858  1.00  0.800          C  
ATOM   1237  O   CYS A  82     -13.598  57.950   1.740  1.00  0.970          O  
ATOM   1238  CB  CYS A  82     -12.121  55.685   1.212  1.00  1.160          C  
ATOM   1239  SG  CYS A  82     -12.187  56.097  -0.471  1.00  1.160          S  
ATOM   1240  H   CYS A  82     -12.352  55.532   3.700  1.00  1.040          H  
ATOM   1241  HA  CYS A  82     -10.527  56.944   1.889  1.00  0.970          H  
ATOM   1242 1HB  CYS A  82     -11.560  54.793   1.322  1.00  1.390          H  
ATOM   1243 2HB  CYS A  82     -13.104  55.464   1.535  1.00  1.390          H  
ATOM   1244  HG  CYS A  82     -12.113  54.851  -0.926  1.00  1.390          H  
ATOM   1245  N   TYR A  83     -11.683  59.141   1.708  1.00  0.690          N  
ATOM   1246  CA  TYR A  83     -12.369  60.392   1.443  1.00  0.700          C  
ATOM   1247  C   TYR A  83     -12.152  60.782   0.001  1.00  0.650          C  
ATOM   1248  O   TYR A  83     -11.020  61.007  -0.428  1.00  0.690          O  
ATOM   1249  CB  TYR A  83     -11.867  61.502   2.362  1.00  0.980          C  
ATOM   1250  CG  TYR A  83     -12.340  61.501   3.809  1.00  0.980          C  
ATOM   1251  CD1 TYR A  83     -12.054  60.480   4.692  1.00  0.980          C  
ATOM   1252  CD2 TYR A  83     -13.009  62.630   4.266  1.00  0.980          C  
ATOM   1253  CE1 TYR A  83     -12.458  60.591   6.022  1.00  0.980          C  
ATOM   1254  CE2 TYR A  83     -13.394  62.739   5.581  1.00  0.980          C  
ATOM   1255  CZ  TYR A  83     -13.124  61.730   6.460  1.00  0.980          C  
ATOM   1256  OH  TYR A  83     -13.490  61.845   7.797  1.00  0.980          O  
ATOM   1257  H   TYR A  83     -10.659  59.174   1.817  1.00  0.830          H  
ATOM   1258  HA  TYR A  83     -13.438  60.257   1.599  1.00  0.840          H  
ATOM   1259 1HB  TYR A  83     -10.773  61.467   2.377  1.00  1.170          H  
ATOM   1260 2HB  TYR A  83     -12.145  62.458   1.930  1.00  1.170          H  
ATOM   1261  HD1 TYR A  83     -11.512  59.598   4.362  1.00  1.170          H  
ATOM   1262  HD2 TYR A  83     -13.219  63.452   3.579  1.00  1.170          H  
ATOM   1263  HE1 TYR A  83     -12.233  59.802   6.725  1.00  1.170          H  
ATOM   1264  HE2 TYR A  83     -13.907  63.639   5.930  1.00  1.170          H  
ATOM   1265  HH  TYR A  83     -13.753  62.789   8.017  1.00  1.170          H  
ATOM   1266  N   LEU A  84     -13.220  60.863  -0.752  1.00  0.690          N  
ATOM   1267  CA  LEU A  84     -13.089  61.209  -2.145  1.00  0.730          C  
ATOM   1268  C   LEU A  84     -13.639  62.589  -2.373  1.00  0.860          C  
ATOM   1269  O   LEU A  84     -14.623  62.987  -1.738  1.00  1.070          O  
ATOM   1270  CB  LEU A  84     -13.895  60.268  -3.029  1.00  1.010          C  
ATOM   1271  CG  LEU A  84     -13.675  58.747  -2.909  1.00  1.010          C  
ATOM   1272  CD1 LEU A  84     -14.621  58.131  -3.840  1.00  1.010          C  
ATOM   1273  CD2 LEU A  84     -12.271  58.325  -3.154  1.00  1.010          C  
ATOM   1274  H   LEU A  84     -14.128  60.673  -0.353  1.00  0.830          H  
ATOM   1275  HA  LEU A  84     -12.039  61.205  -2.437  1.00  0.880          H  
ATOM   1276 1HB  LEU A  84     -14.945  60.453  -2.823  1.00  1.210          H  
ATOM   1277 2HB  LEU A  84     -13.719  60.554  -4.057  1.00  1.210          H  
ATOM   1278  HG  LEU A  84     -13.921  58.423  -1.927  1.00  1.210          H  
ATOM   1279 1HD1 LEU A  84     -14.554  57.081  -3.752  1.00  1.210          H  
ATOM   1280 2HD1 LEU A  84     -15.616  58.454  -3.587  1.00  1.210          H  
ATOM   1281 3HD1 LEU A  84     -14.415  58.420  -4.848  1.00  1.210          H  
ATOM   1282 1HD2 LEU A  84     -12.196  57.251  -3.069  1.00  1.210          H  
ATOM   1283 2HD2 LEU A  84     -11.941  58.607  -4.114  1.00  1.210          H  
ATOM   1284 3HD2 LEU A  84     -11.652  58.784  -2.408  1.00  1.210          H  
ATOM   1285  N   VAL A  85     -13.011  63.310  -3.274  1.00  0.830          N  
ATOM   1286  CA  VAL A  85     -13.469  64.609  -3.720  1.00  1.000          C  
ATOM   1287  C   VAL A  85     -13.502  64.586  -5.211  1.00  1.100          C  
ATOM   1288  O   VAL A  85     -12.558  65.006  -5.878  1.00  1.300          O  
ATOM   1289  CB  VAL A  85     -12.594  65.720  -3.137  1.00  1.330          C  
ATOM   1290  CG1 VAL A  85     -12.932  65.904  -1.730  1.00  1.330          C  
ATOM   1291  CG2 VAL A  85     -11.140  65.293  -3.222  1.00  1.330          C  
ATOM   1292  H   VAL A  85     -12.171  62.919  -3.725  1.00  1.000          H  
ATOM   1293  HA  VAL A  85     -14.489  64.770  -3.366  1.00  1.200          H  
ATOM   1294  HB  VAL A  85     -12.751  66.660  -3.671  1.00  1.600          H  
ATOM   1295 1HG1 VAL A  85     -12.289  66.662  -1.312  1.00  1.600          H  
ATOM   1296 2HG1 VAL A  85     -13.975  66.210  -1.652  1.00  1.600          H  
ATOM   1297 3HG1 VAL A  85     -12.805  64.986  -1.206  1.00  1.600          H  
ATOM   1298 1HG2 VAL A  85     -10.504  66.039  -2.805  1.00  1.600          H  
ATOM   1299 2HG2 VAL A  85     -10.986  64.369  -2.682  1.00  1.600          H  
ATOM   1300 3HG2 VAL A  85     -10.888  65.152  -4.233  1.00  1.600          H  
ATOM   1301  N   ASN A  86     -14.606  64.101  -5.732  1.00  1.480          N  
ATOM   1302  CA  ASN A  86     -14.781  63.869  -7.141  1.00  1.620          C  
ATOM   1303  C   ASN A  86     -15.135  65.209  -7.767  1.00  2.020          C  
ATOM   1304  O   ASN A  86     -16.324  65.514  -7.965  1.00  2.790          O  
ATOM   1305  CB  ASN A  86     -15.889  62.860  -7.339  1.00  2.210          C  
ATOM   1306  CG  ASN A  86     -15.900  62.291  -8.660  1.00  2.210          C  
ATOM   1307  OD1 ASN A  86     -14.830  61.905  -9.142  1.00  2.210          O  
ATOM   1308  ND2 ASN A  86     -17.031  62.255  -9.278  1.00  2.210          N  
ATOM   1309  H   ASN A  86     -15.354  63.831  -5.104  1.00  1.780          H  
ATOM   1310  HA  ASN A  86     -13.844  63.514  -7.577  1.00  1.940          H  
ATOM   1311 1HB  ASN A  86     -15.777  62.049  -6.616  1.00  2.650          H  
ATOM   1312 2HB  ASN A  86     -16.860  63.330  -7.150  1.00  2.650          H  
ATOM   1313 1HD2 ASN A  86     -17.091  61.883 -10.229  1.00  2.650          H  
ATOM   1314 2HD2 ASN A  86     -17.862  62.635  -8.820  1.00  2.650          H  
ATOM   1315  N   GLU A  87     -14.118  66.047  -7.971  1.00  1.930          N  
ATOM   1316  CA  GLU A  87     -14.376  67.426  -8.378  1.00  2.450          C  
ATOM   1317  C   GLU A  87     -13.527  67.876  -9.556  1.00  1.930          C  
ATOM   1318  O   GLU A  87     -12.430  67.372  -9.789  1.00  1.990          O  
ATOM   1319  CB  GLU A  87     -14.142  68.382  -7.188  1.00  3.220          C  
ATOM   1320  CG  GLU A  87     -14.906  67.982  -5.904  1.00  3.220          C  
ATOM   1321  CD  GLU A  87     -14.929  68.980  -4.791  1.00  3.220          C  
ATOM   1322  OE1 GLU A  87     -14.425  70.061  -4.908  1.00  3.220          O  
ATOM   1323  OE2 GLU A  87     -15.481  68.630  -3.789  1.00  3.220          O  
ATOM   1324  H   GLU A  87     -13.162  65.680  -7.806  1.00  2.320          H  
ATOM   1325  HA  GLU A  87     -15.409  67.504  -8.693  1.00  2.940          H  
ATOM   1326 1HB  GLU A  87     -13.081  68.410  -6.951  1.00  3.870          H  
ATOM   1327 2HB  GLU A  87     -14.444  69.392  -7.465  1.00  3.870          H  
ATOM   1328 1HG  GLU A  87     -15.903  67.656  -6.116  1.00  3.870          H  
ATOM   1329 2HG  GLU A  87     -14.393  67.129  -5.522  1.00  3.870          H  
ATOM   1330  N   ALA A  88     -14.055  68.848 -10.300  1.00  2.100          N  
ATOM   1331  CA  ALA A  88     -13.359  69.434 -11.434  1.00  2.160          C  
ATOM   1332  C   ALA A  88     -12.330  70.493 -11.018  1.00  2.120          C  
ATOM   1333  O   ALA A  88     -11.375  70.749 -11.752  1.00  2.710          O  
ATOM   1334  CB  ALA A  88     -14.375  70.041 -12.381  1.00  3.000          C  
ATOM   1335  H   ALA A  88     -14.981  69.206 -10.071  1.00  2.520          H  
ATOM   1336  HA  ALA A  88     -12.831  68.633 -11.952  1.00  2.590          H  
ATOM   1337 1HB  ALA A  88     -13.863  70.444 -13.252  1.00  3.600          H  
ATOM   1338 2HB  ALA A  88     -15.078  69.262 -12.695  1.00  3.600          H  
ATOM   1339 3HB  ALA A  88     -14.915  70.837 -11.873  1.00  3.600          H  
ATOM   1340  N   ASN A  89     -12.548  71.144  -9.869  1.00  1.750          N  
ATOM   1341  CA  ASN A  89     -11.642  72.179  -9.382  1.00  1.940          C  
ATOM   1342  C   ASN A  89     -10.643  71.563  -8.425  1.00  1.830          C  
ATOM   1343  O   ASN A  89     -10.971  71.269  -7.271  1.00  1.970          O  
ATOM   1344  CB  ASN A  89     -12.392  73.334  -8.744  1.00  2.640          C  
ATOM   1345  CG  ASN A  89     -11.462  74.470  -8.269  1.00  2.640          C  
ATOM   1346  OD1 ASN A  89     -10.308  74.240  -7.828  1.00  2.640          O  
ATOM   1347  ND2 ASN A  89     -11.953  75.685  -8.351  1.00  2.640          N  
ATOM   1348  H   ASN A  89     -13.353  70.902  -9.308  1.00  2.100          H  
ATOM   1349  HA  ASN A  89     -11.076  72.573 -10.228  1.00  2.330          H  
ATOM   1350 1HB  ASN A  89     -13.100  73.744  -9.466  1.00  3.170          H  
ATOM   1351 2HB  ASN A  89     -12.971  72.970  -7.898  1.00  3.170          H  
ATOM   1352 1HD2 ASN A  89     -11.411  76.469  -8.043  1.00  3.170          H  
ATOM   1353 2HD2 ASN A  89     -12.883  75.828  -8.691  1.00  3.170          H  
ATOM   1354  N   ILE A  90      -9.443  71.361  -8.926  1.00  1.930          N  
ATOM   1355  CA  ILE A  90      -8.381  70.673  -8.227  1.00  1.990          C  
ATOM   1356  C   ILE A  90      -7.896  71.381  -6.965  1.00  1.900          C  
ATOM   1357  O   ILE A  90      -7.272  70.761  -6.110  1.00  1.900          O  
ATOM   1358  CB  ILE A  90      -7.193  70.431  -9.181  1.00  2.760          C  
ATOM   1359  CG1 ILE A  90      -6.388  71.771  -9.544  1.00  2.760          C  
ATOM   1360  CG2 ILE A  90      -7.723  69.708 -10.450  1.00  2.760          C  
ATOM   1361  CD1 ILE A  90      -7.083  72.823 -10.405  1.00  2.760          C  
ATOM   1362  H   ILE A  90      -9.277  71.680  -9.872  1.00  2.320          H  
ATOM   1363  HA  ILE A  90      -8.764  69.697  -7.930  1.00  2.390          H  
ATOM   1364  HB  ILE A  90      -6.489  69.791  -8.695  1.00  3.310          H  
ATOM   1365 1HG1 ILE A  90      -6.073  72.245  -8.618  1.00  3.310          H  
ATOM   1366 2HG1 ILE A  90      -5.491  71.467 -10.081  1.00  3.310          H  
ATOM   1367 1HG2 ILE A  90      -6.908  69.481 -11.129  1.00  3.310          H  
ATOM   1368 2HG2 ILE A  90      -8.207  68.779 -10.148  1.00  3.310          H  
ATOM   1369 3HG2 ILE A  90      -8.446  70.319 -10.977  1.00  3.310          H  
ATOM   1370 1HD1 ILE A  90      -6.388  73.646 -10.572  1.00  3.310          H  
ATOM   1371 2HD1 ILE A  90      -7.364  72.395 -11.367  1.00  3.310          H  
ATOM   1372 3HD1 ILE A  90      -7.960  73.218  -9.915  1.00  3.310          H  
ATOM   1373  N   ALA A  91      -8.130  72.684  -6.848  1.00  2.020          N  
ATOM   1374  CA  ALA A  91      -7.671  73.370  -5.658  1.00  2.220          C  
ATOM   1375  C   ALA A  91      -8.711  73.204  -4.579  1.00  2.120          C  
ATOM   1376  O   ALA A  91      -8.386  72.859  -3.441  1.00  2.270          O  
ATOM   1377  CB  ALA A  91      -7.412  74.834  -5.937  1.00  3.030          C  
ATOM   1378  H   ALA A  91      -8.704  73.172  -7.533  1.00  2.420          H  
ATOM   1379  HA  ALA A  91      -6.744  72.904  -5.319  1.00  2.660          H  
ATOM   1380 1HB  ALA A  91      -7.064  75.319  -5.025  1.00  3.630          H  
ATOM   1381 2HB  ALA A  91      -6.651  74.924  -6.712  1.00  3.630          H  
ATOM   1382 3HB  ALA A  91      -8.334  75.307  -6.272  1.00  3.630          H  
ATOM   1383  N   ASP A  92      -9.983  73.376  -4.957  1.00  2.010          N  
ATOM   1384  CA  ASP A  92     -11.089  73.246  -4.011  1.00  2.090          C  
ATOM   1385  C   ASP A  92     -11.159  71.832  -3.473  1.00  1.960          C  
ATOM   1386  O   ASP A  92     -11.405  71.604  -2.283  1.00  2.030          O  
ATOM   1387  CB  ASP A  92     -12.426  73.596  -4.650  1.00  2.890          C  
ATOM   1388  CG  ASP A  92     -12.625  75.080  -4.889  1.00  2.890          C  
ATOM   1389  OD1 ASP A  92     -11.896  75.871  -4.333  1.00  2.890          O  
ATOM   1390  OD2 ASP A  92     -13.514  75.415  -5.629  1.00  2.890          O  
ATOM   1391  H   ASP A  92     -10.173  73.642  -5.925  1.00  2.410          H  
ATOM   1392  HA  ASP A  92     -10.913  73.928  -3.184  1.00  2.510          H  
ATOM   1393 1HB  ASP A  92     -12.506  73.069  -5.598  1.00  3.470          H  
ATOM   1394 2HB  ASP A  92     -13.234  73.230  -4.017  1.00  3.470          H  
ATOM   1395  N   ALA A  93     -10.793  70.871  -4.326  1.00  1.890          N  
ATOM   1396  CA  ALA A  93     -10.826  69.460  -3.989  1.00  1.980          C  
ATOM   1397  C   ALA A  93     -10.005  69.183  -2.744  1.00  1.970          C  
ATOM   1398  O   ALA A  93     -10.269  68.225  -2.042  1.00  2.110          O  
ATOM   1399  CB  ALA A  93     -10.288  68.621  -5.144  1.00  2.740          C  
ATOM   1400  H   ALA A  93     -10.576  71.121  -5.296  1.00  2.270          H  
ATOM   1401  HA  ALA A  93     -11.864  69.182  -3.795  1.00  2.380          H  
ATOM   1402 1HB  ALA A  93     -10.340  67.567  -4.895  1.00  3.280          H  
ATOM   1403 2HB  ALA A  93     -10.888  68.812  -6.036  1.00  3.280          H  
ATOM   1404 3HB  ALA A  93      -9.253  68.899  -5.336  1.00  3.280          H  
ATOM   1405  N   VAL A  94      -8.974  69.970  -2.481  1.00  1.950          N  
ATOM   1406  CA  VAL A  94      -8.146  69.739  -1.319  1.00  2.090          C  
ATOM   1407  C   VAL A  94      -8.410  70.821  -0.269  1.00  2.140          C  
ATOM   1408  O   VAL A  94      -8.547  70.543   0.923  1.00  2.180          O  
ATOM   1409  CB  VAL A  94      -6.655  69.699  -1.714  1.00  2.870          C  
ATOM   1410  CG1 VAL A  94      -5.794  69.547  -0.470  1.00  2.870          C  
ATOM   1411  CG2 VAL A  94      -6.412  68.527  -2.682  1.00  2.870          C  
ATOM   1412  H   VAL A  94      -8.804  70.799  -3.053  1.00  2.340          H  
ATOM   1413  HA  VAL A  94      -8.408  68.780  -0.885  1.00  2.510          H  
ATOM   1414  HB  VAL A  94      -6.385  70.632  -2.207  1.00  3.440          H  
ATOM   1415 1HG1 VAL A  94      -4.745  69.519  -0.752  1.00  3.440          H  
ATOM   1416 2HG1 VAL A  94      -5.954  70.366   0.215  1.00  3.440          H  
ATOM   1417 3HG1 VAL A  94      -6.068  68.638   0.015  1.00  3.440          H  
ATOM   1418 1HG2 VAL A  94      -5.362  68.500  -2.967  1.00  3.440          H  
ATOM   1419 2HG2 VAL A  94      -6.677  67.595  -2.203  1.00  3.440          H  
ATOM   1420 3HG2 VAL A  94      -7.024  68.657  -3.577  1.00  3.440          H  
ATOM   1421  N   ALA A  95      -8.436  72.074  -0.723  1.00  2.210          N  
ATOM   1422  CA  ALA A  95      -8.542  73.244   0.136  1.00  2.400          C  
ATOM   1423  C   ALA A  95      -9.796  73.274   0.988  1.00  2.380          C  
ATOM   1424  O   ALA A  95      -9.762  73.793   2.106  1.00  2.590          O  
ATOM   1425  CB  ALA A  95      -8.521  74.496  -0.726  1.00  3.280          C  
ATOM   1426  H   ALA A  95      -8.334  72.241  -1.720  1.00  2.650          H  
ATOM   1427  HA  ALA A  95      -7.687  73.250   0.801  1.00  2.880          H  
ATOM   1428 1HB  ALA A  95      -8.559  75.374  -0.086  1.00  3.940          H  
ATOM   1429 2HB  ALA A  95      -7.611  74.515  -1.319  1.00  3.940          H  
ATOM   1430 3HB  ALA A  95      -9.380  74.491  -1.389  1.00  3.940          H  
ATOM   1431  N   GLN A  96     -10.900  72.736   0.493  1.00  2.220          N  
ATOM   1432  CA  GLN A  96     -12.140  72.801   1.235  1.00  2.290          C  
ATOM   1433  C   GLN A  96     -12.407  71.598   2.146  1.00  2.230          C  
ATOM   1434  O   GLN A  96     -13.498  71.509   2.714  1.00  2.480          O  
ATOM   1435  CB  GLN A  96     -13.310  72.950   0.259  1.00  3.180          C  
ATOM   1436  CG  GLN A  96     -13.226  74.174  -0.663  1.00  3.180          C  
ATOM   1437  CD  GLN A  96     -13.106  75.472   0.068  1.00  3.180          C  
ATOM   1438  OE1 GLN A  96     -13.783  75.701   1.072  1.00  3.180          O  
ATOM   1439  NE2 GLN A  96     -12.249  76.356  -0.437  1.00  3.180          N  
ATOM   1440  H   GLN A  96     -10.919  72.310  -0.442  1.00  2.660          H  
ATOM   1441  HA  GLN A  96     -12.104  73.685   1.871  1.00  2.750          H  
ATOM   1442 1HB  GLN A  96     -13.353  72.071  -0.380  1.00  3.810          H  
ATOM   1443 2HB  GLN A  96     -14.247  72.999   0.812  1.00  3.810          H  
ATOM   1444 1HG  GLN A  96     -12.351  74.068  -1.291  1.00  3.810          H  
ATOM   1445 2HG  GLN A  96     -14.121  74.211  -1.283  1.00  3.810          H  
ATOM   1446 1HE2 GLN A  96     -12.129  77.247   0.004  1.00  3.810          H  
ATOM   1447 2HE2 GLN A  96     -11.731  76.145  -1.277  1.00  3.810          H  
ATOM   1448  N   TYR A  97     -11.465  70.648   2.278  1.00  2.020          N  
ATOM   1449  CA  TYR A  97     -11.788  69.459   3.070  1.00  2.000          C  
ATOM   1450  C   TYR A  97     -10.946  69.157   4.305  1.00  1.910          C  
ATOM   1451  O   TYR A  97      -9.724  69.034   4.269  1.00  1.970          O  
ATOM   1452  CB  TYR A  97     -11.806  68.262   2.131  1.00  2.810          C  
ATOM   1453  CG  TYR A  97     -12.905  68.432   1.155  1.00  2.810          C  
ATOM   1454  CD1 TYR A  97     -12.682  69.037  -0.075  1.00  2.810          C  
ATOM   1455  CD2 TYR A  97     -14.170  68.042   1.519  1.00  2.810          C  
ATOM   1456  CE1 TYR A  97     -13.737  69.224  -0.937  1.00  2.810          C  
ATOM   1457  CE2 TYR A  97     -15.214  68.237   0.676  1.00  2.810          C  
ATOM   1458  CZ  TYR A  97     -15.014  68.816  -0.547  1.00  2.810          C  
ATOM   1459  OH  TYR A  97     -16.089  69.001  -1.372  1.00  2.810          O  
ATOM   1460  H   TYR A  97     -10.547  70.743   1.826  1.00  2.420          H  
ATOM   1461  HA  TYR A  97     -12.804  69.581   3.436  1.00  2.400          H  
ATOM   1462 1HB  TYR A  97     -10.857  68.193   1.587  1.00  3.370          H  
ATOM   1463 2HB  TYR A  97     -11.955  67.336   2.688  1.00  3.370          H  
ATOM   1464  HD1 TYR A  97     -11.682  69.364  -0.355  1.00  3.370          H  
ATOM   1465  HD2 TYR A  97     -14.338  67.587   2.495  1.00  3.370          H  
ATOM   1466  HE1 TYR A  97     -13.576  69.697  -1.910  1.00  3.370          H  
ATOM   1467  HE2 TYR A  97     -16.213  67.935   0.977  1.00  3.370          H  
ATOM   1468  HH  TYR A  97     -15.776  69.169  -2.287  1.00  3.370          H  
ATOM   1469  N   ASP A  98     -11.652  68.999   5.429  1.00  2.240          N  
ATOM   1470  CA  ASP A  98     -11.044  68.676   6.722  1.00  2.410          C  
ATOM   1471  C   ASP A  98     -10.976  67.148   6.906  1.00  2.040          C  
ATOM   1472  O   ASP A  98     -11.420  66.405   6.033  1.00  2.680          O  
ATOM   1473  CB  ASP A  98     -11.829  69.372   7.853  1.00  3.310          C  
ATOM   1474  CG  ASP A  98     -10.986  69.681   9.127  1.00  3.310          C  
ATOM   1475  OD1 ASP A  98     -10.052  68.948   9.385  1.00  3.310          O  
ATOM   1476  OD2 ASP A  98     -11.266  70.648   9.791  1.00  3.310          O  
ATOM   1477  H   ASP A  98     -12.654  69.120   5.380  1.00  2.690          H  
ATOM   1478  HA  ASP A  98     -10.025  69.063   6.731  1.00  2.890          H  
ATOM   1479 1HB  ASP A  98     -12.251  70.306   7.479  1.00  3.970          H  
ATOM   1480 2HB  ASP A  98     -12.666  68.730   8.150  1.00  3.970          H  
ATOM   1481  N   ASP A  99     -10.442  66.700   8.050  1.00  1.610          N  
ATOM   1482  CA  ASP A  99     -10.232  65.293   8.453  1.00  1.450          C  
ATOM   1483  C   ASP A  99      -9.202  64.551   7.611  1.00  1.160          C  
ATOM   1484  O   ASP A  99      -9.136  63.330   7.656  1.00  1.320          O  
ATOM   1485  CB  ASP A  99     -11.513  64.446   8.349  1.00  2.090          C  
ATOM   1486  CG  ASP A  99     -12.686  64.854   9.223  1.00  2.090          C  
ATOM   1487  OD1 ASP A  99     -12.509  65.562  10.190  1.00  2.090          O  
ATOM   1488  OD2 ASP A  99     -13.777  64.374   8.936  1.00  2.090          O  
ATOM   1489  H   ASP A  99     -10.133  67.417   8.704  1.00  1.930          H  
ATOM   1490  HA  ASP A  99      -9.891  65.291   9.489  1.00  1.740          H  
ATOM   1491 1HB  ASP A  99     -11.842  64.430   7.320  1.00  2.510          H  
ATOM   1492 2HB  ASP A  99     -11.265  63.415   8.603  1.00  2.510          H  
ATOM   1493  N   ILE A 100      -8.376  65.271   6.881  1.00  1.040          N  
ATOM   1494  CA  ILE A 100      -7.387  64.667   6.008  1.00  0.860          C  
ATOM   1495  C   ILE A 100      -5.993  64.741   6.570  1.00  0.790          C  
ATOM   1496  O   ILE A 100      -5.594  65.771   7.109  1.00  0.920          O  
ATOM   1497  CB  ILE A 100      -7.454  65.318   4.622  1.00  1.280          C  
ATOM   1498  CG1 ILE A 100      -8.897  65.199   4.065  1.00  1.280          C  
ATOM   1499  CG2 ILE A 100      -6.439  64.746   3.666  1.00  1.280          C  
ATOM   1500  CD1 ILE A 100      -9.489  63.773   3.974  1.00  1.280          C  
ATOM   1501  H   ILE A 100      -8.454  66.278   6.907  1.00  1.250          H  
ATOM   1502  HA  ILE A 100      -7.610  63.608   5.902  1.00  1.030          H  
ATOM   1503  HB  ILE A 100      -7.257  66.384   4.729  1.00  1.530          H  
ATOM   1504 1HG1 ILE A 100      -9.545  65.796   4.672  1.00  1.530          H  
ATOM   1505 2HG1 ILE A 100      -8.895  65.625   3.078  1.00  1.530          H  
ATOM   1506 1HG2 ILE A 100      -6.550  65.268   2.742  1.00  1.530          H  
ATOM   1507 2HG2 ILE A 100      -5.435  64.901   4.039  1.00  1.530          H  
ATOM   1508 3HG2 ILE A 100      -6.604  63.677   3.511  1.00  1.530          H  
ATOM   1509 1HD1 ILE A 100     -10.481  63.850   3.568  1.00  1.530          H  
ATOM   1510 2HD1 ILE A 100      -8.892  63.128   3.344  1.00  1.530          H  
ATOM   1511 3HD1 ILE A 100      -9.563  63.336   4.954  1.00  1.530          H  
ATOM   1512  N   THR A 101      -5.273  63.618   6.486  1.00  0.650          N  
ATOM   1513  CA  THR A 101      -3.903  63.561   6.971  1.00  0.690          C  
ATOM   1514  C   THR A 101      -2.905  63.490   5.796  1.00  0.620          C  
ATOM   1515  O   THR A 101      -1.727  63.843   5.950  1.00  0.640          O  
ATOM   1516  CB  THR A 101      -3.731  62.343   7.919  1.00  0.950          C  
ATOM   1517  OG1 THR A 101      -3.947  61.114   7.210  1.00  0.950          O  
ATOM   1518  CG2 THR A 101      -4.779  62.422   9.018  1.00  0.950          C  
ATOM   1519  H   THR A 101      -5.689  62.799   6.038  1.00  0.780          H  
ATOM   1520  HA  THR A 101      -3.691  64.470   7.535  1.00  0.830          H  
ATOM   1521  HB  THR A 101      -2.734  62.347   8.355  1.00  1.140          H  
ATOM   1522  HG1 THR A 101      -3.166  60.928   6.669  1.00  1.140          H  
ATOM   1523 1HG2 THR A 101      -4.667  61.571   9.689  1.00  1.140          H  
ATOM   1524 2HG2 THR A 101      -4.647  63.346   9.574  1.00  1.140          H  
ATOM   1525 3HG2 THR A 101      -5.777  62.407   8.586  1.00  1.140          H  
ATOM   1526  N   LEU A 102      -3.382  63.060   4.617  1.00  0.590          N  
ATOM   1527  CA  LEU A 102      -2.531  62.959   3.421  1.00  0.600          C  
ATOM   1528  C   LEU A 102      -3.322  63.111   2.109  1.00  0.550          C  
ATOM   1529  O   LEU A 102      -4.479  62.689   2.035  1.00  0.540          O  
ATOM   1530  CB  LEU A 102      -1.691  61.644   3.422  1.00  0.840          C  
ATOM   1531  CG  LEU A 102      -2.411  60.264   3.200  1.00  0.840          C  
ATOM   1532  CD1 LEU A 102      -1.407  59.182   2.868  1.00  0.840          C  
ATOM   1533  CD2 LEU A 102      -3.104  59.848   4.430  1.00  0.840          C  
ATOM   1534  H   LEU A 102      -4.351  62.741   4.574  1.00  0.710          H  
ATOM   1535  HA  LEU A 102      -1.832  63.777   3.472  1.00  0.720          H  
ATOM   1536 1HB  LEU A 102      -0.946  61.745   2.634  1.00  1.000          H  
ATOM   1537 2HB  LEU A 102      -1.157  61.589   4.368  1.00  1.000          H  
ATOM   1538  HG  LEU A 102      -3.100  60.349   2.376  1.00  1.000          H  
ATOM   1539 1HD1 LEU A 102      -1.929  58.235   2.730  1.00  1.000          H  
ATOM   1540 2HD1 LEU A 102      -0.898  59.428   1.983  1.00  1.000          H  
ATOM   1541 3HD1 LEU A 102      -0.697  59.082   3.679  1.00  1.000          H  
ATOM   1542 1HD2 LEU A 102      -3.579  58.882   4.266  1.00  1.000          H  
ATOM   1543 2HD2 LEU A 102      -2.366  59.763   5.217  1.00  1.000          H  
ATOM   1544 3HD2 LEU A 102      -3.846  60.555   4.702  1.00  1.000          H  
ATOM   1545  N   ILE A 103      -2.701  63.718   1.089  1.00  0.570          N  
ATOM   1546  CA  ILE A 103      -3.341  63.844  -0.235  1.00  0.560          C  
ATOM   1547  C   ILE A 103      -2.694  62.900  -1.187  1.00  0.530          C  
ATOM   1548  O   ILE A 103      -1.485  62.972  -1.412  1.00  0.560          O  
ATOM   1549  CB  ILE A 103      -3.207  65.243  -0.892  1.00  0.790          C  
ATOM   1550  CG1 ILE A 103      -3.660  66.281   0.035  1.00  0.790          C  
ATOM   1551  CG2 ILE A 103      -3.967  65.330  -2.282  1.00  0.790          C  
ATOM   1552  CD1 ILE A 103      -5.018  66.147   0.554  1.00  0.790          C  
ATOM   1553  H   ILE A 103      -1.742  64.036   1.258  1.00  0.680          H  
ATOM   1554  HA  ILE A 103      -4.391  63.559  -0.170  1.00  0.670          H  
ATOM   1555  HB  ILE A 103      -2.153  65.439  -1.075  1.00  0.950          H  
ATOM   1556 1HG1 ILE A 103      -2.961  66.300   0.825  1.00  0.950          H  
ATOM   1557 2HG1 ILE A 103      -3.629  67.219  -0.486  1.00  0.950          H  
ATOM   1558 1HG2 ILE A 103      -3.822  66.323  -2.712  1.00  0.950          H  
ATOM   1559 2HG2 ILE A 103      -3.570  64.589  -2.977  1.00  0.950          H  
ATOM   1560 3HG2 ILE A 103      -5.033  65.148  -2.153  1.00  0.950          H  
ATOM   1561 1HD1 ILE A 103      -5.242  66.968   1.226  1.00  0.950          H  
ATOM   1562 2HD1 ILE A 103      -5.695  66.155  -0.255  1.00  0.950          H  
ATOM   1563 3HD1 ILE A 103      -5.103  65.232   1.095  1.00  0.950          H  
ATOM   1564  N   VAL A 104      -3.482  62.060  -1.813  1.00  0.500          N  
ATOM   1565  CA  VAL A 104      -2.869  61.128  -2.723  1.00  0.510          C  
ATOM   1566  C   VAL A 104      -3.362  61.265  -4.152  1.00  0.620          C  
ATOM   1567  O   VAL A 104      -4.477  60.889  -4.510  1.00  0.760          O  
ATOM   1568  CB  VAL A 104      -3.050  59.714  -2.140  1.00  0.710          C  
ATOM   1569  CG1 VAL A 104      -4.486  59.447  -1.749  1.00  0.710          C  
ATOM   1570  CG2 VAL A 104      -2.624  58.701  -3.131  1.00  0.710          C  
ATOM   1571  H   VAL A 104      -4.495  62.067  -1.645  1.00  0.600          H  
ATOM   1572  HA  VAL A 104      -1.797  61.320  -2.749  1.00  0.610          H  
ATOM   1573  HB  VAL A 104      -2.446  59.634  -1.246  1.00  0.850          H  
ATOM   1574 1HG1 VAL A 104      -4.560  58.446  -1.332  1.00  0.850          H  
ATOM   1575 2HG1 VAL A 104      -4.810  60.165  -1.004  1.00  0.850          H  
ATOM   1576 3HG1 VAL A 104      -5.125  59.523  -2.613  1.00  0.850          H  
ATOM   1577 1HG2 VAL A 104      -2.749  57.750  -2.678  1.00  0.850          H  
ATOM   1578 2HG2 VAL A 104      -3.229  58.750  -4.021  1.00  0.850          H  
ATOM   1579 3HG2 VAL A 104      -1.587  58.864  -3.383  1.00  0.850          H  
ATOM   1580  N   ALA A 105      -2.466  61.760  -4.996  1.00  0.700          N  
ATOM   1581  CA  ALA A 105      -2.743  61.940  -6.405  1.00  0.890          C  
ATOM   1582  C   ALA A 105      -1.640  61.228  -7.159  1.00  0.870          C  
ATOM   1583  O   ALA A 105      -0.487  61.619  -7.057  1.00  1.320          O  
ATOM   1584  CB  ALA A 105      -2.793  63.405  -6.745  1.00  1.170          C  
ATOM   1585  H   ALA A 105      -1.549  62.055  -4.633  1.00  0.840          H  
ATOM   1586  HA  ALA A 105      -3.701  61.484  -6.648  1.00  1.070          H  
ATOM   1587 1HB  ALA A 105      -2.990  63.518  -7.806  1.00  1.400          H  
ATOM   1588 2HB  ALA A 105      -3.593  63.873  -6.168  1.00  1.400          H  
ATOM   1589 3HB  ALA A 105      -1.841  63.872  -6.499  1.00  1.400          H  
ATOM   1590  N   ALA A 106      -1.939  60.087  -7.756  1.00  0.940          N  
ATOM   1591  CA  ALA A 106      -2.779  58.994  -8.160  1.00  1.190          C  
ATOM   1592  C   ALA A 106      -3.943  59.437  -9.021  1.00  1.320          C  
ATOM   1593  O   ALA A 106      -5.068  59.513  -8.537  1.00  1.680          O  
ATOM   1594  CB  ALA A 106      -3.276  58.266  -6.929  1.00  1.570          C  
ATOM   1595  H   ALA A 106      -2.850  60.404  -7.449  1.00  1.130          H  
ATOM   1596  HA  ALA A 106      -2.170  58.328  -8.756  1.00  1.430          H  
ATOM   1597 1HB  ALA A 106      -3.841  57.430  -7.254  1.00  1.880          H  
ATOM   1598 2HB  ALA A 106      -2.431  57.923  -6.341  1.00  1.880          H  
ATOM   1599 3HB  ALA A 106      -3.897  58.924  -6.324  1.00  1.880          H  
ATOM   1600  N   GLY A 107      -3.680  59.738 -10.293  1.00  1.520          N  
ATOM   1601  CA  GLY A 107      -2.865  59.893 -11.501  1.00  1.420          C  
ATOM   1602  C   GLY A 107      -2.950  61.251 -12.194  1.00  1.330          C  
ATOM   1603  O   GLY A 107      -3.170  61.300 -13.406  1.00  1.840          O  
ATOM   1604  H   GLY A 107      -2.750  59.471  -9.964  1.00  1.820          H  
ATOM   1605 1HA  GLY A 107      -1.823  59.703 -11.239  1.00  1.700          H  
ATOM   1606 2HA  GLY A 107      -3.139  59.116 -12.211  1.00  1.700          H  
ATOM   1607  N   THR A 108      -2.885  62.346 -11.443  1.00  1.670          N  
ATOM   1608  CA  THR A 108      -2.989  63.667 -12.041  1.00  2.180          C  
ATOM   1609  C   THR A 108      -1.657  64.085 -12.659  1.00  1.750          C  
ATOM   1610  O   THR A 108      -0.622  63.456 -12.434  1.00  1.840          O  
ATOM   1611  CB  THR A 108      -3.384  64.719 -11.001  1.00  2.850          C  
ATOM   1612  OG1 THR A 108      -2.320  64.877 -10.052  1.00  2.850          O  
ATOM   1613  CG2 THR A 108      -4.639  64.278 -10.276  1.00  2.850          C  
ATOM   1614  H   THR A 108      -2.711  62.288 -10.453  1.00  2.000          H  
ATOM   1615  HA  THR A 108      -3.741  63.644 -12.829  1.00  2.620          H  
ATOM   1616  HB  THR A 108      -3.571  65.643 -11.492  1.00  3.420          H  
ATOM   1617  HG1 THR A 108      -1.603  65.399 -10.476  1.00  3.420          H  
ATOM   1618 1HG2 THR A 108      -4.930  65.021  -9.548  1.00  3.420          H  
ATOM   1619 2HG2 THR A 108      -5.432  64.169 -11.004  1.00  3.420          H  
ATOM   1620 3HG2 THR A 108      -4.474  63.331  -9.771  1.00  3.420          H  
ATOM   1621  N   ASP A 109      -1.675  65.166 -13.434  1.00  1.560          N  
ATOM   1622  CA  ASP A 109      -0.458  65.701 -14.034  1.00  1.430          C  
ATOM   1623  C   ASP A 109       0.311  66.642 -13.092  1.00  1.360          C  
ATOM   1624  O   ASP A 109      -0.075  66.810 -11.925  1.00  1.260          O  
ATOM   1625  CB  ASP A 109      -0.818  66.376 -15.373  1.00  2.050          C  
ATOM   1626  CG  ASP A 109      -1.741  67.623 -15.240  1.00  2.050          C  
ATOM   1627  OD1 ASP A 109      -1.887  68.144 -14.133  1.00  2.050          O  
ATOM   1628  OD2 ASP A 109      -2.294  68.028 -16.232  1.00  2.050          O  
ATOM   1629  H   ASP A 109      -2.554  65.637 -13.610  1.00  1.870          H  
ATOM   1630  HA  ASP A 109       0.199  64.858 -14.262  1.00  1.720          H  
ATOM   1631 1HB  ASP A 109       0.088  66.668 -15.896  1.00  2.460          H  
ATOM   1632 2HB  ASP A 109      -1.325  65.646 -16.010  1.00  2.460          H  
ATOM   1633  N   THR A 110       1.417  67.215 -13.613  1.00  1.470          N  
ATOM   1634  CA  THR A 110       2.343  68.098 -12.893  1.00  1.520          C  
ATOM   1635  C   THR A 110       1.693  69.411 -12.462  1.00  1.400          C  
ATOM   1636  O   THR A 110       2.006  69.952 -11.390  1.00  1.400          O  
ATOM   1637  CB  THR A 110       3.597  68.400 -13.748  1.00  2.110          C  
ATOM   1638  OG1 THR A 110       4.269  67.170 -14.063  1.00  2.110          O  
ATOM   1639  CG2 THR A 110       4.567  69.282 -12.941  1.00  2.110          C  
ATOM   1640  H   THR A 110       1.658  67.002 -14.569  1.00  1.760          H  
ATOM   1641  HA  THR A 110       2.676  67.572 -12.001  1.00  1.820          H  
ATOM   1642  HB  THR A 110       3.312  68.905 -14.670  1.00  2.530          H  
ATOM   1643  HG1 THR A 110       4.970  67.342 -14.704  1.00  2.530          H  
ATOM   1644 1HG2 THR A 110       5.456  69.473 -13.538  1.00  2.530          H  
ATOM   1645 2HG2 THR A 110       4.106  70.232 -12.686  1.00  2.530          H  
ATOM   1646 3HG2 THR A 110       4.851  68.763 -12.024  1.00  2.530          H  
ATOM   1647  N   THR A 111       0.878  69.982 -13.349  1.00  1.390          N  
ATOM   1648  CA  THR A 111       0.204  71.248 -13.100  1.00  1.380          C  
ATOM   1649  C   THR A 111      -0.771  71.093 -11.942  1.00  1.180          C  
ATOM   1650  O   THR A 111      -0.805  71.922 -11.020  1.00  1.180          O  
ATOM   1651  CB  THR A 111      -0.557  71.726 -14.359  1.00  1.940          C  
ATOM   1652  OG1 THR A 111       0.372  71.932 -15.438  1.00  1.940          O  
ATOM   1653  CG2 THR A 111      -1.275  73.040 -14.066  1.00  1.940          C  
ATOM   1654  H   THR A 111       0.695  69.502 -14.221  1.00  1.670          H  
ATOM   1655  HA  THR A 111       0.947  71.997 -12.829  1.00  1.660          H  
ATOM   1656  HB  THR A 111      -1.285  70.965 -14.655  1.00  2.320          H  
ATOM   1657  HG1 THR A 111      -0.118  72.059 -16.258  1.00  2.320          H  
ATOM   1658 1HG2 THR A 111      -1.800  73.368 -14.960  1.00  2.320          H  
ATOM   1659 2HG2 THR A 111      -1.993  72.908 -13.259  1.00  2.320          H  
ATOM   1660 3HG2 THR A 111      -0.543  73.794 -13.778  1.00  2.320          H  
ATOM   1661  N   THR A 112      -1.558  70.016 -11.986  1.00  1.090          N  
ATOM   1662  CA  THR A 112      -2.531  69.720 -10.957  1.00  0.990          C  
ATOM   1663  C   THR A 112      -1.804  69.490  -9.635  1.00  0.900          C  
ATOM   1664  O   THR A 112      -2.178  70.056  -8.604  1.00  0.890          O  
ATOM   1665  CB  THR A 112      -3.353  68.508 -11.363  1.00  1.430          C  
ATOM   1666  OG1 THR A 112      -4.047  68.782 -12.590  1.00  1.430          O  
ATOM   1667  CG2 THR A 112      -4.315  68.241 -10.314  1.00  1.430          C  
ATOM   1668  H   THR A 112      -1.508  69.376 -12.790  1.00  1.310          H  
ATOM   1669  HA  THR A 112      -3.196  70.575 -10.844  1.00  1.190          H  
ATOM   1670  HB  THR A 112      -2.693  67.661 -11.515  1.00  1.710          H  
ATOM   1671  HG1 THR A 112      -3.394  68.718 -13.332  1.00  1.710          H  
ATOM   1672 1HG2 THR A 112      -4.933  67.391 -10.570  1.00  1.710          H  
ATOM   1673 2HG2 THR A 112      -3.785  68.044  -9.418  1.00  1.710          H  
ATOM   1674 3HG2 THR A 112      -4.914  69.097 -10.188  1.00  1.710          H  
ATOM   1675  N   TYR A 113      -0.733  68.697  -9.688  1.00  0.890          N  
ATOM   1676  CA  TYR A 113       0.143  68.432  -8.570  1.00  0.860          C  
ATOM   1677  C   TYR A 113       0.674  69.703  -7.949  1.00  0.820          C  
ATOM   1678  O   TYR A 113       0.663  69.833  -6.720  1.00  0.780          O  
ATOM   1679  CB  TYR A 113       1.228  67.480  -9.022  1.00  1.220          C  
ATOM   1680  CG  TYR A 113       2.435  67.378  -8.155  1.00  1.220          C  
ATOM   1681  CD1 TYR A 113       2.363  66.980  -6.843  1.00  1.220          C  
ATOM   1682  CD2 TYR A 113       3.665  67.641  -8.737  1.00  1.220          C  
ATOM   1683  CE1 TYR A 113       3.523  66.881  -6.101  1.00  1.220          C  
ATOM   1684  CE2 TYR A 113       4.804  67.524  -8.017  1.00  1.220          C  
ATOM   1685  CZ  TYR A 113       4.747  67.154  -6.695  1.00  1.220          C  
ATOM   1686  OH  TYR A 113       5.901  67.041  -5.958  1.00  1.220          O  
ATOM   1687  H   TYR A 113      -0.518  68.209 -10.560  1.00  1.070          H  
ATOM   1688  HA  TYR A 113      -0.439  67.920  -7.810  1.00  1.030          H  
ATOM   1689 1HB  TYR A 113       0.786  66.507  -9.104  1.00  1.460          H  
ATOM   1690 2HB  TYR A 113       1.548  67.757 -10.005  1.00  1.460          H  
ATOM   1691  HD1 TYR A 113       1.400  66.755  -6.386  1.00  1.460          H  
ATOM   1692  HD2 TYR A 113       3.717  67.936  -9.783  1.00  1.460          H  
ATOM   1693  HE1 TYR A 113       3.474  66.576  -5.055  1.00  1.460          H  
ATOM   1694  HE2 TYR A 113       5.755  67.727  -8.492  1.00  1.460          H  
ATOM   1695  HH  TYR A 113       5.677  66.890  -5.036  1.00  1.460          H  
ATOM   1696  N   THR A 114       1.162  70.627  -8.766  1.00  0.890          N  
ATOM   1697  CA  THR A 114       1.663  71.887  -8.261  1.00  0.910          C  
ATOM   1698  C   THR A 114       0.553  72.621  -7.496  1.00  0.840          C  
ATOM   1699  O   THR A 114       0.801  73.156  -6.402  1.00  0.850          O  
ATOM   1700  CB  THR A 114       2.211  72.756  -9.412  1.00  1.270          C  
ATOM   1701  OG1 THR A 114       3.290  72.054 -10.061  1.00  1.270          O  
ATOM   1702  CG2 THR A 114       2.748  74.076  -8.858  1.00  1.270          C  
ATOM   1703  H   THR A 114       1.223  70.435  -9.765  1.00  1.070          H  
ATOM   1704  HA  THR A 114       2.466  71.681  -7.567  1.00  1.090          H  
ATOM   1705  HB  THR A 114       1.421  72.951 -10.136  1.00  1.520          H  
ATOM   1706  HG1 THR A 114       2.924  71.279 -10.548  1.00  1.520          H  
ATOM   1707 1HG2 THR A 114       3.143  74.672  -9.679  1.00  1.520          H  
ATOM   1708 2HG2 THR A 114       1.952  74.629  -8.365  1.00  1.520          H  
ATOM   1709 3HG2 THR A 114       3.543  73.870  -8.142  1.00  1.520          H  
ATOM   1710  N   ALA A 115      -0.667  72.672  -8.065  1.00  0.830          N  
ATOM   1711  CA  ALA A 115      -1.785  73.322  -7.377  1.00  0.810          C  
ATOM   1712  C   ALA A 115      -2.097  72.646  -6.034  1.00  0.760          C  
ATOM   1713  O   ALA A 115      -2.312  73.333  -5.024  1.00  0.760          O  
ATOM   1714  CB  ALA A 115      -3.035  73.295  -8.249  1.00  1.140          C  
ATOM   1715  H   ALA A 115      -0.795  72.278  -9.006  1.00  1.000          H  
ATOM   1716  HA  ALA A 115      -1.504  74.356  -7.183  1.00  0.970          H  
ATOM   1717 1HB  ALA A 115      -3.848  73.805  -7.736  1.00  1.370          H  
ATOM   1718 2HB  ALA A 115      -2.826  73.793  -9.195  1.00  1.370          H  
ATOM   1719 3HB  ALA A 115      -3.322  72.265  -8.442  1.00  1.370          H  
ATOM   1720  N   PHE A 116      -2.055  71.304  -6.001  1.00  0.740          N  
ATOM   1721  CA  PHE A 116      -2.320  70.571  -4.768  1.00  0.740          C  
ATOM   1722  C   PHE A 116      -1.245  70.884  -3.761  1.00  0.750          C  
ATOM   1723  O   PHE A 116      -1.538  71.129  -2.595  1.00  0.790          O  
ATOM   1724  CB  PHE A 116      -2.258  69.053  -4.967  1.00  1.040          C  
ATOM   1725  CG  PHE A 116      -3.330  68.404  -5.770  1.00  1.040          C  
ATOM   1726  CD1 PHE A 116      -3.024  67.242  -6.444  1.00  1.040          C  
ATOM   1727  CD2 PHE A 116      -4.622  68.895  -5.870  1.00  1.040          C  
ATOM   1728  CE1 PHE A 116      -3.955  66.609  -7.187  1.00  1.040          C  
ATOM   1729  CE2 PHE A 116      -5.546  68.229  -6.620  1.00  1.040          C  
ATOM   1730  CZ  PHE A 116      -5.212  67.096  -7.277  1.00  1.040          C  
ATOM   1731  H   PHE A 116      -1.911  70.791  -6.878  1.00  0.890          H  
ATOM   1732  HA  PHE A 116      -3.280  70.879  -4.360  1.00  0.890          H  
ATOM   1733 1HB  PHE A 116      -1.309  68.807  -5.436  1.00  1.240          H  
ATOM   1734 2HB  PHE A 116      -2.252  68.578  -3.988  1.00  1.240          H  
ATOM   1735  HD1 PHE A 116      -2.018  66.833  -6.380  1.00  1.240          H  
ATOM   1736  HD2 PHE A 116      -4.925  69.809  -5.354  1.00  1.240          H  
ATOM   1737  HE1 PHE A 116      -3.698  65.714  -7.721  1.00  1.240          H  
ATOM   1738  HE2 PHE A 116      -6.555  68.605  -6.692  1.00  1.240          H  
ATOM   1739  HZ  PHE A 116      -5.956  66.571  -7.879  1.00  1.240          H  
ATOM   1740  N   THR A 117       0.006  70.909  -4.220  1.00  0.770          N  
ATOM   1741  CA  THR A 117       1.155  71.124  -3.362  1.00  0.820          C  
ATOM   1742  C   THR A 117       1.021  72.446  -2.644  1.00  0.810          C  
ATOM   1743  O   THR A 117       1.278  72.514  -1.439  1.00  0.840          O  
ATOM   1744  CB  THR A 117       2.478  71.084  -4.152  1.00  1.130          C  
ATOM   1745  OG1 THR A 117       2.616  69.804  -4.784  1.00  1.130          O  
ATOM   1746  CG2 THR A 117       3.663  71.283  -3.184  1.00  1.130          C  
ATOM   1747  H   THR A 117       0.168  70.701  -5.202  1.00  0.920          H  
ATOM   1748  HA  THR A 117       1.181  70.331  -2.618  1.00  0.980          H  
ATOM   1749  HB  THR A 117       2.487  71.861  -4.910  1.00  1.350          H  
ATOM   1750  HG1 THR A 117       1.921  69.725  -5.475  1.00  1.350          H  
ATOM   1751 1HG2 THR A 117       4.593  71.236  -3.727  1.00  1.350          H  
ATOM   1752 2HG2 THR A 117       3.591  72.251  -2.691  1.00  1.350          H  
ATOM   1753 3HG2 THR A 117       3.650  70.495  -2.433  1.00  1.350          H  
ATOM   1754  N   THR A 118       0.621  73.499  -3.366  1.00  0.780          N  
ATOM   1755  CA  THR A 118       0.436  74.796  -2.729  1.00  0.790          C  
ATOM   1756  C   THR A 118      -0.614  74.695  -1.633  1.00  0.760          C  
ATOM   1757  O   THR A 118      -0.379  75.141  -0.503  1.00  0.790          O  
ATOM   1758  CB  THR A 118       0.008  75.881  -3.740  1.00  1.100          C  
ATOM   1759  OG1 THR A 118       1.047  76.068  -4.712  1.00  1.100          O  
ATOM   1760  CG2 THR A 118      -0.259  77.210  -3.005  1.00  1.100          C  
ATOM   1761  H   THR A 118       0.487  73.385  -4.376  1.00  0.940          H  
ATOM   1762  HA  THR A 118       1.378  75.097  -2.274  1.00  0.950          H  
ATOM   1763  HB  THR A 118      -0.900  75.561  -4.255  1.00  1.320          H  
ATOM   1764  HG1 THR A 118       1.114  75.274  -5.261  1.00  1.320          H  
ATOM   1765 1HG2 THR A 118      -0.556  77.967  -3.726  1.00  1.320          H  
ATOM   1766 2HG2 THR A 118      -1.057  77.084  -2.274  1.00  1.320          H  
ATOM   1767 3HG2 THR A 118       0.648  77.530  -2.495  1.00  1.320          H  
ATOM   1768  N   VAL A 119      -1.751  74.065  -1.942  1.00  0.710          N  
ATOM   1769  CA  VAL A 119      -2.817  73.944  -0.963  1.00  0.720          C  
ATOM   1770  C   VAL A 119      -2.371  73.149   0.261  1.00  0.730          C  
ATOM   1771  O   VAL A 119      -2.702  73.531   1.386  1.00  0.780          O  
ATOM   1772  CB  VAL A 119      -4.063  73.283  -1.576  1.00  1.000          C  
ATOM   1773  CG1 VAL A 119      -5.062  72.997  -0.497  1.00  1.000          C  
ATOM   1774  CG2 VAL A 119      -4.686  74.202  -2.631  1.00  1.000          C  
ATOM   1775  H   VAL A 119      -1.883  73.717  -2.901  1.00  0.850          H  
ATOM   1776  HA  VAL A 119      -3.090  74.950  -0.637  1.00  0.860          H  
ATOM   1777  HB  VAL A 119      -3.780  72.335  -2.037  1.00  1.200          H  
ATOM   1778 1HG1 VAL A 119      -5.901  72.542  -0.949  1.00  1.200          H  
ATOM   1779 2HG1 VAL A 119      -4.658  72.328   0.252  1.00  1.200          H  
ATOM   1780 3HG1 VAL A 119      -5.358  73.932  -0.022  1.00  1.200          H  
ATOM   1781 1HG2 VAL A 119      -5.568  73.719  -3.061  1.00  1.200          H  
ATOM   1782 2HG2 VAL A 119      -4.976  75.144  -2.165  1.00  1.200          H  
ATOM   1783 3HG2 VAL A 119      -3.962  74.399  -3.418  1.00  1.200          H  
ATOM   1784  N   VAL A 120      -1.674  72.034   0.040  1.00  0.700          N  
ATOM   1785  CA  VAL A 120      -1.169  71.183   1.103  1.00  0.740          C  
ATOM   1786  C   VAL A 120      -0.146  71.919   1.954  1.00  0.820          C  
ATOM   1787  O   VAL A 120      -0.191  71.839   3.169  1.00  0.880          O  
ATOM   1788  CB  VAL A 120      -0.581  69.876   0.534  1.00  1.020          C  
ATOM   1789  CG1 VAL A 120       0.124  69.087   1.605  1.00  1.020          C  
ATOM   1790  CG2 VAL A 120      -1.703  69.031  -0.008  1.00  1.020          C  
ATOM   1791  H   VAL A 120      -1.479  71.784  -0.928  1.00  0.840          H  
ATOM   1792  HA  VAL A 120      -2.009  70.914   1.746  1.00  0.890          H  
ATOM   1793  HB  VAL A 120       0.135  70.114  -0.252  1.00  1.220          H  
ATOM   1794 1HG1 VAL A 120       0.518  68.174   1.186  1.00  1.220          H  
ATOM   1795 2HG1 VAL A 120       0.947  69.653   2.032  1.00  1.220          H  
ATOM   1796 3HG1 VAL A 120      -0.582  68.851   2.385  1.00  1.220          H  
ATOM   1797 1HG2 VAL A 120      -1.294  68.107  -0.413  1.00  1.220          H  
ATOM   1798 2HG2 VAL A 120      -2.393  68.810   0.807  1.00  1.220          H  
ATOM   1799 3HG2 VAL A 120      -2.230  69.568  -0.789  1.00  1.220          H  
ATOM   1800  N   GLY A 121       0.792  72.640   1.342  1.00  0.840          N  
ATOM   1801  CA  GLY A 121       1.759  73.372   2.145  1.00  0.940          C  
ATOM   1802  C   GLY A 121       1.058  74.371   3.071  1.00  1.020          C  
ATOM   1803  O   GLY A 121       1.481  74.569   4.214  1.00  1.150          O  
ATOM   1804  H   GLY A 121       0.847  72.672   0.325  1.00  1.010          H  
ATOM   1805 1HA  GLY A 121       2.335  72.667   2.733  1.00  1.130          H  
ATOM   1806 2HA  GLY A 121       2.449  73.897   1.486  1.00  1.130          H  
ATOM   1807  N   GLN A 122      -0.018  75.004   2.575  1.00  1.010          N  
ATOM   1808  CA  GLN A 122      -0.801  75.929   3.389  1.00  1.120          C  
ATOM   1809  C   GLN A 122      -1.543  75.137   4.482  1.00  1.110          C  
ATOM   1810  O   GLN A 122      -1.514  75.487   5.667  1.00  1.270          O  
ATOM   1811  CB  GLN A 122      -1.785  76.688   2.494  1.00  1.520          C  
ATOM   1812  CG  GLN A 122      -1.115  77.665   1.530  1.00  1.520          C  
ATOM   1813  CD  GLN A 122      -2.084  78.234   0.510  1.00  1.520          C  
ATOM   1814  OE1 GLN A 122      -3.213  77.750   0.375  1.00  1.520          O  
ATOM   1815  NE2 GLN A 122      -1.651  79.257  -0.214  1.00  1.520          N  
ATOM   1816  H   GLN A 122      -0.259  74.861   1.587  1.00  1.210          H  
ATOM   1817  HA  GLN A 122      -0.128  76.636   3.869  1.00  1.340          H  
ATOM   1818 1HB  GLN A 122      -2.356  75.979   1.902  1.00  1.830          H  
ATOM   1819 2HB  GLN A 122      -2.490  77.243   3.110  1.00  1.830          H  
ATOM   1820 1HG  GLN A 122      -0.703  78.491   2.105  1.00  1.830          H  
ATOM   1821 2HG  GLN A 122      -0.318  77.154   0.999  1.00  1.830          H  
ATOM   1822 1HE2 GLN A 122      -2.247  79.670  -0.904  1.00  1.830          H  
ATOM   1823 2HE2 GLN A 122      -0.728  79.618  -0.075  1.00  1.830          H  
ATOM   1824  N   GLY A 123      -2.127  74.000   4.096  1.00  1.010          N  
ATOM   1825  CA  GLY A 123      -2.823  73.076   4.984  1.00  1.070          C  
ATOM   1826  C   GLY A 123      -1.796  72.141   5.614  1.00  1.140          C  
ATOM   1827  O   GLY A 123      -1.897  70.918   5.505  1.00  1.780          O  
ATOM   1828  H   GLY A 123      -2.130  73.770   3.103  1.00  1.210          H  
ATOM   1829 1HA  GLY A 123      -3.357  73.631   5.754  1.00  1.280          H  
ATOM   1830 2HA  GLY A 123      -3.550  72.501   4.413  1.00  1.280          H  
ATOM   1831  N   TYR A 124      -0.858  72.744   6.334  1.00  1.020          N  
ATOM   1832  CA  TYR A 124       0.362  72.148   6.889  1.00  1.190          C  
ATOM   1833  C   TYR A 124       0.193  70.827   7.645  1.00  1.080          C  
ATOM   1834  O   TYR A 124       1.161  70.082   7.828  1.00  1.360          O  
ATOM   1835  CB  TYR A 124       1.024  73.183   7.792  1.00  1.600          C  
ATOM   1836  CG  TYR A 124       0.285  73.443   9.052  1.00  1.600          C  
ATOM   1837  CD1 TYR A 124       0.588  72.722  10.188  1.00  1.600          C  
ATOM   1838  CD2 TYR A 124      -0.713  74.403   9.082  1.00  1.600          C  
ATOM   1839  CE1 TYR A 124      -0.096  72.965  11.346  1.00  1.600          C  
ATOM   1840  CE2 TYR A 124      -1.400  74.642  10.245  1.00  1.600          C  
ATOM   1841  CZ  TYR A 124      -1.097  73.928  11.381  1.00  1.600          C  
ATOM   1842  OH  TYR A 124      -1.788  74.179  12.553  1.00  1.600          O  
ATOM   1843  H   TYR A 124      -0.969  73.760   6.395  1.00  1.220          H  
ATOM   1844  HA  TYR A 124       1.031  71.960   6.045  1.00  1.430          H  
ATOM   1845 1HB  TYR A 124       2.013  72.859   8.059  1.00  1.920          H  
ATOM   1846 2HB  TYR A 124       1.122  74.123   7.244  1.00  1.920          H  
ATOM   1847  HD1 TYR A 124       1.371  71.961  10.168  1.00  1.920          H  
ATOM   1848  HD2 TYR A 124      -0.953  74.973   8.183  1.00  1.920          H  
ATOM   1849  HE1 TYR A 124       0.145  72.403  12.228  1.00  1.920          H  
ATOM   1850  HE2 TYR A 124      -2.184  75.398  10.270  1.00  1.920          H  
ATOM   1851  HH  TYR A 124      -1.512  73.546  13.264  1.00  1.920          H  
ATOM   1852  N   ARG A 125      -1.022  70.534   8.095  1.00  0.890          N  
ATOM   1853  CA  ARG A 125      -1.294  69.317   8.846  1.00  0.960          C  
ATOM   1854  C   ARG A 125      -1.379  68.083   7.916  1.00  0.810          C  
ATOM   1855  O   ARG A 125      -1.466  66.943   8.383  1.00  0.920          O  
ATOM   1856  CB  ARG A 125      -2.575  69.449   9.655  1.00  1.320          C  
ATOM   1857  CG  ARG A 125      -2.502  70.503  10.755  1.00  1.320          C  
ATOM   1858  CD  ARG A 125      -3.759  70.645  11.538  1.00  1.320          C  
ATOM   1859  NE  ARG A 125      -4.884  71.164  10.746  1.00  1.320          N  
ATOM   1860  CZ  ARG A 125      -6.166  71.248  11.186  1.00  1.320          C  
ATOM   1861  NH1 ARG A 125      -6.476  70.859  12.407  1.00  1.320          N  
ATOM   1862  NH2 ARG A 125      -7.115  71.721  10.391  1.00  1.320          N  
ATOM   1863  H   ARG A 125      -1.766  71.191   7.908  1.00  1.070          H  
ATOM   1864  HA  ARG A 125      -0.490  69.187   9.556  1.00  1.150          H  
ATOM   1865 1HB  ARG A 125      -3.399  69.700   8.990  1.00  1.580          H  
ATOM   1866 2HB  ARG A 125      -2.809  68.492  10.124  1.00  1.580          H  
ATOM   1867 1HG  ARG A 125      -1.688  70.260  11.444  1.00  1.580          H  
ATOM   1868 2HG  ARG A 125      -2.305  71.460  10.290  1.00  1.580          H  
ATOM   1869 1HD  ARG A 125      -4.036  69.668  11.935  1.00  1.580          H  
ATOM   1870 2HD  ARG A 125      -3.572  71.337  12.364  1.00  1.580          H  
ATOM   1871  HE  ARG A 125      -4.691  71.482   9.806  1.00  1.580          H  
ATOM   1872 1HH1 ARG A 125      -5.764  70.501  13.025  1.00  1.580          H  
ATOM   1873 2HH1 ARG A 125      -7.436  70.920  12.726  1.00  1.580          H  
ATOM   1874 1HH2 ARG A 125      -6.893  72.019   9.453  1.00  1.580          H  
ATOM   1875 2HH2 ARG A 125      -8.073  71.777  10.724  1.00  1.580          H  
ATOM   1876  N   ILE A 126      -1.350  68.330   6.602  1.00  0.750          N  
ATOM   1877  CA  ILE A 126      -1.475  67.322   5.552  1.00  0.670          C  
ATOM   1878  C   ILE A 126      -0.176  67.030   4.766  1.00  0.650          C  
ATOM   1879  O   ILE A 126       0.562  67.924   4.363  1.00  0.700          O  
ATOM   1880  CB  ILE A 126      -2.558  67.766   4.546  1.00  0.970          C  
ATOM   1881  CG1 ILE A 126      -3.900  67.918   5.254  1.00  0.970          C  
ATOM   1882  CG2 ILE A 126      -2.693  66.751   3.452  1.00  0.970          C  
ATOM   1883  CD1 ILE A 126      -4.984  68.607   4.439  1.00  0.970          C  
ATOM   1884  H   ILE A 126      -1.287  69.307   6.304  1.00  0.900          H  
ATOM   1885  HA  ILE A 126      -1.796  66.395   6.021  1.00  0.800          H  
ATOM   1886  HB  ILE A 126      -2.289  68.736   4.128  1.00  1.160          H  
ATOM   1887 1HG1 ILE A 126      -4.245  66.943   5.525  1.00  1.160          H  
ATOM   1888 2HG1 ILE A 126      -3.753  68.497   6.160  1.00  1.160          H  
ATOM   1889 1HG2 ILE A 126      -3.439  67.083   2.790  1.00  1.160          H  
ATOM   1890 2HG2 ILE A 126      -1.768  66.634   2.900  1.00  1.160          H  
ATOM   1891 3HG2 ILE A 126      -2.983  65.806   3.878  1.00  1.160          H  
ATOM   1892 1HD1 ILE A 126      -5.891  68.668   5.044  1.00  1.160          H  
ATOM   1893 2HD1 ILE A 126      -4.653  69.615   4.179  1.00  1.160          H  
ATOM   1894 3HD1 ILE A 126      -5.215  68.065   3.536  1.00  1.160          H  
ATOM   1895  N   PHE A 127       0.121  65.745   4.586  1.00  0.700          N  
ATOM   1896  CA  PHE A 127       1.268  65.290   3.777  1.00  0.740          C  
ATOM   1897  C   PHE A 127       0.850  64.991   2.309  1.00  0.650          C  
ATOM   1898  O   PHE A 127      -0.091  64.231   2.089  1.00  0.650          O  
ATOM   1899  CB  PHE A 127       1.832  64.027   4.421  1.00  1.020          C  
ATOM   1900  CG  PHE A 127       2.986  63.464   3.731  1.00  1.020          C  
ATOM   1901  CD1 PHE A 127       4.225  64.019   3.894  1.00  1.020          C  
ATOM   1902  CD2 PHE A 127       2.843  62.370   2.913  1.00  1.020          C  
ATOM   1903  CE1 PHE A 127       5.288  63.496   3.251  1.00  1.020          C  
ATOM   1904  CE2 PHE A 127       3.919  61.847   2.264  1.00  1.020          C  
ATOM   1905  CZ  PHE A 127       5.129  62.412   2.430  1.00  1.020          C  
ATOM   1906  H   PHE A 127      -0.497  65.059   5.033  1.00  0.840          H  
ATOM   1907  HA  PHE A 127       2.028  66.074   3.767  1.00  0.890          H  
ATOM   1908 1HB  PHE A 127       2.121  64.242   5.449  1.00  1.220          H  
ATOM   1909 2HB  PHE A 127       1.050  63.267   4.459  1.00  1.220          H  
ATOM   1910  HD1 PHE A 127       4.349  64.886   4.541  1.00  1.220          H  
ATOM   1911  HD2 PHE A 127       1.857  61.934   2.792  1.00  1.220          H  
ATOM   1912  HE1 PHE A 127       6.257  63.947   3.384  1.00  1.220          H  
ATOM   1913  HE2 PHE A 127       3.811  60.984   1.621  1.00  1.220          H  
ATOM   1914  HZ  PHE A 127       5.972  62.002   1.918  1.00  1.220          H  
ATOM   1915  N   GLY A 128       1.504  65.567   1.296  1.00  0.630          N  
ATOM   1916  CA  GLY A 128       1.100  65.243  -0.085  1.00  0.590          C  
ATOM   1917  C   GLY A 128       1.937  64.142  -0.776  1.00  0.550          C  
ATOM   1918  O   GLY A 128       3.159  64.088  -0.637  1.00  0.570          O  
ATOM   1919  H   GLY A 128       2.257  66.240   1.464  1.00  0.760          H  
ATOM   1920 1HA  GLY A 128       0.053  64.944  -0.095  1.00  0.710          H  
ATOM   1921 2HA  GLY A 128       1.157  66.153  -0.681  1.00  0.710          H  
ATOM   1922  N   LEU A 129       1.293  63.337  -1.617  1.00  0.530          N  
ATOM   1923  CA  LEU A 129       1.989  62.302  -2.386  1.00  0.510          C  
ATOM   1924  C   LEU A 129       1.807  62.452  -3.889  1.00  0.530          C  
ATOM   1925  O   LEU A 129       0.705  62.762  -4.368  1.00  0.570          O  
ATOM   1926  CB  LEU A 129       1.502  60.915  -1.991  1.00  0.720          C  
ATOM   1927  CG  LEU A 129       1.876  60.468  -0.618  1.00  0.720          C  
ATOM   1928  CD1 LEU A 129       0.753  60.772   0.353  1.00  0.720          C  
ATOM   1929  CD2 LEU A 129       2.172  59.030  -0.665  1.00  0.720          C  
ATOM   1930  H   LEU A 129       0.276  63.395  -1.673  1.00  0.640          H  
ATOM   1931  HA  LEU A 129       3.054  62.369  -2.173  1.00  0.610          H  
ATOM   1932 1HB  LEU A 129       0.419  60.905  -2.059  1.00  0.870          H  
ATOM   1933 2HB  LEU A 129       1.886  60.191  -2.710  1.00  0.870          H  
ATOM   1934  HG  LEU A 129       2.751  61.010  -0.297  1.00  0.870          H  
ATOM   1935 1HD1 LEU A 129       1.045  60.434   1.336  1.00  0.870          H  
ATOM   1936 2HD1 LEU A 129       0.534  61.832   0.395  1.00  0.870          H  
ATOM   1937 3HD1 LEU A 129      -0.137  60.243   0.028  1.00  0.870          H  
ATOM   1938 1HD2 LEU A 129       2.464  58.672   0.311  1.00  0.870          H  
ATOM   1939 2HD2 LEU A 129       1.296  58.502  -1.002  1.00  0.870          H  
ATOM   1940 3HD2 LEU A 129       2.975  58.867  -1.363  1.00  0.870          H  
ATOM   1941  N   PHE A 130       2.866  62.105  -4.640  1.00  0.520          N  
ATOM   1942  CA  PHE A 130       2.810  62.167  -6.102  1.00  0.570          C  
ATOM   1943  C   PHE A 130       3.559  61.059  -6.869  1.00  0.600          C  
ATOM   1944  O   PHE A 130       4.525  60.456  -6.376  1.00  0.770          O  
ATOM   1945  CB  PHE A 130       3.233  63.544  -6.562  1.00  0.780          C  
ATOM   1946  CG  PHE A 130       3.080  63.767  -8.025  1.00  0.780          C  
ATOM   1947  CD1 PHE A 130       1.814  63.870  -8.596  1.00  0.780          C  
ATOM   1948  CD2 PHE A 130       4.176  63.907  -8.826  1.00  0.780          C  
ATOM   1949  CE1 PHE A 130       1.677  64.085  -9.939  1.00  0.780          C  
ATOM   1950  CE2 PHE A 130       4.042  64.135 -10.170  1.00  0.780          C  
ATOM   1951  CZ  PHE A 130       2.790  64.221 -10.729  1.00  0.780          C  
ATOM   1952  H   PHE A 130       3.750  61.909  -4.162  1.00  0.620          H  
ATOM   1953  HA  PHE A 130       1.765  62.068  -6.376  1.00  0.680          H  
ATOM   1954 1HB  PHE A 130       2.622  64.262  -6.044  1.00  0.930          H  
ATOM   1955 2HB  PHE A 130       4.273  63.725  -6.288  1.00  0.930          H  
ATOM   1956  HD1 PHE A 130       0.922  63.768  -7.964  1.00  0.930          H  
ATOM   1957  HD2 PHE A 130       5.156  63.830  -8.384  1.00  0.930          H  
ATOM   1958  HE1 PHE A 130       0.681  64.157 -10.387  1.00  0.930          H  
ATOM   1959  HE2 PHE A 130       4.926  64.238 -10.799  1.00  0.930          H  
ATOM   1960  HZ  PHE A 130       2.680  64.394 -11.799  1.00  0.930          H  
ATOM   1961  N   ASP A 131       3.026  60.777  -8.070  1.00  0.640          N  
ATOM   1962  CA  ASP A 131       3.471  59.748  -9.011  1.00  0.870          C  
ATOM   1963  C   ASP A 131       4.745  60.038  -9.809  1.00  0.800          C  
ATOM   1964  O   ASP A 131       5.372  61.093  -9.697  1.00  0.920          O  
ATOM   1965  CB  ASP A 131       2.352  59.507 -10.046  1.00  1.130          C  
ATOM   1966  CG  ASP A 131       1.135  58.735  -9.553  1.00  1.130          C  
ATOM   1967  OD1 ASP A 131       1.219  58.060  -8.546  1.00  1.130          O  
ATOM   1968  OD2 ASP A 131       0.121  58.815 -10.209  1.00  1.130          O  
ATOM   1969  H   ASP A 131       2.228  61.336  -8.350  1.00  0.770          H  
ATOM   1970  HA  ASP A 131       3.640  58.835  -8.444  1.00  1.040          H  
ATOM   1971 1HB  ASP A 131       2.006  60.482 -10.405  1.00  1.350          H  
ATOM   1972 2HB  ASP A 131       2.748  58.992 -10.909  1.00  1.350          H  
ATOM   1973  N   GLY A 132       5.107  59.055 -10.633  1.00  1.100          N  
ATOM   1974  CA  GLY A 132       6.309  59.074 -11.441  1.00  1.430          C  
ATOM   1975  C   GLY A 132       6.234  59.791 -12.805  1.00  1.130          C  
ATOM   1976  O   GLY A 132       5.211  60.377 -13.168  1.00  1.510          O  
ATOM   1977  H   GLY A 132       4.543  58.218 -10.643  1.00  1.320          H  
ATOM   1978 1HA  GLY A 132       7.107  59.492 -10.831  1.00  1.720          H  
ATOM   1979 2HA  GLY A 132       6.553  58.034 -11.624  1.00  1.720          H  
ATOM   1980  N   PRO A 133       7.362  59.753 -13.556  1.00  1.370          N  
ATOM   1981  CA  PRO A 133       7.671  60.313 -14.868  1.00  1.680          C  
ATOM   1982  C   PRO A 133       7.257  59.456 -16.054  1.00  1.430          C  
ATOM   1983  O   PRO A 133       6.714  58.364 -15.898  1.00  1.930          O  
ATOM   1984  CB  PRO A 133       9.183  60.396 -14.806  1.00  2.520          C  
ATOM   1985  CG  PRO A 133       9.577  59.222 -14.042  1.00  2.520          C  
ATOM   1986  CD  PRO A 133       8.533  59.023 -13.008  1.00  2.520          C  
ATOM   1987  HA  PRO A 133       7.227  61.318 -14.946  1.00  2.020          H  
ATOM   1988 1HB  PRO A 133       9.589  60.307 -15.799  1.00  3.020          H  
ATOM   1989 2HB  PRO A 133       9.516  61.354 -14.384  1.00  3.020          H  
ATOM   1990 1HG  PRO A 133       9.672  58.375 -14.701  1.00  3.020          H  
ATOM   1991 2HG  PRO A 133      10.551  59.399 -13.640  1.00  3.020          H  
ATOM   1992 1HD  PRO A 133       8.327  57.950 -12.999  1.00  3.020          H  
ATOM   1993 2HD  PRO A 133       8.888  59.411 -12.045  1.00  3.020          H  
ATOM   1994  N   LYS A 134       7.570  59.945 -17.250  1.00  1.660          N  
ATOM   1995  CA  LYS A 134       7.419  59.180 -18.486  1.00  1.930          C  
ATOM   1996  C   LYS A 134       8.672  58.316 -18.696  1.00  1.890          C  
ATOM   1997  O   LYS A 134       9.756  58.665 -18.230  1.00  2.420          O  
ATOM   1998  CB  LYS A 134       7.210  60.121 -19.673  1.00  2.590          C  
ATOM   1999  CG  LYS A 134       5.991  61.059 -19.576  1.00  2.590          C  
ATOM   2000  CD  LYS A 134       4.664  60.292 -19.590  1.00  2.590          C  
ATOM   2001  CE  LYS A 134       3.468  61.241 -19.642  1.00  2.590          C  
ATOM   2002  NZ  LYS A 134       2.166  60.504 -19.622  1.00  2.590          N  
ATOM   2003  H   LYS A 134       7.961  60.875 -17.305  1.00  1.990          H  
ATOM   2004  HA  LYS A 134       6.569  58.502 -18.393  1.00  2.320          H  
ATOM   2005 1HB  LYS A 134       8.087  60.749 -19.776  1.00  3.110          H  
ATOM   2006 2HB  LYS A 134       7.116  59.535 -20.588  1.00  3.110          H  
ATOM   2007 1HG  LYS A 134       6.053  61.636 -18.653  1.00  3.110          H  
ATOM   2008 2HG  LYS A 134       6.007  61.753 -20.416  1.00  3.110          H  
ATOM   2009 1HD  LYS A 134       4.633  59.627 -20.455  1.00  3.110          H  
ATOM   2010 2HD  LYS A 134       4.578  59.689 -18.686  1.00  3.110          H  
ATOM   2011 1HE  LYS A 134       3.508  61.909 -18.783  1.00  3.110          H  
ATOM   2012 2HE  LYS A 134       3.522  61.834 -20.555  1.00  3.110          H  
ATOM   2013 1HZ  LYS A 134       1.403  61.166 -19.656  1.00  3.110          H  
ATOM   2014 2HZ  LYS A 134       2.112  59.888 -20.422  1.00  3.110          H  
ATOM   2015 3HZ  LYS A 134       2.097  59.959 -18.775  1.00  3.110          H  
ATOM   2016  N   GLU A 135       8.563  57.240 -19.474  1.00  2.040          N  
ATOM   2017  CA  GLU A 135       9.692  56.322 -19.714  1.00  2.500          C  
ATOM   2018  C   GLU A 135      10.969  56.957 -20.268  1.00  2.530          C  
ATOM   2019  O   GLU A 135      12.062  56.501 -19.945  1.00  2.980          O  
ATOM   2020  CB  GLU A 135       9.238  55.200 -20.650  1.00  3.320          C  
ATOM   2021  CG  GLU A 135       8.246  54.220 -20.018  1.00  3.320          C  
ATOM   2022  CD  GLU A 135       6.827  54.727 -19.997  1.00  3.320          C  
ATOM   2023  OE1 GLU A 135       6.585  55.804 -20.511  1.00  3.320          O  
ATOM   2024  OE2 GLU A 135       5.992  54.063 -19.441  1.00  3.320          O  
ATOM   2025  H   GLU A 135       7.650  56.993 -19.870  1.00  2.450          H  
ATOM   2026  HA  GLU A 135       9.953  55.867 -18.763  1.00  3.000          H  
ATOM   2027 1HB  GLU A 135       8.773  55.630 -21.537  1.00  3.980          H  
ATOM   2028 2HB  GLU A 135      10.107  54.631 -20.981  1.00  3.980          H  
ATOM   2029 1HG  GLU A 135       8.269  53.297 -20.594  1.00  3.980          H  
ATOM   2030 2HG  GLU A 135       8.571  53.984 -19.014  1.00  3.980          H  
ATOM   2031  N   LYS A 136      10.849  58.055 -21.018  1.00  2.770          N  
ATOM   2032  CA  LYS A 136      11.980  58.784 -21.627  1.00  3.380          C  
ATOM   2033  C   LYS A 136      13.007  59.313 -20.595  1.00  3.190          C  
ATOM   2034  O   LYS A 136      14.107  59.738 -20.954  1.00  3.240          O  
ATOM   2035  CB  LYS A 136      11.438  59.918 -22.502  1.00  4.490          C  
ATOM   2036  CG  LYS A 136      10.754  61.051 -21.745  1.00  4.490          C  
ATOM   2037  CD  LYS A 136      10.127  62.068 -22.701  1.00  4.490          C  
ATOM   2038  CE  LYS A 136       9.466  63.221 -21.945  1.00  4.490          C  
ATOM   2039  NZ  LYS A 136       8.832  64.208 -22.875  1.00  4.490          N  
ATOM   2040  H   LYS A 136       9.912  58.354 -21.249  1.00  3.320          H  
ATOM   2041  HA  LYS A 136      12.510  58.087 -22.276  1.00  4.060          H  
ATOM   2042 1HB  LYS A 136      12.257  60.348 -23.078  1.00  5.390          H  
ATOM   2043 2HB  LYS A 136      10.721  59.511 -23.213  1.00  5.390          H  
ATOM   2044 1HG  LYS A 136      10.005  60.647 -21.075  1.00  5.390          H  
ATOM   2045 2HG  LYS A 136      11.500  61.571 -21.154  1.00  5.390          H  
ATOM   2046 1HD  LYS A 136      10.896  62.468 -23.363  1.00  5.390          H  
ATOM   2047 2HD  LYS A 136       9.371  61.572 -23.312  1.00  5.390          H  
ATOM   2048 1HE  LYS A 136       8.701  62.818 -21.282  1.00  5.390          H  
ATOM   2049 2HE  LYS A 136      10.219  63.732 -21.345  1.00  5.390          H  
ATOM   2050 1HZ  LYS A 136       8.407  64.953 -22.339  1.00  5.390          H  
ATOM   2051 2HZ  LYS A 136       9.535  64.598 -23.488  1.00  5.390          H  
ATOM   2052 3HZ  LYS A 136       8.124  63.747 -23.427  1.00  5.390          H  
ATOM   2053  N   ILE A 137      12.603  59.331 -19.329  1.00  3.430          N  
ATOM   2054  CA  ILE A 137      13.371  59.763 -18.168  1.00  3.620          C  
ATOM   2055  C   ILE A 137      14.251  58.645 -17.582  1.00  3.220          C  
ATOM   2056  O   ILE A 137      15.271  58.906 -16.928  1.00  3.490          O  
ATOM   2057  CB  ILE A 137      12.390  60.404 -17.164  1.00  4.990          C  
ATOM   2058  CG1 ILE A 137      11.907  61.740 -17.847  1.00  4.990          C  
ATOM   2059  CG2 ILE A 137      12.972  60.576 -15.740  1.00  4.990          C  
ATOM   2060  CD1 ILE A 137      10.732  62.439 -17.257  1.00  4.990          C  
ATOM   2061  H   ILE A 137      11.659  58.982 -19.137  1.00  4.120          H  
ATOM   2062  HA  ILE A 137      14.036  60.551 -18.497  1.00  4.340          H  
ATOM   2063  HB  ILE A 137      11.530  59.766 -17.085  1.00  5.990          H  
ATOM   2064 1HG1 ILE A 137      12.732  62.428 -17.824  1.00  5.990          H  
ATOM   2065 2HG1 ILE A 137      11.670  61.529 -18.873  1.00  5.990          H  
ATOM   2066 1HG2 ILE A 137      12.228  61.015 -15.088  1.00  5.990          H  
ATOM   2067 2HG2 ILE A 137      13.253  59.609 -15.344  1.00  5.990          H  
ATOM   2068 3HG2 ILE A 137      13.820  61.199 -15.755  1.00  5.990          H  
ATOM   2069 1HD1 ILE A 137      10.535  63.343 -17.831  1.00  5.990          H  
ATOM   2070 2HD1 ILE A 137       9.874  61.799 -17.315  1.00  5.990          H  
ATOM   2071 3HD1 ILE A 137      10.935  62.707 -16.224  1.00  5.990          H  
ATOM   2072  N   ALA A 138      13.761  57.416 -17.626  1.00  3.120          N  
ATOM   2073  CA  ALA A 138      14.460  56.304 -17.012  1.00  3.430          C  
ATOM   2074  C   ALA A 138      15.820  56.061 -17.642  1.00  3.250          C  
ATOM   2075  O   ALA A 138      16.007  56.230 -18.846  1.00  3.550          O  
ATOM   2076  CB  ALA A 138      13.641  55.053 -17.145  1.00  4.680          C  
ATOM   2077  H   ALA A 138      12.941  57.207 -18.197  1.00  3.740          H  
ATOM   2078  HA  ALA A 138      14.613  56.532 -15.959  1.00  4.120          H  
ATOM   2079 1HB  ALA A 138      14.184  54.253 -16.669  1.00  5.610          H  
ATOM   2080 2HB  ALA A 138      12.674  55.186 -16.670  1.00  5.610          H  
ATOM   2081 3HB  ALA A 138      13.497  54.825 -18.197  1.00  5.610          H  
ATOM   2082  N   GLY A 139      16.785  55.644 -16.824  1.00  3.360          N  
ATOM   2083  CA  GLY A 139      18.107  55.275 -17.325  1.00  3.760          C  
ATOM   2084  C   GLY A 139      19.077  56.435 -17.566  1.00  3.250          C  
ATOM   2085  O   GLY A 139      20.216  56.204 -17.974  1.00  3.550          O  
ATOM   2086  H   GLY A 139      16.593  55.528 -15.823  1.00  4.030          H  
ATOM   2087 1HA  GLY A 139      18.559  54.582 -16.616  1.00  4.510          H  
ATOM   2088 2HA  GLY A 139      17.983  54.722 -18.254  1.00  4.510          H  
ATOM   2089  N   THR A 140      18.660  57.666 -17.292  1.00  2.970          N  
ATOM   2090  CA  THR A 140      19.529  58.821 -17.534  1.00  2.750          C  
ATOM   2091  C   THR A 140      19.604  59.790 -16.350  1.00  2.250          C  
ATOM   2092  O   THR A 140      19.365  59.403 -15.212  1.00  2.110          O  
ATOM   2093  CB  THR A 140      19.163  59.512 -18.864  1.00  3.940          C  
ATOM   2094  OG1 THR A 140      20.152  60.519 -19.153  1.00  3.940          O  
ATOM   2095  CG2 THR A 140      17.775  60.090 -18.848  1.00  3.940          C  
ATOM   2096  H   THR A 140      17.691  57.810 -16.983  1.00  3.560          H  
ATOM   2097  HA  THR A 140      20.542  58.446 -17.676  1.00  3.300          H  
ATOM   2098  HB  THR A 140      19.199  58.764 -19.658  1.00  4.730          H  
ATOM   2099  HG1 THR A 140      20.961  60.081 -19.467  1.00  4.730          H  
ATOM   2100 1HG2 THR A 140      17.562  60.542 -19.814  1.00  4.730          H  
ATOM   2101 2HG2 THR A 140      17.057  59.296 -18.660  1.00  4.730          H  
ATOM   2102 3HG2 THR A 140      17.688  60.822 -18.096  1.00  4.730          H  
ATOM   2103  N   ALA A 141      20.059  61.026 -16.588  1.00  2.310          N  
ATOM   2104  CA  ALA A 141      20.228  62.025 -15.509  1.00  2.110          C  
ATOM   2105  C   ALA A 141      18.914  62.710 -15.107  1.00  1.770          C  
ATOM   2106  O   ALA A 141      18.834  63.399 -14.086  1.00  1.630          O  
ATOM   2107  CB  ALA A 141      21.217  63.085 -15.941  1.00  3.030          C  
ATOM   2108  H   ALA A 141      20.272  61.266 -17.552  1.00  2.770          H  
ATOM   2109  HA  ALA A 141      20.617  61.505 -14.632  1.00  2.530          H  
ATOM   2110 1HB  ALA A 141      21.363  63.795 -15.127  1.00  3.640          H  
ATOM   2111 2HB  ALA A 141      22.170  62.617 -16.190  1.00  3.640          H  
ATOM   2112 3HB  ALA A 141      20.828  63.606 -16.814  1.00  3.640          H  
ATOM   2113  N   LYS A 142      17.891  62.489 -15.898  1.00  1.850          N  
ATOM   2114  CA  LYS A 142      16.570  63.067 -15.718  1.00  1.780          C  
ATOM   2115  C   LYS A 142      15.920  62.715 -14.353  1.00  1.550          C  
ATOM   2116  O   LYS A 142      15.096  63.498 -13.902  1.00  1.440          O  
ATOM   2117  CB  LYS A 142      15.713  62.731 -16.925  1.00  2.520          C  
ATOM   2118  CG  LYS A 142      16.180  63.480 -18.190  1.00  2.520          C  
ATOM   2119  CD  LYS A 142      15.380  63.107 -19.436  1.00  2.520          C  
ATOM   2120  CE  LYS A 142      15.934  63.809 -20.676  1.00  2.520          C  
ATOM   2121  NZ  LYS A 142      15.217  63.402 -21.914  1.00  2.520          N  
ATOM   2122  H   LYS A 142      18.065  61.891 -16.689  1.00  2.220          H  
ATOM   2123  HA  LYS A 142      16.688  64.152 -15.730  1.00  2.140          H  
ATOM   2124 1HB  LYS A 142      15.719  61.662 -17.114  1.00  3.020          H  
ATOM   2125 2HB  LYS A 142      14.695  63.044 -16.733  1.00  3.020          H  
ATOM   2126 1HG  LYS A 142      16.077  64.557 -18.016  1.00  3.020          H  
ATOM   2127 2HG  LYS A 142      17.232  63.270 -18.365  1.00  3.020          H  
ATOM   2128 1HD  LYS A 142      15.426  62.032 -19.599  1.00  3.020          H  
ATOM   2129 2HD  LYS A 142      14.340  63.395 -19.306  1.00  3.020          H  
ATOM   2130 1HE  LYS A 142      15.838  64.887 -20.550  1.00  3.020          H  
ATOM   2131 2HE  LYS A 142      16.989  63.557 -20.783  1.00  3.020          H  
ATOM   2132 1HZ  LYS A 142      15.613  63.883 -22.708  1.00  3.020          H  
ATOM   2133 2HZ  LYS A 142      15.307  62.397 -22.052  1.00  3.020          H  
ATOM   2134 3HZ  LYS A 142      14.244  63.642 -21.828  1.00  3.020          H  
ATOM   2135  N   PRO A 143      16.122  61.519 -13.718  1.00  1.570          N  
ATOM   2136  CA  PRO A 143      15.706  61.211 -12.354  1.00  1.470          C  
ATOM   2137  C   PRO A 143      16.347  62.128 -11.313  1.00  1.240          C  
ATOM   2138  O   PRO A 143      15.888  62.165 -10.180  1.00  1.250          O  
ATOM   2139  CB  PRO A 143      16.141  59.751 -12.167  1.00  2.210          C  
ATOM   2140  CG  PRO A 143      17.109  59.508 -13.250  1.00  2.210          C  
ATOM   2141  CD  PRO A 143      16.523  60.289 -14.404  1.00  2.210          C  
ATOM   2142  HA  PRO A 143      14.611  61.290 -12.300  1.00  1.760          H  
ATOM   2143 1HB  PRO A 143      16.590  59.626 -11.171  1.00  2.650          H  
ATOM   2144 2HB  PRO A 143      15.286  59.088 -12.226  1.00  2.650          H  
ATOM   2145 1HG  PRO A 143      18.114  59.862 -12.973  1.00  2.650          H  
ATOM   2146 2HG  PRO A 143      17.201  58.434 -13.463  1.00  2.650          H  
ATOM   2147 1HD  PRO A 143      17.176  60.351 -15.189  1.00  2.650          H  
ATOM   2148 2HD  PRO A 143      15.629  59.769 -14.718  1.00  2.650          H  
ATOM   2149  N   ASP A 144      17.461  62.794 -11.645  1.00  1.230          N  
ATOM   2150  CA  ASP A 144      18.079  63.717 -10.706  1.00  1.270          C  
ATOM   2151  C   ASP A 144      17.165  64.928 -10.714  1.00  1.240          C  
ATOM   2152  O   ASP A 144      16.756  65.459  -9.677  1.00  1.300          O  
ATOM   2153  CB  ASP A 144      19.501  64.114 -11.152  1.00  1.760          C  
ATOM   2154  CG  ASP A 144      20.340  64.868 -10.077  1.00  1.760          C  
ATOM   2155  OD1 ASP A 144      20.646  64.285  -9.060  1.00  1.760          O  
ATOM   2156  OD2 ASP A 144      20.675  66.010 -10.302  1.00  1.760          O  
ATOM   2157  H   ASP A 144      17.894  62.731 -12.564  1.00  1.480          H  
ATOM   2158  HA  ASP A 144      18.098  63.287  -9.707  1.00  1.520          H  
ATOM   2159 1HB  ASP A 144      20.042  63.229 -11.487  1.00  2.110          H  
ATOM   2160 2HB  ASP A 144      19.422  64.769 -12.019  1.00  2.110          H  
ATOM   2161  N   GLU A 145      16.776  65.317 -11.929  1.00  1.260          N  
ATOM   2162  CA  GLU A 145      15.936  66.494 -12.173  1.00  1.400          C  
ATOM   2163  C   GLU A 145      14.450  66.260 -11.847  1.00  1.400          C  
ATOM   2164  O   GLU A 145      13.575  66.367 -12.710  1.00  1.560          O  
ATOM   2165  CB  GLU A 145      16.050  66.911 -13.647  1.00  1.900          C  
ATOM   2166  CG  GLU A 145      17.440  67.338 -14.098  1.00  1.900          C  
ATOM   2167  CD  GLU A 145      17.483  67.748 -15.555  1.00  1.900          C  
ATOM   2168  OE1 GLU A 145      16.493  67.583 -16.227  1.00  1.900          O  
ATOM   2169  OE2 GLU A 145      18.503  68.229 -15.988  1.00  1.900          O  
ATOM   2170  H   GLU A 145      17.164  64.790 -12.716  1.00  1.510          H  
ATOM   2171  HA  GLU A 145      16.295  67.308 -11.542  1.00  1.680          H  
ATOM   2172 1HB  GLU A 145      15.734  66.082 -14.281  1.00  2.280          H  
ATOM   2173 2HB  GLU A 145      15.379  67.739 -13.844  1.00  2.280          H  
ATOM   2174 1HG  GLU A 145      17.773  68.170 -13.481  1.00  2.280          H  
ATOM   2175 2HG  GLU A 145      18.127  66.505 -13.942  1.00  2.280          H  
ATOM   2176  N   VAL A 146      14.193  65.953 -10.582  1.00  1.350          N  
ATOM   2177  CA  VAL A 146      12.865  65.732 -10.028  1.00  1.500          C  
ATOM   2178  C   VAL A 146      12.681  66.712  -8.884  1.00  1.370          C  
ATOM   2179  O   VAL A 146      11.746  67.503  -8.892  1.00  1.460          O  
ATOM   2180  CB  VAL A 146      12.694  64.276  -9.584  1.00  2.040          C  
ATOM   2181  CG1 VAL A 146      11.328  64.065  -8.942  1.00  2.040          C  
ATOM   2182  CG2 VAL A 146      12.850  63.382 -10.811  1.00  2.040          C  
ATOM   2183  H   VAL A 146      15.013  65.899  -9.980  1.00  1.620          H  
ATOM   2184  HA  VAL A 146      12.119  65.945 -10.796  1.00  1.800          H  
ATOM   2185  HB  VAL A 146      13.453  64.034  -8.861  1.00  2.450          H  
ATOM   2186 1HG1 VAL A 146      11.224  63.026  -8.648  1.00  2.450          H  
ATOM   2187 2HG1 VAL A 146      11.210  64.702  -8.065  1.00  2.450          H  
ATOM   2188 3HG1 VAL A 146      10.569  64.306  -9.665  1.00  2.450          H  
ATOM   2189 1HG2 VAL A 146      12.753  62.340 -10.522  1.00  2.450          H  
ATOM   2190 2HG2 VAL A 146      12.087  63.635 -11.543  1.00  2.450          H  
ATOM   2191 3HG2 VAL A 146      13.830  63.537 -11.253  1.00  2.450          H  
ATOM   2192  N   MET A 147      13.562  66.653  -7.890  1.00  1.260          N  
ATOM   2193  CA  MET A 147      13.509  67.587  -6.775  1.00  1.260          C  
ATOM   2194  C   MET A 147      13.936  68.912  -7.394  1.00  1.280          C  
ATOM   2195  O   MET A 147      14.640  68.893  -8.401  1.00  1.390          O  
ATOM   2196  CB  MET A 147      14.405  67.110  -5.634  1.00  1.760          C  
ATOM   2197  CG  MET A 147      14.347  67.929  -4.344  1.00  1.760          C  
ATOM   2198  SD  MET A 147      15.224  67.097  -3.009  1.00  1.760          S  
ATOM   2199  CE  MET A 147      15.165  68.305  -1.709  1.00  1.760          C  
ATOM   2200  H   MET A 147      14.301  65.959  -7.921  1.00  1.510          H  
ATOM   2201  HA  MET A 147      12.482  67.688  -6.419  1.00  1.510          H  
ATOM   2202 1HB  MET A 147      14.157  66.077  -5.385  1.00  2.120          H  
ATOM   2203 2HB  MET A 147      15.444  67.115  -5.975  1.00  2.120          H  
ATOM   2204 1HG  MET A 147      14.811  68.905  -4.498  1.00  2.120          H  
ATOM   2205 2HG  MET A 147      13.314  68.089  -4.041  1.00  2.120          H  
ATOM   2206 1HE  MET A 147      15.677  67.914  -0.832  1.00  2.120          H  
ATOM   2207 2HE  MET A 147      15.662  69.227  -2.032  1.00  2.120          H  
ATOM   2208 3HE  MET A 147      14.145  68.523  -1.460  1.00  2.120          H  
ATOM   2209  N   GLU A 148      13.445  70.049  -6.885  1.00  1.300          N  
ATOM   2210  CA  GLU A 148      13.733  71.401  -7.424  1.00  1.470          C  
ATOM   2211  C   GLU A 148      12.859  71.687  -8.658  1.00  1.500          C  
ATOM   2212  O   GLU A 148      12.246  72.754  -8.747  1.00  1.680          O  
ATOM   2213  CB  GLU A 148      15.221  71.637  -7.764  1.00  1.990          C  
ATOM   2214  CG  GLU A 148      16.172  71.626  -6.564  1.00  1.990          C  
ATOM   2215  CD  GLU A 148      17.614  71.867  -6.970  1.00  1.990          C  
ATOM   2216  OE1 GLU A 148      17.876  71.879  -8.148  1.00  1.990          O  
ATOM   2217  OE2 GLU A 148      18.441  72.041  -6.105  1.00  1.990          O  
ATOM   2218  H   GLU A 148      12.832  69.995  -6.072  1.00  1.560          H  
ATOM   2219  HA  GLU A 148      13.460  72.133  -6.664  1.00  1.760          H  
ATOM   2220 1HB  GLU A 148      15.588  70.970  -8.523  1.00  2.390          H  
ATOM   2221 2HB  GLU A 148      15.306  72.634  -8.194  1.00  2.390          H  
ATOM   2222 1HG  GLU A 148      15.866  72.397  -5.857  1.00  2.390          H  
ATOM   2223 2HG  GLU A 148      16.095  70.661  -6.063  1.00  2.390          H  
ATOM   2224  N   GLU A 149      12.813  70.745  -9.606  1.00  1.450          N  
ATOM   2225  CA  GLU A 149      11.905  70.871 -10.746  1.00  1.660          C  
ATOM   2226  C   GLU A 149      10.468  70.766 -10.210  1.00  1.520          C  
ATOM   2227  O   GLU A 149       9.575  71.524 -10.595  1.00  1.900          O  
ATOM   2228  CB  GLU A 149      12.175  69.778 -11.780  1.00  2.240          C  
ATOM   2229  CG  GLU A 149      13.503  69.906 -12.498  1.00  2.240          C  
ATOM   2230  CD  GLU A 149      13.624  71.168 -13.306  1.00  2.240          C  
ATOM   2231  OE1 GLU A 149      12.727  71.461 -14.060  1.00  2.240          O  
ATOM   2232  OE2 GLU A 149      14.611  71.846 -13.161  1.00  2.240          O  
ATOM   2233  H   GLU A 149      13.422  69.938  -9.474  1.00  1.740          H  
ATOM   2234  HA  GLU A 149      12.038  71.850 -11.206  1.00  1.990          H  
ATOM   2235 1HB  GLU A 149      12.162  68.804 -11.286  1.00  2.690          H  
ATOM   2236 2HB  GLU A 149      11.383  69.774 -12.525  1.00  2.690          H  
ATOM   2237 1HG  GLU A 149      14.309  69.863 -11.764  1.00  2.690          H  
ATOM   2238 2HG  GLU A 149      13.606  69.053 -13.159  1.00  2.690          H  
ATOM   2239  N   TYR A 150      10.278  69.855  -9.254  1.00  1.100          N  
ATOM   2240  CA  TYR A 150       9.033  69.682  -8.536  1.00  1.140          C  
ATOM   2241  C   TYR A 150       8.989  70.758  -7.466  1.00  1.010          C  
ATOM   2242  O   TYR A 150      10.036  71.151  -6.943  1.00  1.290          O  
ATOM   2243  CB  TYR A 150       8.938  68.291  -7.879  1.00  1.580          C  
ATOM   2244  CG  TYR A 150       8.609  67.115  -8.799  1.00  1.580          C  
ATOM   2245  CD1 TYR A 150       8.820  67.144 -10.183  1.00  1.580          C  
ATOM   2246  CD2 TYR A 150       8.061  65.988  -8.225  1.00  1.580          C  
ATOM   2247  CE1 TYR A 150       8.479  66.048 -10.944  1.00  1.580          C  
ATOM   2248  CE2 TYR A 150       7.724  64.919  -8.986  1.00  1.580          C  
ATOM   2249  CZ  TYR A 150       7.926  64.930 -10.337  1.00  1.580          C  
ATOM   2250  OH  TYR A 150       7.587  63.831 -11.103  1.00  1.580          O  
ATOM   2251  H   TYR A 150      11.031  69.200  -9.042  1.00  1.320          H  
ATOM   2252  HA  TYR A 150       8.213  69.818  -9.236  1.00  1.370          H  
ATOM   2253 1HB  TYR A 150       9.886  68.073  -7.391  1.00  1.900          H  
ATOM   2254 2HB  TYR A 150       8.199  68.305  -7.088  1.00  1.900          H  
ATOM   2255  HD1 TYR A 150       9.247  68.004 -10.672  1.00  1.900          H  
ATOM   2256  HD2 TYR A 150       7.889  65.956  -7.155  1.00  1.900          H  
ATOM   2257  HE1 TYR A 150       8.644  66.061 -12.019  1.00  1.900          H  
ATOM   2258  HE2 TYR A 150       7.294  64.058  -8.518  1.00  1.900          H  
ATOM   2259  HH  TYR A 150       7.205  63.137 -10.541  1.00  1.900          H  
ATOM   2260  N   PRO A 151       7.815  71.218  -7.046  1.00  1.350          N  
ATOM   2261  CA  PRO A 151       7.647  72.191  -5.994  1.00  1.490          C  
ATOM   2262  C   PRO A 151       8.077  71.590  -4.659  1.00  1.290          C  
ATOM   2263  O   PRO A 151       7.256  71.094  -3.892  1.00  2.070          O  
ATOM   2264  CB  PRO A 151       6.151  72.509  -6.080  1.00  2.230          C  
ATOM   2265  CG  PRO A 151       5.536  71.248  -6.640  1.00  2.230          C  
ATOM   2266  CD  PRO A 151       6.557  70.732  -7.624  1.00  2.230          C  
ATOM   2267  HA  PRO A 151       8.253  73.078  -6.227  1.00  1.790          H  
ATOM   2268 1HB  PRO A 151       5.771  72.781  -5.087  1.00  2.680          H  
ATOM   2269 2HB  PRO A 151       5.987  73.383  -6.730  1.00  2.680          H  
ATOM   2270 1HG  PRO A 151       5.316  70.520  -5.842  1.00  2.680          H  
ATOM   2271 2HG  PRO A 151       4.594  71.474  -7.120  1.00  2.680          H  
ATOM   2272 1HD  PRO A 151       6.509  69.664  -7.622  1.00  2.680          H  
ATOM   2273 2HD  PRO A 151       6.383  71.164  -8.625  1.00  2.680          H  
ATOM   2274  N   THR A 152       9.396  71.611  -4.438  1.00  1.100          N  
ATOM   2275  CA  THR A 152      10.065  71.044  -3.272  1.00  1.020          C  
ATOM   2276  C   THR A 152       9.330  71.567  -2.052  1.00  0.950          C  
ATOM   2277  O   THR A 152       9.024  72.762  -1.965  1.00  1.350          O  
ATOM   2278  CB  THR A 152      11.575  71.459  -3.254  1.00  1.460          C  
ATOM   2279  OG1 THR A 152      12.227  71.027  -4.466  1.00  1.460          O  
ATOM   2280  CG2 THR A 152      12.316  70.830  -2.111  1.00  1.460          C  
ATOM   2281  H   THR A 152       9.987  72.012  -5.162  1.00  1.320          H  
ATOM   2282  HA  THR A 152       9.983  69.959  -3.294  1.00  1.220          H  
ATOM   2283  HB  THR A 152      11.643  72.542  -3.172  1.00  1.750          H  
ATOM   2284  HG1 THR A 152      13.099  71.451  -4.488  1.00  1.750          H  
ATOM   2285 1HG2 THR A 152      13.362  71.144  -2.134  1.00  1.750          H  
ATOM   2286 2HG2 THR A 152      11.874  71.139  -1.164  1.00  1.750          H  
ATOM   2287 3HG2 THR A 152      12.265  69.759  -2.211  1.00  1.750          H  
ATOM   2288  N   SER A 153       8.983  70.663  -1.141  1.00  0.830          N  
ATOM   2289  CA  SER A 153       8.203  71.015   0.023  1.00  0.880          C  
ATOM   2290  C   SER A 153       8.349  70.044   1.197  1.00  0.770          C  
ATOM   2291  O   SER A 153       8.314  68.830   1.001  1.00  0.820          O  
ATOM   2292  CB  SER A 153       6.730  71.046  -0.351  1.00  1.210          C  
ATOM   2293  OG  SER A 153       5.917  71.288   0.780  1.00  1.210          O  
ATOM   2294  H   SER A 153       9.332  69.711  -1.232  1.00  1.000          H  
ATOM   2295  HA  SER A 153       8.528  72.012   0.287  1.00  1.060          H  
ATOM   2296 1HB  SER A 153       6.562  71.822  -1.100  1.00  1.450          H  
ATOM   2297 2HB  SER A 153       6.453  70.095  -0.805  1.00  1.450          H  
ATOM   2298  HG  SER A 153       5.008  71.246   0.458  1.00  1.450          H  
ATOM   2299  N   PRO A 154       8.369  70.555   2.443  1.00  0.830          N  
ATOM   2300  CA  PRO A 154       8.393  69.833   3.704  1.00  0.840          C  
ATOM   2301  C   PRO A 154       7.114  69.031   3.970  1.00  0.670          C  
ATOM   2302  O   PRO A 154       7.051  68.273   4.943  1.00  0.810          O  
ATOM   2303  CB  PRO A 154       8.625  70.950   4.725  1.00  1.260          C  
ATOM   2304  CG  PRO A 154       8.125  72.194   4.096  1.00  1.260          C  
ATOM   2305  CD  PRO A 154       8.387  72.039   2.633  1.00  1.260          C  
ATOM   2306  HA  PRO A 154       9.253  69.151   3.706  1.00  1.010          H  
ATOM   2307 1HB  PRO A 154       8.072  70.722   5.611  1.00  1.510          H  
ATOM   2308 2HB  PRO A 154       9.683  71.007   5.000  1.00  1.510          H  
ATOM   2309 1HG  PRO A 154       7.097  72.346   4.323  1.00  1.510          H  
ATOM   2310 2HG  PRO A 154       8.672  73.052   4.518  1.00  1.510          H  
ATOM   2311 1HD  PRO A 154       7.562  72.543   2.119  1.00  1.510          H  
ATOM   2312 2HD  PRO A 154       9.377  72.458   2.376  1.00  1.510          H  
ATOM   2313  N   PHE A 155       6.089  69.200   3.127  1.00  0.590          N  
ATOM   2314  CA  PHE A 155       4.849  68.480   3.333  1.00  0.560          C  
ATOM   2315  C   PHE A 155       4.498  67.588   2.147  1.00  0.560          C  
ATOM   2316  O   PHE A 155       3.396  67.690   1.600  1.00  0.660          O  
ATOM   2317  CB  PHE A 155       3.712  69.489   3.489  1.00  0.800          C  
ATOM   2318  CG  PHE A 155       3.925  70.460   4.579  1.00  0.800          C  
ATOM   2319  CD1 PHE A 155       4.419  71.717   4.303  1.00  0.800          C  
ATOM   2320  CD2 PHE A 155       3.642  70.139   5.865  1.00  0.800          C  
ATOM   2321  CE1 PHE A 155       4.623  72.630   5.309  1.00  0.800          C  
ATOM   2322  CE2 PHE A 155       3.857  71.044   6.875  1.00  0.800          C  
ATOM   2323  CZ  PHE A 155       4.348  72.289   6.594  1.00  0.800          C  
ATOM   2324  H   PHE A 155       6.161  69.830   2.332  1.00  0.710          H  
ATOM   2325  HA  PHE A 155       4.936  67.862   4.225  1.00  0.670          H  
ATOM   2326 1HB  PHE A 155       3.584  70.039   2.561  1.00  0.960          H  
ATOM   2327 2HB  PHE A 155       2.776  68.961   3.686  1.00  0.960          H  
ATOM   2328  HD1 PHE A 155       4.650  71.985   3.275  1.00  0.960          H  
ATOM   2329  HD2 PHE A 155       3.234  69.153   6.089  1.00  0.960          H  
ATOM   2330  HE1 PHE A 155       5.010  73.623   5.078  1.00  0.960          H  
ATOM   2331  HE2 PHE A 155       3.619  70.771   7.904  1.00  0.960          H  
ATOM   2332  HZ  PHE A 155       4.510  73.009   7.395  1.00  0.960          H  
ATOM   2333  N   GLY A 156       5.401  66.677   1.778  1.00  0.610          N  
ATOM   2334  CA  GLY A 156       5.130  65.744   0.690  1.00  0.730          C  
ATOM   2335  C   GLY A 156       6.349  64.985   0.140  1.00  0.560          C  
ATOM   2336  O   GLY A 156       7.507  65.286   0.469  1.00  0.660          O  
ATOM   2337  H   GLY A 156       6.298  66.647   2.242  1.00  0.730          H  
ATOM   2338 1HA  GLY A 156       4.412  65.020   1.057  1.00  0.880          H  
ATOM   2339 2HA  GLY A 156       4.641  66.272  -0.126  1.00  0.880          H  
ATOM   2340  N   ALA A 157       6.061  63.993  -0.719  1.00  0.570          N  
ATOM   2341  CA  ALA A 157       7.081  63.131  -1.343  1.00  0.680          C  
ATOM   2342  C   ALA A 157       6.630  62.531  -2.688  1.00  0.630          C  
ATOM   2343  O   ALA A 157       5.430  62.424  -2.970  1.00  0.620          O  
ATOM   2344  CB  ALA A 157       7.450  61.995  -0.407  1.00  0.910          C  
ATOM   2345  H   ALA A 157       5.062  63.842  -0.900  1.00  0.680          H  
ATOM   2346  HA  ALA A 157       7.965  63.739  -1.525  1.00  0.820          H  
ATOM   2347 1HB  ALA A 157       8.234  61.388  -0.860  1.00  1.090          H  
ATOM   2348 2HB  ALA A 157       7.808  62.392   0.533  1.00  1.090          H  
ATOM   2349 3HB  ALA A 157       6.578  61.382  -0.230  1.00  1.090          H  
ATOM   2350  N   VAL A 158       7.617  62.122  -3.487  1.00  0.660          N  
ATOM   2351  CA  VAL A 158       7.401  61.471  -4.780  1.00  0.680          C  
ATOM   2352  C   VAL A 158       7.988  60.067  -4.820  1.00  0.630          C  
ATOM   2353  O   VAL A 158       9.124  59.832  -4.381  1.00  0.630          O  
ATOM   2354  CB  VAL A 158       7.978  62.320  -5.942  1.00  0.940          C  
ATOM   2355  CG1 VAL A 158       9.430  62.598  -5.719  1.00  0.940          C  
ATOM   2356  CG2 VAL A 158       7.803  61.565  -7.299  1.00  0.940          C  
ATOM   2357  H   VAL A 158       8.567  62.250  -3.160  1.00  0.790          H  
ATOM   2358  HA  VAL A 158       6.328  61.385  -4.942  1.00  0.820          H  
ATOM   2359  HB  VAL A 158       7.449  63.273  -5.976  1.00  1.130          H  
ATOM   2360 1HG1 VAL A 158       9.807  63.214  -6.529  1.00  1.130          H  
ATOM   2361 2HG1 VAL A 158       9.551  63.122  -4.787  1.00  1.130          H  
ATOM   2362 3HG1 VAL A 158       9.992  61.673  -5.685  1.00  1.130          H  
ATOM   2363 1HG2 VAL A 158       8.200  62.155  -8.107  1.00  1.130          H  
ATOM   2364 2HG2 VAL A 158       8.337  60.621  -7.290  1.00  1.130          H  
ATOM   2365 3HG2 VAL A 158       6.741  61.376  -7.482  1.00  1.130          H  
ATOM   2366  N   PHE A 159       7.184  59.160  -5.364  1.00  0.690          N  
ATOM   2367  CA  PHE A 159       7.521  57.754  -5.529  1.00  0.750          C  
ATOM   2368  C   PHE A 159       7.728  57.544  -7.033  1.00  0.810          C  
ATOM   2369  O   PHE A 159       6.784  57.581  -7.819  1.00  1.030          O  
ATOM   2370  CB  PHE A 159       6.414  56.931  -4.868  1.00  1.030          C  
ATOM   2371  CG  PHE A 159       6.405  57.222  -3.356  1.00  1.030          C  
ATOM   2372  CD1 PHE A 159       5.777  58.380  -2.846  1.00  1.030          C  
ATOM   2373  CD2 PHE A 159       7.034  56.375  -2.452  1.00  1.030          C  
ATOM   2374  CE1 PHE A 159       5.811  58.681  -1.498  1.00  1.030          C  
ATOM   2375  CE2 PHE A 159       7.057  56.679  -1.089  1.00  1.030          C  
ATOM   2376  CZ  PHE A 159       6.453  57.837  -0.620  1.00  1.030          C  
ATOM   2377  H   PHE A 159       6.274  59.496  -5.705  1.00  0.830          H  
ATOM   2378  HA  PHE A 159       8.457  57.547  -5.016  1.00  0.900          H  
ATOM   2379 1HB  PHE A 159       5.445  57.201  -5.279  1.00  1.230          H  
ATOM   2380 2HB  PHE A 159       6.579  55.869  -5.028  1.00  1.230          H  
ATOM   2381  HD1 PHE A 159       5.269  59.060  -3.529  1.00  1.230          H  
ATOM   2382  HD2 PHE A 159       7.528  55.469  -2.813  1.00  1.230          H  
ATOM   2383  HE1 PHE A 159       5.326  59.588  -1.135  1.00  1.230          H  
ATOM   2384  HE2 PHE A 159       7.565  56.006  -0.386  1.00  1.230          H  
ATOM   2385  HZ  PHE A 159       6.479  58.070   0.440  1.00  1.230          H  
ATOM   2386  N   TYR A 160       9.000  57.441  -7.418  1.00  0.790          N  
ATOM   2387  CA  TYR A 160       9.447  57.504  -8.806  1.00  0.860          C  
ATOM   2388  C   TYR A 160       8.955  56.503  -9.885  1.00  0.790          C  
ATOM   2389  O   TYR A 160       8.473  56.971 -10.899  1.00  0.950          O  
ATOM   2390  CB  TYR A 160      10.985  57.550  -8.790  1.00  1.180          C  
ATOM   2391  CG  TYR A 160      11.644  57.568 -10.147  1.00  1.180          C  
ATOM   2392  CD1 TYR A 160      11.918  58.781 -10.762  1.00  1.180          C  
ATOM   2393  CD2 TYR A 160      11.961  56.382 -10.790  1.00  1.180          C  
ATOM   2394  CE1 TYR A 160      12.509  58.786 -11.997  1.00  1.180          C  
ATOM   2395  CE2 TYR A 160      12.523  56.409 -12.014  1.00  1.180          C  
ATOM   2396  CZ  TYR A 160      12.801  57.579 -12.616  1.00  1.180          C  
ATOM   2397  OH  TYR A 160      13.363  57.543 -13.843  1.00  1.180          O  
ATOM   2398  H   TYR A 160       9.707  57.345  -6.685  1.00  0.950          H  
ATOM   2399  HA  TYR A 160       9.128  58.483  -9.164  1.00  1.030          H  
ATOM   2400 1HB  TYR A 160      11.278  58.468  -8.275  1.00  1.410          H  
ATOM   2401 2HB  TYR A 160      11.402  56.749  -8.204  1.00  1.410          H  
ATOM   2402  HD1 TYR A 160      11.672  59.720 -10.267  1.00  1.410          H  
ATOM   2403  HD2 TYR A 160      11.756  55.426 -10.330  1.00  1.410          H  
ATOM   2404  HE1 TYR A 160      12.735  59.730 -12.492  1.00  1.410          H  
ATOM   2405  HE2 TYR A 160      12.758  55.483 -12.525  1.00  1.410          H  
ATOM   2406  HH  TYR A 160      13.450  56.621 -14.095  1.00  1.410          H  
ATOM   2407  N   PRO A 161       9.087  55.169  -9.786  1.00  0.770          N  
ATOM   2408  CA  PRO A 161       8.681  54.249 -10.836  1.00  0.800          C  
ATOM   2409  C   PRO A 161       7.208  53.991 -10.817  1.00  0.750          C  
ATOM   2410  O   PRO A 161       6.629  53.974  -9.748  1.00  0.980          O  
ATOM   2411  CB  PRO A 161       9.413  52.984 -10.464  1.00  1.200          C  
ATOM   2412  CG  PRO A 161       9.452  53.030  -8.983  1.00  1.200          C  
ATOM   2413  CD  PRO A 161       9.580  54.527  -8.611  1.00  1.200          C  
ATOM   2414  HA  PRO A 161       9.001  54.637 -11.811  1.00  0.960          H  
ATOM   2415 1HB  PRO A 161       8.856  52.109 -10.847  1.00  1.440          H  
ATOM   2416 2HB  PRO A 161      10.384  52.974 -10.923  1.00  1.440          H  
ATOM   2417 1HG  PRO A 161       8.531  52.583  -8.594  1.00  1.440          H  
ATOM   2418 2HG  PRO A 161      10.281  52.404  -8.651  1.00  1.440          H  
ATOM   2419 1HD  PRO A 161       8.913  54.764  -7.778  1.00  1.440          H  
ATOM   2420 2HD  PRO A 161      10.611  54.768  -8.415  1.00  1.440          H  
ATOM   2421  N   TRP A 162       6.645  53.655 -11.960  1.00  0.730          N  
ATOM   2422  CA  TRP A 162       5.286  53.135 -12.101  1.00  0.770          C  
ATOM   2423  C   TRP A 162       5.238  51.652 -11.759  1.00  0.810          C  
ATOM   2424  O   TRP A 162       6.236  50.955 -11.987  1.00  0.900          O  
ATOM   2425  CB  TRP A 162       4.794  53.373 -13.512  1.00  1.060          C  
ATOM   2426  CG  TRP A 162       4.584  54.798 -13.743  1.00  1.060          C  
ATOM   2427  CD1 TRP A 162       5.477  55.645 -14.278  1.00  1.060          C  
ATOM   2428  CD2 TRP A 162       3.406  55.580 -13.473  1.00  1.060          C  
ATOM   2429  NE1 TRP A 162       4.970  56.877 -14.355  1.00  1.060          N  
ATOM   2430  CE2 TRP A 162       3.702  56.877 -13.864  1.00  1.060          C  
ATOM   2431  CE3 TRP A 162       2.141  55.287 -12.941  1.00  1.060          C  
ATOM   2432  CZ2 TRP A 162       2.799  57.905 -13.739  1.00  1.060          C  
ATOM   2433  CZ3 TRP A 162       1.224  56.322 -12.820  1.00  1.060          C  
ATOM   2434  CH2 TRP A 162       1.548  57.597 -13.203  1.00  1.060          C  
ATOM   2435  H   TRP A 162       7.199  53.751 -12.799  1.00  0.880          H  
ATOM   2436  HA  TRP A 162       4.634  53.668 -11.417  1.00  0.920          H  
ATOM   2437 1HB  TRP A 162       5.515  52.994 -14.235  1.00  1.270          H  
ATOM   2438 2HB  TRP A 162       3.853  52.843 -13.668  1.00  1.270          H  
ATOM   2439  HD1 TRP A 162       6.462  55.385 -14.598  1.00  1.270          H  
ATOM   2440  HE1 TRP A 162       5.504  57.670 -14.758  1.00  1.270          H  
ATOM   2441  HE3 TRP A 162       1.881  54.272 -12.631  1.00  1.270          H  
ATOM   2442  HZ2 TRP A 162       3.041  58.926 -14.043  1.00  1.270          H  
ATOM   2443  HZ3 TRP A 162       0.241  56.102 -12.411  1.00  1.270          H  
ATOM   2444  HH2 TRP A 162       0.807  58.389 -13.087  1.00  1.270          H  
ATOM   2445  N   GLY A 163       4.123  51.180 -11.175  1.00  0.830          N  
ATOM   2446  CA  GLY A 163       3.947  49.756 -10.917  1.00  0.960          C  
ATOM   2447  C   GLY A 163       2.890  49.155 -11.834  1.00  0.920          C  
ATOM   2448  O   GLY A 163       2.373  49.825 -12.742  1.00  0.950          O  
ATOM   2449  H   GLY A 163       3.335  51.795 -10.952  1.00  1.000          H  
ATOM   2450 1HA  GLY A 163       4.875  49.239 -11.074  1.00  1.150          H  
ATOM   2451 2HA  GLY A 163       3.663  49.600  -9.877  1.00  1.150          H  
ATOM   2452  N   THR A 164       2.534  47.908 -11.551  1.00  0.930          N  
ATOM   2453  CA  THR A 164       1.518  47.169 -12.292  1.00  0.930          C  
ATOM   2454  C   THR A 164       0.736  46.243 -11.361  1.00  0.970          C  
ATOM   2455  O   THR A 164       1.286  45.617 -10.452  1.00  1.050          O  
ATOM   2456  CB  THR A 164       2.151  46.355 -13.437  1.00  1.300          C  
ATOM   2457  OG1 THR A 164       1.131  45.703 -14.198  1.00  1.300          O  
ATOM   2458  CG2 THR A 164       3.100  45.307 -12.873  1.00  1.300          C  
ATOM   2459  H   THR A 164       3.050  47.443 -10.810  1.00  1.120          H  
ATOM   2460  HA  THR A 164       0.816  47.880 -12.724  1.00  1.120          H  
ATOM   2461  HB  THR A 164       2.691  47.027 -14.085  1.00  1.560          H  
ATOM   2462  HG1 THR A 164       0.727  46.329 -14.808  1.00  1.560          H  
ATOM   2463 1HG2 THR A 164       3.546  44.751 -13.693  1.00  1.560          H  
ATOM   2464 2HG2 THR A 164       3.885  45.796 -12.301  1.00  1.560          H  
ATOM   2465 3HG2 THR A 164       2.574  44.611 -12.234  1.00  1.560          H  
ATOM   2466  N   LEU A 165      -0.555  46.150 -11.620  1.00  0.990          N  
ATOM   2467  CA  LEU A 165      -1.511  45.342 -10.893  1.00  1.150          C  
ATOM   2468  C   LEU A 165      -1.735  44.011 -11.563  1.00  1.370          C  
ATOM   2469  O   LEU A 165      -2.118  43.954 -12.739  1.00  1.440          O  
ATOM   2470  CB  LEU A 165      -2.843  46.115 -10.772  1.00  1.550          C  
ATOM   2471  CG  LEU A 165      -4.065  45.373 -10.199  1.00  1.550          C  
ATOM   2472  CD1 LEU A 165      -3.840  44.983  -8.729  1.00  1.550          C  
ATOM   2473  CD2 LEU A 165      -5.313  46.264 -10.365  1.00  1.550          C  
ATOM   2474  H   LEU A 165      -0.895  46.702 -12.397  1.00  1.190          H  
ATOM   2475  HA  LEU A 165      -1.111  45.164  -9.895  1.00  1.380          H  
ATOM   2476 1HB  LEU A 165      -2.679  46.953 -10.142  1.00  1.860          H  
ATOM   2477 2HB  LEU A 165      -3.104  46.487 -11.748  1.00  1.860          H  
ATOM   2478  HG  LEU A 165      -4.214  44.495 -10.751  1.00  1.860          H  
ATOM   2479 1HD1 LEU A 165      -4.713  44.449  -8.365  1.00  1.860          H  
ATOM   2480 2HD1 LEU A 165      -2.971  44.340  -8.627  1.00  1.860          H  
ATOM   2481 3HD1 LEU A 165      -3.694  45.849  -8.132  1.00  1.860          H  
ATOM   2482 1HD2 LEU A 165      -6.190  45.744  -9.990  1.00  1.860          H  
ATOM   2483 2HD2 LEU A 165      -5.184  47.192  -9.812  1.00  1.860          H  
ATOM   2484 3HD2 LEU A 165      -5.458  46.485 -11.416  1.00  1.860          H  
ATOM   2485  N   ALA A 166      -1.631  42.939 -10.766  1.00  1.570          N  
ATOM   2486  CA  ALA A 166      -1.785  41.560 -11.235  1.00  1.820          C  
ATOM   2487  C   ALA A 166      -3.121  41.327 -11.947  1.00  1.910          C  
ATOM   2488  O   ALA A 166      -3.189  40.571 -12.915  1.00  2.310          O  
ATOM   2489  CB  ALA A 166      -1.666  40.615 -10.052  1.00  2.450          C  
ATOM   2490  H   ALA A 166      -1.331  43.096  -9.795  1.00  1.880          H  
ATOM   2491  HA  ALA A 166      -0.983  41.354 -11.943  1.00  2.180          H  
ATOM   2492 1HB  ALA A 166      -1.744  39.586 -10.399  1.00  2.940          H  
ATOM   2493 2HB  ALA A 166      -0.700  40.767  -9.567  1.00  2.940          H  
ATOM   2494 3HB  ALA A 166      -2.464  40.821  -9.342  1.00  2.940          H  
ATOM   2495  N   SER A 167      -4.156  42.035 -11.517  1.00  1.790          N  
ATOM   2496  CA  SER A 167      -5.499  41.942 -12.078  1.00  1.960          C  
ATOM   2497  C   SER A 167      -5.668  42.676 -13.422  1.00  1.890          C  
ATOM   2498  O   SER A 167      -6.741  42.589 -14.025  1.00  2.030          O  
ATOM   2499  CB  SER A 167      -6.531  42.477 -11.096  1.00  2.680          C  
ATOM   2500  OG  SER A 167      -6.593  41.694  -9.929  1.00  2.680          O  
ATOM   2501  H   SER A 167      -4.028  42.592 -10.686  1.00  2.150          H  
ATOM   2502  HA  SER A 167      -5.713  40.887 -12.249  1.00  2.350          H  
ATOM   2503 1HB  SER A 167      -6.301  43.494 -10.842  1.00  3.210          H  
ATOM   2504 2HB  SER A 167      -7.508  42.486 -11.577  1.00  3.210          H  
ATOM   2505  HG  SER A 167      -7.272  42.093  -9.379  1.00  3.210          H  
ATOM   2506  N   GLY A 168      -4.642  43.400 -13.906  1.00  1.860          N  
ATOM   2507  CA  GLY A 168      -4.781  44.097 -15.189  1.00  1.690          C  
ATOM   2508  C   GLY A 168      -4.713  45.634 -15.222  1.00  1.490          C  
ATOM   2509  O   GLY A 168      -5.518  46.260 -15.914  1.00  1.690          O  
ATOM   2510  H   GLY A 168      -3.756  43.434 -13.403  1.00  2.230          H  
ATOM   2511 1HA  GLY A 168      -4.004  43.715 -15.851  1.00  2.030          H  
ATOM   2512 2HA  GLY A 168      -5.719  43.790 -15.645  1.00  2.030          H  
ATOM   2513  N   ALA A 169      -3.785  46.268 -14.495  1.00  1.280          N  
ATOM   2514  CA  ALA A 169      -3.721  47.747 -14.600  1.00  1.090          C  
ATOM   2515  C   ALA A 169      -2.373  48.381 -14.280  1.00  0.970          C  
ATOM   2516  O   ALA A 169      -1.549  47.825 -13.562  1.00  0.960          O  
ATOM   2517  CB  ALA A 169      -4.734  48.376 -13.679  1.00  1.600          C  
ATOM   2518  H   ALA A 169      -3.142  45.716 -13.921  1.00  1.540          H  
ATOM   2519  HA  ALA A 169      -3.973  48.009 -15.628  1.00  1.310          H  
ATOM   2520 1HB  ALA A 169      -4.735  49.462 -13.802  1.00  1.920          H  
ATOM   2521 2HB  ALA A 169      -5.664  47.986 -13.940  1.00  1.920          H  
ATOM   2522 3HB  ALA A 169      -4.507  48.147 -12.654  1.00  1.920          H  
ATOM   2523  N   ALA A 170      -2.132  49.573 -14.824  1.00  0.940          N  
ATOM   2524  CA  ALA A 170      -0.963  50.342 -14.393  1.00  0.880          C  
ATOM   2525  C   ALA A 170      -1.240  50.779 -12.970  1.00  0.790          C  
ATOM   2526  O   ALA A 170      -2.395  51.053 -12.661  1.00  0.990          O  
ATOM   2527  CB  ALA A 170      -0.716  51.539 -15.291  1.00  1.260          C  
ATOM   2528  H   ALA A 170      -2.797  49.981 -15.471  1.00  1.130          H  
ATOM   2529  HA  ALA A 170      -0.085  49.696 -14.394  1.00  1.060          H  
ATOM   2530 1HB  ALA A 170       0.150  52.093 -14.924  1.00  1.510          H  
ATOM   2531 2HB  ALA A 170      -0.526  51.199 -16.307  1.00  1.510          H  
ATOM   2532 3HB  ALA A 170      -1.591  52.186 -15.281  1.00  1.510          H  
ATOM   2533  N   VAL A 171      -0.228  50.880 -12.115  1.00  0.710          N  
ATOM   2534  CA  VAL A 171      -0.501  51.323 -10.753  1.00  0.800          C  
ATOM   2535  C   VAL A 171       0.246  52.602 -10.368  1.00  0.660          C  
ATOM   2536  O   VAL A 171       1.479  52.647 -10.457  1.00  0.650          O  
ATOM   2537  CB  VAL A 171      -0.144  50.235  -9.735  1.00  1.080          C  
ATOM   2538  CG1 VAL A 171      -0.399  50.723  -8.321  1.00  1.080          C  
ATOM   2539  CG2 VAL A 171      -0.971  49.047 -10.002  1.00  1.080          C  
ATOM   2540  H   VAL A 171       0.718  50.640 -12.421  1.00  0.850          H  
ATOM   2541  HA  VAL A 171      -1.568  51.447 -10.694  1.00  0.960          H  
ATOM   2542  HB  VAL A 171       0.908  49.990  -9.825  1.00  1.300          H  
ATOM   2543 1HG1 VAL A 171      -0.138  49.942  -7.624  1.00  1.300          H  
ATOM   2544 2HG1 VAL A 171       0.197  51.602  -8.104  1.00  1.300          H  
ATOM   2545 3HG1 VAL A 171      -1.445  50.965  -8.202  1.00  1.300          H  
ATOM   2546 1HG2 VAL A 171      -0.725  48.258  -9.293  1.00  1.300          H  
ATOM   2547 2HG2 VAL A 171      -2.018  49.312  -9.908  1.00  1.300          H  
ATOM   2548 3HG2 VAL A 171      -0.786  48.713 -11.002  1.00  1.300          H  
ATOM   2549  N   PRO A 172      -0.477  53.652  -9.914  1.00  0.840          N  
ATOM   2550  CA  PRO A 172       0.042  54.934  -9.477  1.00  0.890          C  
ATOM   2551  C   PRO A 172       0.806  54.874  -8.140  1.00  0.710          C  
ATOM   2552  O   PRO A 172       0.168  54.663  -7.102  1.00  0.900          O  
ATOM   2553  CB  PRO A 172      -1.223  55.777  -9.348  1.00  1.330          C  
ATOM   2554  CG  PRO A 172      -2.355  54.819  -9.116  1.00  1.330          C  
ATOM   2555  CD  PRO A 172      -1.975  53.566  -9.838  1.00  1.330          C  
ATOM   2556  HA  PRO A 172       0.623  55.376 -10.279  1.00  1.070          H  
ATOM   2557 1HB  PRO A 172      -1.072  56.460  -8.509  1.00  1.600          H  
ATOM   2558 2HB  PRO A 172      -1.347  56.409 -10.247  1.00  1.600          H  
ATOM   2559 1HG  PRO A 172      -2.486  54.653  -8.050  1.00  1.600          H  
ATOM   2560 2HG  PRO A 172      -3.305  55.254  -9.483  1.00  1.600          H  
ATOM   2561 1HD  PRO A 172      -2.315  52.752  -9.202  1.00  1.600          H  
ATOM   2562 2HD  PRO A 172      -2.430  53.537 -10.848  1.00  1.600          H  
ATOM   2563  N   PRO A 173       2.145  55.075  -8.140  1.00  0.550          N  
ATOM   2564  CA  PRO A 173       3.077  55.058  -7.009  1.00  0.550          C  
ATOM   2565  C   PRO A 173       2.594  55.826  -5.799  1.00  0.570          C  
ATOM   2566  O   PRO A 173       2.854  55.425  -4.662  1.00  1.050          O  
ATOM   2567  CB  PRO A 173       4.305  55.694  -7.626  1.00  0.830          C  
ATOM   2568  CG  PRO A 173       4.208  55.304  -9.049  1.00  0.830          C  
ATOM   2569  CD  PRO A 173       2.813  55.408  -9.405  1.00  0.830          C  
ATOM   2570  HA  PRO A 173       3.301  54.033  -6.736  1.00  0.660          H  
ATOM   2571 1HB  PRO A 173       4.310  56.780  -7.465  1.00  0.990          H  
ATOM   2572 2HB  PRO A 173       5.218  55.296  -7.166  1.00  0.990          H  
ATOM   2573 1HG  PRO A 173       4.908  55.880  -9.679  1.00  0.990          H  
ATOM   2574 2HG  PRO A 173       4.482  54.259  -9.112  1.00  0.990          H  
ATOM   2575 1HD  PRO A 173       2.583  56.412  -9.741  1.00  0.990          H  
ATOM   2576 2HD  PRO A 173       2.636  54.664 -10.165  1.00  0.990          H  
ATOM   2577  N   SER A 174       1.874  56.910  -6.051  1.00  0.510          N  
ATOM   2578  CA  SER A 174       1.310  57.766  -5.043  1.00  0.550          C  
ATOM   2579  C   SER A 174       0.350  56.947  -4.184  1.00  0.500          C  
ATOM   2580  O   SER A 174       0.329  57.084  -2.961  1.00  0.490          O  
ATOM   2581  CB  SER A 174       0.639  58.902  -5.773  1.00  0.750          C  
ATOM   2582  OG  SER A 174       0.095  59.861  -4.960  1.00  0.750          O  
ATOM   2583  H   SER A 174       1.710  57.235  -7.016  1.00  0.610          H  
ATOM   2584  HA  SER A 174       2.113  58.155  -4.415  1.00  0.660          H  
ATOM   2585 1HB  SER A 174       1.350  59.360  -6.421  1.00  0.900          H  
ATOM   2586 2HB  SER A 174      -0.128  58.493  -6.408  1.00  0.900          H  
ATOM   2587  HG  SER A 174      -0.093  60.618  -5.592  1.00  0.900          H  
ATOM   2588  N   ALA A 175      -0.507  56.144  -4.837  1.00  0.600          N  
ATOM   2589  CA  ALA A 175      -1.497  55.311  -4.161  1.00  0.610          C  
ATOM   2590  C   ALA A 175      -0.829  54.227  -3.350  1.00  0.590          C  
ATOM   2591  O   ALA A 175      -1.260  53.907  -2.237  1.00  0.600          O  
ATOM   2592  CB  ALA A 175      -2.441  54.686  -5.161  1.00  0.850          C  
ATOM   2593  H   ALA A 175      -0.401  56.039  -5.844  1.00  0.720          H  
ATOM   2594  HA  ALA A 175      -2.065  55.928  -3.490  1.00  0.730          H  
ATOM   2595 1HB  ALA A 175      -3.193  54.091  -4.641  1.00  1.020          H  
ATOM   2596 2HB  ALA A 175      -2.929  55.468  -5.724  1.00  1.020          H  
ATOM   2597 3HB  ALA A 175      -1.883  54.047  -5.835  1.00  1.020          H  
ATOM   2598  N   ILE A 176       0.241  53.664  -3.908  1.00  0.640          N  
ATOM   2599  CA  ILE A 176       0.931  52.567  -3.236  1.00  0.670          C  
ATOM   2600  C   ILE A 176       1.530  53.101  -1.946  1.00  0.610          C  
ATOM   2601  O   ILE A 176       1.398  52.517  -0.865  1.00  0.610          O  
ATOM   2602  CB  ILE A 176       2.084  51.996  -4.093  1.00  0.930          C  
ATOM   2603  CG1 ILE A 176       1.538  51.357  -5.373  1.00  0.930          C  
ATOM   2604  CG2 ILE A 176       2.867  50.945  -3.264  1.00  0.930          C  
ATOM   2605  CD1 ILE A 176       2.617  51.047  -6.400  1.00  0.930          C  
ATOM   2606  H   ILE A 176       0.506  53.995  -4.845  1.00  0.770          H  
ATOM   2607  HA  ILE A 176       0.212  51.781  -2.997  1.00  0.800          H  
ATOM   2608  HB  ILE A 176       2.756  52.804  -4.381  1.00  1.110          H  
ATOM   2609 1HG1 ILE A 176       0.997  50.449  -5.131  1.00  1.110          H  
ATOM   2610 2HG1 ILE A 176       0.840  52.062  -5.825  1.00  1.110          H  
ATOM   2611 1HG2 ILE A 176       3.692  50.543  -3.835  1.00  1.110          H  
ATOM   2612 2HG2 ILE A 176       3.263  51.404  -2.371  1.00  1.110          H  
ATOM   2613 3HG2 ILE A 176       2.199  50.134  -2.979  1.00  1.110          H  
ATOM   2614 1HD1 ILE A 176       2.189  50.656  -7.286  1.00  1.110          H  
ATOM   2615 2HD1 ILE A 176       3.124  51.939  -6.648  1.00  1.110          H  
ATOM   2616 3HD1 ILE A 176       3.329  50.331  -6.015  1.00  1.110          H  
ATOM   2617  N   ALA A 177       2.240  54.211  -2.077  1.00  0.580          N  
ATOM   2618  CA  ALA A 177       2.867  54.843  -0.948  1.00  0.530          C  
ATOM   2619  C   ALA A 177       1.866  55.335   0.082  1.00  0.470          C  
ATOM   2620  O   ALA A 177       2.102  55.198   1.288  1.00  0.470          O  
ATOM   2621  CB  ALA A 177       3.668  55.970  -1.442  1.00  0.760          C  
ATOM   2622  H   ALA A 177       2.343  54.639  -3.002  1.00  0.700          H  
ATOM   2623  HA  ALA A 177       3.517  54.115  -0.466  1.00  0.640          H  
ATOM   2624 1HB  ALA A 177       4.155  56.432  -0.607  1.00  0.910          H  
ATOM   2625 2HB  ALA A 177       4.386  55.590  -2.149  1.00  0.910          H  
ATOM   2626 3HB  ALA A 177       3.018  56.673  -1.939  1.00  0.910          H  
ATOM   2627  N   ALA A 178       0.749  55.917  -0.374  1.00  0.460          N  
ATOM   2628  CA  ALA A 178      -0.246  56.411   0.549  1.00  0.450          C  
ATOM   2629  C   ALA A 178      -0.781  55.264   1.361  1.00  0.480          C  
ATOM   2630  O   ALA A 178      -1.019  55.404   2.563  1.00  0.500          O  
ATOM   2631  CB  ALA A 178      -1.364  57.092  -0.201  1.00  0.630          C  
ATOM   2632  H   ALA A 178       0.599  56.062  -1.376  1.00  0.550          H  
ATOM   2633  HA  ALA A 178       0.230  57.121   1.222  1.00  0.540          H  
ATOM   2634 1HB  ALA A 178      -2.112  57.470   0.487  1.00  0.760          H  
ATOM   2635 2HB  ALA A 178      -0.950  57.911  -0.776  1.00  0.760          H  
ATOM   2636 3HB  ALA A 178      -1.825  56.372  -0.873  1.00  0.760          H  
ATOM   2637  N   ALA A 179      -0.978  54.121   0.705  1.00  0.540          N  
ATOM   2638  CA  ALA A 179      -1.462  52.935   1.361  1.00  0.610          C  
ATOM   2639  C   ALA A 179      -0.500  52.423   2.425  1.00  0.540          C  
ATOM   2640  O   ALA A 179      -0.943  51.992   3.497  1.00  0.540          O  
ATOM   2641  CB  ALA A 179      -1.703  51.884   0.354  1.00  0.830          C  
ATOM   2642  H   ALA A 179      -0.832  54.089  -0.310  1.00  0.650          H  
ATOM   2643  HA  ALA A 179      -2.402  53.184   1.841  1.00  0.730          H  
ATOM   2644 1HB  ALA A 179      -2.097  51.098   0.885  1.00  0.990          H  
ATOM   2645 2HB  ALA A 179      -2.396  52.239  -0.383  1.00  0.990          H  
ATOM   2646 3HB  ALA A 179      -0.780  51.604  -0.134  1.00  0.990          H  
ATOM   2647  N   SER A 180       0.813  52.476   2.142  1.00  0.530          N  
ATOM   2648  CA  SER A 180       1.808  52.051   3.121  1.00  0.540          C  
ATOM   2649  C   SER A 180       1.676  52.930   4.354  1.00  0.520          C  
ATOM   2650  O   SER A 180       1.608  52.432   5.488  1.00  0.570          O  
ATOM   2651  CB  SER A 180       3.214  52.139   2.573  1.00  0.750          C  
ATOM   2652  OG  SER A 180       4.126  51.715   3.547  1.00  0.750          O  
ATOM   2653  H   SER A 180       1.107  52.754   1.197  1.00  0.640          H  
ATOM   2654  HA  SER A 180       1.606  51.019   3.404  1.00  0.650          H  
ATOM   2655 1HB  SER A 180       3.301  51.519   1.684  1.00  0.900          H  
ATOM   2656 2HB  SER A 180       3.436  53.165   2.282  1.00  0.900          H  
ATOM   2657  HG  SER A 180       5.029  51.869   3.185  1.00  0.900          H  
ATOM   2658  N   ILE A 181       1.557  54.247   4.133  1.00  0.510          N  
ATOM   2659  CA  ILE A 181       1.384  55.192   5.227  1.00  0.550          C  
ATOM   2660  C   ILE A 181       0.111  54.871   5.990  1.00  0.570          C  
ATOM   2661  O   ILE A 181       0.105  54.823   7.219  1.00  0.650          O  
ATOM   2662  CB  ILE A 181       1.330  56.665   4.733  1.00  0.750          C  
ATOM   2663  CG1 ILE A 181       2.733  57.102   4.185  1.00  0.750          C  
ATOM   2664  CG2 ILE A 181       0.817  57.588   5.870  1.00  0.750          C  
ATOM   2665  CD1 ILE A 181       2.740  58.427   3.394  1.00  0.750          C  
ATOM   2666  H   ILE A 181       1.622  54.586   3.164  1.00  0.610          H  
ATOM   2667  HA  ILE A 181       2.228  55.092   5.907  1.00  0.660          H  
ATOM   2668  HB  ILE A 181       0.640  56.733   3.896  1.00  0.900          H  
ATOM   2669 1HG1 ILE A 181       3.418  57.201   5.025  1.00  0.900          H  
ATOM   2670 2HG1 ILE A 181       3.104  56.316   3.525  1.00  0.900          H  
ATOM   2671 1HG2 ILE A 181       0.762  58.612   5.528  1.00  0.900          H  
ATOM   2672 2HG2 ILE A 181      -0.177  57.290   6.203  1.00  0.900          H  
ATOM   2673 3HG2 ILE A 181       1.494  57.526   6.712  1.00  0.900          H  
ATOM   2674 1HD1 ILE A 181       3.753  58.635   3.047  1.00  0.900          H  
ATOM   2675 2HD1 ILE A 181       2.077  58.328   2.541  1.00  0.900          H  
ATOM   2676 3HD1 ILE A 181       2.404  59.246   4.017  1.00  0.900          H  
ATOM   2677  N   THR A 182      -0.967  54.622   5.257  1.00  0.550          N  
ATOM   2678  CA  THR A 182      -2.257  54.359   5.848  1.00  0.650          C  
ATOM   2679  C   THR A 182      -2.244  53.200   6.827  1.00  0.660          C  
ATOM   2680  O   THR A 182      -2.799  53.328   7.946  1.00  0.790          O  
ATOM   2681  CB  THR A 182      -3.299  54.149   4.703  1.00  0.870          C  
ATOM   2682  OG1 THR A 182      -3.372  55.340   3.875  1.00  0.870          O  
ATOM   2683  CG2 THR A 182      -4.662  53.890   5.235  1.00  0.870          C  
ATOM   2684  H   THR A 182      -0.898  54.679   4.245  1.00  0.660          H  
ATOM   2685  HA  THR A 182      -2.512  55.184   6.436  1.00  0.780          H  
ATOM   2686  HB  THR A 182      -3.001  53.308   4.099  1.00  1.040          H  
ATOM   2687  HG1 THR A 182      -2.512  55.464   3.410  1.00  1.040          H  
ATOM   2688 1HG2 THR A 182      -5.333  53.749   4.401  1.00  1.040          H  
ATOM   2689 2HG2 THR A 182      -4.649  53.019   5.817  1.00  1.040          H  
ATOM   2690 3HG2 THR A 182      -4.996  54.734   5.839  1.00  1.040          H  
ATOM   2691  N   GLN A 183      -1.652  52.074   6.416  1.00  0.590          N  
ATOM   2692  CA  GLN A 183      -1.562  50.911   7.285  1.00  0.670          C  
ATOM   2693  C   GLN A 183      -0.581  51.144   8.438  1.00  0.700          C  
ATOM   2694  O   GLN A 183      -0.845  50.701   9.563  1.00  0.830          O  
ATOM   2695  CB  GLN A 183      -1.169  49.657   6.502  1.00  0.910          C  
ATOM   2696  CG  GLN A 183      -1.329  48.348   7.312  1.00  0.910          C  
ATOM   2697  CD  GLN A 183      -2.814  48.121   7.672  1.00  0.910          C  
ATOM   2698  OE1 GLN A 183      -3.647  48.148   6.781  1.00  0.910          O  
ATOM   2699  NE2 GLN A 183      -3.131  47.932   8.937  1.00  0.910          N  
ATOM   2700  H   GLN A 183      -1.275  52.042   5.459  1.00  0.710          H  
ATOM   2701  HA  GLN A 183      -2.532  50.735   7.725  1.00  0.800          H  
ATOM   2702 1HB  GLN A 183      -1.780  49.582   5.601  1.00  1.090          H  
ATOM   2703 2HB  GLN A 183      -0.128  49.743   6.181  1.00  1.090          H  
ATOM   2704 1HG  GLN A 183      -0.991  47.510   6.702  1.00  1.090          H  
ATOM   2705 2HG  GLN A 183      -0.752  48.403   8.234  1.00  1.090          H  
ATOM   2706 1HE2 GLN A 183      -4.123  47.825   9.209  1.00  1.090          H  
ATOM   2707 2HE2 GLN A 183      -2.420  47.904   9.629  1.00  1.090          H  
ATOM   2708  N   THR A 184       0.520  51.856   8.158  1.00  0.640          N  
ATOM   2709  CA  THR A 184       1.586  52.175   9.114  1.00  0.700          C  
ATOM   2710  C   THR A 184       1.079  53.049  10.266  1.00  0.750          C  
ATOM   2711  O   THR A 184       1.372  52.775  11.433  1.00  0.830          O  
ATOM   2712  CB  THR A 184       2.786  52.847   8.391  1.00  0.960          C  
ATOM   2713  OG1 THR A 184       3.322  51.939   7.407  1.00  0.960          O  
ATOM   2714  CG2 THR A 184       3.889  53.181   9.368  1.00  0.960          C  
ATOM   2715  H   THR A 184       0.673  52.167   7.195  1.00  0.770          H  
ATOM   2716  HA  THR A 184       1.947  51.241   9.547  1.00  0.840          H  
ATOM   2717  HB  THR A 184       2.456  53.754   7.899  1.00  1.150          H  
ATOM   2718  HG1 THR A 184       2.709  51.891   6.648  1.00  1.150          H  
ATOM   2719 1HG2 THR A 184       4.704  53.630   8.813  1.00  1.150          H  
ATOM   2720 2HG2 THR A 184       3.540  53.880  10.127  1.00  1.150          H  
ATOM   2721 3HG2 THR A 184       4.241  52.273   9.856  1.00  1.150          H  
ATOM   2722  N   ASP A 185       0.250  54.070   9.973  1.00  0.770          N  
ATOM   2723  CA  ASP A 185      -0.243  54.922  11.056  1.00  0.890          C  
ATOM   2724  C   ASP A 185      -0.940  54.073  12.131  1.00  0.960          C  
ATOM   2725  O   ASP A 185      -0.923  54.419  13.316  1.00  1.130          O  
ATOM   2726  CB  ASP A 185      -1.221  56.016  10.575  1.00  1.200          C  
ATOM   2727  CG  ASP A 185      -0.592  57.215   9.779  1.00  1.200          C  
ATOM   2728  OD1 ASP A 185       0.614  57.254   9.609  1.00  1.200          O  
ATOM   2729  OD2 ASP A 185      -1.315  58.154   9.498  1.00  1.200          O  
ATOM   2730  H   ASP A 185       0.043  54.293   8.995  1.00  0.920          H  
ATOM   2731  HA  ASP A 185       0.610  55.418  11.515  1.00  1.070          H  
ATOM   2732 1HB  ASP A 185      -1.969  55.543   9.929  1.00  1.440          H  
ATOM   2733 2HB  ASP A 185      -1.761  56.414  11.432  1.00  1.440          H  
ATOM   2734  N   ARG A 186      -1.603  52.981  11.726  1.00  0.920          N  
ATOM   2735  CA  ARG A 186      -2.255  52.094  12.682  1.00  1.080          C  
ATOM   2736  C   ARG A 186      -1.270  51.075  13.251  1.00  0.890          C  
ATOM   2737  O   ARG A 186      -1.258  50.818  14.459  1.00  1.000          O  
ATOM   2738  CB  ARG A 186      -3.366  51.293  12.040  1.00  1.450          C  
ATOM   2739  CG  ARG A 186      -4.207  50.438  13.027  1.00  1.450          C  
ATOM   2740  CD  ARG A 186      -5.281  49.717  12.324  1.00  1.450          C  
ATOM   2741  NE  ARG A 186      -6.085  48.889  13.191  1.00  1.450          N  
ATOM   2742  CZ  ARG A 186      -7.170  49.298  13.888  1.00  1.450          C  
ATOM   2743  NH1 ARG A 186      -7.582  50.547  13.830  1.00  1.450          N  
ATOM   2744  NH2 ARG A 186      -7.827  48.427  14.636  1.00  1.450          N  
ATOM   2745  H   ARG A 186      -1.653  52.769  10.735  1.00  1.100          H  
ATOM   2746  HA  ARG A 186      -2.662  52.694  13.494  1.00  1.300          H  
ATOM   2747 1HB  ARG A 186      -3.995  51.944  11.492  1.00  1.740          H  
ATOM   2748 2HB  ARG A 186      -2.930  50.605  11.315  1.00  1.740          H  
ATOM   2749 1HG  ARG A 186      -3.571  49.694  13.504  1.00  1.740          H  
ATOM   2750 2HG  ARG A 186      -4.645  51.080  13.788  1.00  1.740          H  
ATOM   2751 1HD  ARG A 186      -5.934  50.410  11.814  1.00  1.740          H  
ATOM   2752 2HD  ARG A 186      -4.807  49.069  11.595  1.00  1.740          H  
ATOM   2753  HE  ARG A 186      -5.820  47.915  13.268  1.00  1.740          H  
ATOM   2754 1HH1 ARG A 186      -7.087  51.221  13.270  1.00  1.740          H  
ATOM   2755 2HH1 ARG A 186      -8.395  50.838  14.352  1.00  1.740          H  
ATOM   2756 1HH2 ARG A 186      -7.516  47.466  14.683  1.00  1.740          H  
ATOM   2757 2HH2 ARG A 186      -8.638  48.718  15.162  1.00  1.740          H  
ATOM   2758  N   THR A 187      -0.479  50.461  12.363  1.00  0.710          N  
ATOM   2759  CA  THR A 187       0.436  49.396  12.733  1.00  0.690          C  
ATOM   2760  C   THR A 187       1.827  49.958  12.944  1.00  0.650          C  
ATOM   2761  O   THR A 187       2.555  50.258  11.998  1.00  1.050          O  
ATOM   2762  CB  THR A 187       0.467  48.320  11.624  1.00  0.970          C  
ATOM   2763  OG1 THR A 187      -0.846  47.793  11.453  1.00  0.970          O  
ATOM   2764  CG2 THR A 187       1.404  47.182  11.993  1.00  0.970          C  
ATOM   2765  H   THR A 187      -0.527  50.727  11.381  1.00  0.850          H  
ATOM   2766  HA  THR A 187       0.099  48.944  13.664  1.00  0.830          H  
ATOM   2767  HB  THR A 187       0.795  48.775  10.687  1.00  1.170          H  
ATOM   2768  HG1 THR A 187      -1.398  48.497  11.109  1.00  1.170          H  
ATOM   2769 1HG2 THR A 187       1.396  46.440  11.196  1.00  1.170          H  
ATOM   2770 2HG2 THR A 187       2.402  47.551  12.118  1.00  1.170          H  
ATOM   2771 3HG2 THR A 187       1.071  46.722  12.921  1.00  1.170          H  
ATOM   2772  N   ARG A 188       2.213  50.002  14.213  1.00  0.980          N  
ATOM   2773  CA  ARG A 188       3.452  50.550  14.778  1.00  1.340          C  
ATOM   2774  C   ARG A 188       3.394  52.078  14.958  1.00  1.150          C  
ATOM   2775  O   ARG A 188       3.946  52.582  15.932  1.00  1.190          O  
ATOM   2776  CB  ARG A 188       4.646  50.149  13.923  1.00  1.730          C  
ATOM   2777  CG  ARG A 188       4.860  48.632  13.900  1.00  1.730          C  
ATOM   2778  CD  ARG A 188       5.641  48.173  12.742  1.00  1.730          C  
ATOM   2779  NE  ARG A 188       4.891  48.434  11.494  1.00  1.730          N  
ATOM   2780  CZ  ARG A 188       5.166  47.917  10.264  1.00  1.730          C  
ATOM   2781  NH1 ARG A 188       6.175  47.079  10.092  1.00  1.730          N  
ATOM   2782  NH2 ARG A 188       4.397  48.252   9.234  1.00  1.730          N  
ATOM   2783  H   ARG A 188       1.529  49.674  14.884  1.00  1.180          H  
ATOM   2784  HA  ARG A 188       3.594  50.106  15.763  1.00  1.610          H  
ATOM   2785 1HB  ARG A 188       4.621  50.568  12.935  1.00  2.080          H  
ATOM   2786 2HB  ARG A 188       5.539  50.565  14.392  1.00  2.080          H  
ATOM   2787 1HG  ARG A 188       5.400  48.344  14.798  1.00  2.080          H  
ATOM   2788 2HG  ARG A 188       3.906  48.120  13.885  1.00  2.080          H  
ATOM   2789 1HD  ARG A 188       6.586  48.698  12.704  1.00  2.080          H  
ATOM   2790 2HD  ARG A 188       5.812  47.103  12.829  1.00  2.080          H  
ATOM   2791  HE  ARG A 188       4.092  49.096  11.571  1.00  2.080          H  
ATOM   2792 1HH1 ARG A 188       6.755  46.815  10.870  1.00  2.080          H  
ATOM   2793 2HH1 ARG A 188       6.366  46.695   9.174  1.00  2.080          H  
ATOM   2794 1HH2 ARG A 188       3.626  48.892   9.374  1.00  2.080          H  
ATOM   2795 2HH2 ARG A 188       4.560  47.865   8.288  1.00  2.080          H  
ATOM   2796  N   GLY A 189       2.600  52.796  14.159  1.00  1.030          N  
ATOM   2797  CA  GLY A 189       2.409  54.227  14.371  1.00  0.970          C  
ATOM   2798  C   GLY A 189       3.102  55.130  13.361  1.00  0.830          C  
ATOM   2799  O   GLY A 189       4.009  54.710  12.644  1.00  0.870          O  
ATOM   2800  H   GLY A 189       2.157  52.384  13.329  1.00  1.240          H  
ATOM   2801 1HA  GLY A 189       1.340  54.433  14.348  1.00  1.160          H  
ATOM   2802 2HA  GLY A 189       2.745  54.488  15.373  1.00  1.160          H  
ATOM   2803  N   VAL A 190       2.710  56.410  13.407  1.00  0.840          N  
ATOM   2804  CA  VAL A 190       3.139  57.506  12.520  1.00  1.010          C  
ATOM   2805  C   VAL A 190       4.628  57.794  12.487  1.00  1.120          C  
ATOM   2806  O   VAL A 190       5.114  58.502  11.615  1.00  1.340          O  
ATOM   2807  CB  VAL A 190       2.452  58.825  12.937  1.00  1.350          C  
ATOM   2808  CG1 VAL A 190       0.964  58.699  12.780  1.00  1.350          C  
ATOM   2809  CG2 VAL A 190       2.835  59.185  14.385  1.00  1.350          C  
ATOM   2810  H   VAL A 190       1.986  56.607  14.080  1.00  1.010          H  
ATOM   2811  HA  VAL A 190       2.807  57.255  11.517  1.00  1.210          H  
ATOM   2812  HB  VAL A 190       2.781  59.620  12.278  1.00  1.620          H  
ATOM   2813 1HG1 VAL A 190       0.486  59.632  13.045  1.00  1.620          H  
ATOM   2814 2HG1 VAL A 190       0.753  58.475  11.751  1.00  1.620          H  
ATOM   2815 3HG1 VAL A 190       0.576  57.907  13.410  1.00  1.620          H  
ATOM   2816 1HG2 VAL A 190       2.359  60.107  14.657  1.00  1.620          H  
ATOM   2817 2HG2 VAL A 190       2.511  58.407  15.066  1.00  1.620          H  
ATOM   2818 3HG2 VAL A 190       3.905  59.315  14.472  1.00  1.620          H  
ATOM   2819  N   TRP A 191       5.329  57.342  13.496  1.00  1.130          N  
ATOM   2820  CA  TRP A 191       6.752  57.568  13.609  1.00  1.360          C  
ATOM   2821  C   TRP A 191       7.569  56.464  12.946  1.00  1.330          C  
ATOM   2822  O   TRP A 191       8.788  56.598  12.801  1.00  1.620          O  
ATOM   2823  CB  TRP A 191       7.082  57.661  15.075  1.00  1.810          C  
ATOM   2824  CG  TRP A 191       6.604  56.479  15.767  1.00  1.810          C  
ATOM   2825  CD1 TRP A 191       5.395  56.315  16.368  1.00  1.810          C  
ATOM   2826  CD2 TRP A 191       7.322  55.254  15.968  1.00  1.810          C  
ATOM   2827  NE1 TRP A 191       5.312  55.086  16.900  1.00  1.810          N  
ATOM   2828  CE2 TRP A 191       6.483  54.416  16.663  1.00  1.810          C  
ATOM   2829  CE3 TRP A 191       8.605  54.811  15.614  1.00  1.810          C  
ATOM   2830  CZ2 TRP A 191       6.858  53.149  17.008  1.00  1.810          C  
ATOM   2831  CZ3 TRP A 191       8.983  53.542  15.962  1.00  1.810          C  
ATOM   2832  CH2 TRP A 191       8.131  52.727  16.640  1.00  1.810          C  
ATOM   2833  H   TRP A 191       4.850  56.778  14.181  1.00  1.360          H  
ATOM   2834  HA  TRP A 191       6.989  58.519  13.128  1.00  1.630          H  
ATOM   2835 1HB  TRP A 191       8.157  57.759  15.212  1.00  2.170          H  
ATOM   2836 2HB  TRP A 191       6.608  58.529  15.499  1.00  2.170          H  
ATOM   2837  HD1 TRP A 191       4.607  57.066  16.409  1.00  2.170          H  
ATOM   2838  HE1 TRP A 191       4.514  54.693  17.400  1.00  2.170          H  
ATOM   2839  HE3 TRP A 191       9.291  55.460  15.073  1.00  2.170          H  
ATOM   2840  HZ2 TRP A 191       6.191  52.486  17.560  1.00  2.170          H  
ATOM   2841  HZ3 TRP A 191       9.978  53.207  15.686  1.00  2.170          H  
ATOM   2842  HH2 TRP A 191       8.454  51.726  16.909  1.00  2.170          H  
ATOM   2843  N   LYS A 192       6.908  55.375  12.555  1.00  1.030          N  
ATOM   2844  CA  LYS A 192       7.563  54.245  11.927  1.00  1.020          C  
ATOM   2845  C   LYS A 192       7.561  54.485  10.437  1.00  0.890          C  
ATOM   2846  O   LYS A 192       6.531  54.818   9.860  1.00  0.990          O  
ATOM   2847  CB  LYS A 192       6.861  52.928  12.280  1.00  1.430          C  
ATOM   2848  CG  LYS A 192       7.409  51.673  11.557  1.00  1.430          C  
ATOM   2849  CD  LYS A 192       8.803  51.248  12.045  1.00  1.430          C  
ATOM   2850  CE  LYS A 192       9.289  49.994  11.297  1.00  1.430          C  
ATOM   2851  NZ  LYS A 192      10.669  49.577  11.714  1.00  1.430          N  
ATOM   2852  H   LYS A 192       5.894  55.322  12.680  1.00  1.240          H  
ATOM   2853  HA  LYS A 192       8.595  54.203  12.268  1.00  1.220          H  
ATOM   2854 1HB  LYS A 192       6.929  52.762  13.357  1.00  1.720          H  
ATOM   2855 2HB  LYS A 192       5.801  53.010  12.039  1.00  1.720          H  
ATOM   2856 1HG  LYS A 192       6.721  50.862  11.727  1.00  1.720          H  
ATOM   2857 2HG  LYS A 192       7.441  51.848  10.480  1.00  1.720          H  
ATOM   2858 1HD  LYS A 192       9.520  52.047  11.882  1.00  1.720          H  
ATOM   2859 2HD  LYS A 192       8.759  51.033  13.114  1.00  1.720          H  
ATOM   2860 1HE  LYS A 192       8.602  49.176  11.491  1.00  1.720          H  
ATOM   2861 2HE  LYS A 192       9.292  50.203  10.225  1.00  1.720          H  
ATOM   2862 1HZ  LYS A 192      10.943  48.753  11.195  1.00  1.720          H  
ATOM   2863 2HZ  LYS A 192      11.321  50.322  11.521  1.00  1.720          H  
ATOM   2864 3HZ  LYS A 192      10.680  49.367  12.702  1.00  1.720          H  
ATOM   2865  N   ALA A 193       8.695  54.307   9.786  1.00  0.870          N  
ATOM   2866  CA  ALA A 193       8.733  54.561   8.362  1.00  0.830          C  
ATOM   2867  C   ALA A 193       7.779  53.678   7.558  1.00  0.800          C  
ATOM   2868  O   ALA A 193       7.617  52.503   7.876  1.00  0.920          O  
ATOM   2869  CB  ALA A 193      10.145  54.368   7.837  1.00  1.180          C  
ATOM   2870  H   ALA A 193       9.534  54.042  10.284  1.00  1.040          H  
ATOM   2871  HA  ALA A 193       8.453  55.567   8.233  1.00  1.000          H  
ATOM   2872 1HB  ALA A 193      10.186  54.614   6.783  1.00  1.410          H  
ATOM   2873 2HB  ALA A 193      10.823  55.021   8.382  1.00  1.410          H  
ATOM   2874 3HB  ALA A 193      10.449  53.331   7.979  1.00  1.410          H  
ATOM   2875  N   PRO A 194       7.173  54.227   6.467  1.00  0.770          N  
ATOM   2876  CA  PRO A 194       6.352  53.551   5.475  1.00  0.790          C  
ATOM   2877  C   PRO A 194       7.250  52.835   4.455  1.00  0.780          C  
ATOM   2878  O   PRO A 194       6.755  52.271   3.472  1.00  0.800          O  
ATOM   2879  CB  PRO A 194       5.563  54.705   4.849  1.00  1.190          C  
ATOM   2880  CG  PRO A 194       6.505  55.866   4.910  1.00  1.190          C  
ATOM   2881  CD  PRO A 194       7.246  55.684   6.230  1.00  1.190          C  
ATOM   2882  HA  PRO A 194       5.682  52.836   5.978  1.00  0.950          H  
ATOM   2883 1HB  PRO A 194       5.259  54.441   3.827  1.00  1.420          H  
ATOM   2884 2HB  PRO A 194       4.637  54.871   5.420  1.00  1.420          H  
ATOM   2885 1HG  PRO A 194       7.161  55.859   4.027  1.00  1.420          H  
ATOM   2886 2HG  PRO A 194       5.939  56.809   4.869  1.00  1.420          H  
ATOM   2887 1HD  PRO A 194       8.254  56.017   6.150  1.00  1.420          H  
ATOM   2888 2HD  PRO A 194       6.710  56.211   6.985  1.00  1.420          H  
ATOM   2889  N   ALA A 195       8.574  52.936   4.688  1.00  0.810          N  
ATOM   2890  CA  ALA A 195       9.620  52.321   3.897  1.00  0.920          C  
ATOM   2891  C   ALA A 195       9.563  50.838   4.179  1.00  1.060          C  
ATOM   2892  O   ALA A 195       8.510  50.472   4.688  1.00  1.970          O  
ATOM   2893  CB  ALA A 195      10.987  52.871   4.252  1.00  1.240          C  
ATOM   2894  H   ALA A 195       8.886  53.459   5.483  1.00  0.970          H  
ATOM   2895  HA  ALA A 195       9.416  52.495   2.837  1.00  1.100          H  
ATOM   2896 1HB  ALA A 195      11.729  52.380   3.649  1.00  1.490          H  
ATOM   2897 2HB  ALA A 195      11.032  53.910   4.068  1.00  1.490          H  
ATOM   2898 3HB  ALA A 195      11.188  52.685   5.302  1.00  1.490          H  
ATOM   2899  N   ASN A 196      10.025  50.133   3.167  1.00  0.960          N  
ATOM   2900  CA  ASN A 196      10.542  48.777   3.348  1.00  1.120          C  
ATOM   2901  C   ASN A 196       9.392  47.782   3.688  1.00  1.080          C  
ATOM   2902  O   ASN A 196       9.631  46.609   3.984  1.00  1.290          O  
ATOM   2903  CB  ASN A 196      11.598  48.756   4.430  1.00  1.500          C  
ATOM   2904  CG  ASN A 196      12.680  49.782   4.200  1.00  1.500          C  
ATOM   2905  OD1 ASN A 196      13.003  50.192   3.078  1.00  1.500          O  
ATOM   2906  ND2 ASN A 196      13.268  50.218   5.284  1.00  1.500          N  
ATOM   2907  H   ASN A 196       9.397  50.124   2.363  1.00  1.150          H  
ATOM   2908  HA  ASN A 196      10.989  48.455   2.407  1.00  1.340          H  
ATOM   2909 1HB  ASN A 196      11.133  48.942   5.397  1.00  1.800          H  
ATOM   2910 2HB  ASN A 196      12.052  47.766   4.470  1.00  1.800          H  
ATOM   2911 1HD2 ASN A 196      14.001  50.898   5.219  1.00  1.800          H  
ATOM   2912 2HD2 ASN A 196      12.991  49.869   6.180  1.00  1.800          H  
ATOM   2913  N   GLN A 197       8.155  48.265   3.555  1.00  0.940          N  
ATOM   2914  CA  GLN A 197       6.891  47.562   3.710  1.00  1.000          C  
ATOM   2915  C   GLN A 197       6.435  46.841   2.455  1.00  1.010          C  
ATOM   2916  O   GLN A 197       6.392  47.413   1.365  1.00  1.100          O  
ATOM   2917  CB  GLN A 197       5.819  48.563   4.173  1.00  1.380          C  
ATOM   2918  CG  GLN A 197       4.372  48.051   4.187  1.00  1.380          C  
ATOM   2919  CD  GLN A 197       4.083  46.952   5.186  1.00  1.380          C  
ATOM   2920  OE1 GLN A 197       4.322  47.044   6.412  1.00  1.380          O  
ATOM   2921  NE2 GLN A 197       3.539  45.864   4.637  1.00  1.380          N  
ATOM   2922  H   GLN A 197       8.090  49.266   3.395  1.00  1.130          H  
ATOM   2923  HA  GLN A 197       7.019  46.813   4.491  1.00  1.200          H  
ATOM   2924 1HB  GLN A 197       6.067  48.909   5.178  1.00  1.650          H  
ATOM   2925 2HB  GLN A 197       5.855  49.444   3.524  1.00  1.650          H  
ATOM   2926 1HG  GLN A 197       3.732  48.899   4.436  1.00  1.650          H  
ATOM   2927 2HG  GLN A 197       4.107  47.688   3.194  1.00  1.650          H  
ATOM   2928 1HE2 GLN A 197       3.297  45.074   5.204  1.00  1.650          H  
ATOM   2929 2HE2 GLN A 197       3.368  45.843   3.611  1.00  1.650          H  
ATOM   2930  N   ALA A 198       6.086  45.570   2.621  1.00  1.020          N  
ATOM   2931  CA  ALA A 198       5.629  44.727   1.524  1.00  1.080          C  
ATOM   2932  C   ALA A 198       4.387  45.282   0.850  1.00  1.020          C  
ATOM   2933  O   ALA A 198       3.479  45.792   1.521  1.00  1.200          O  
ATOM   2934  CB  ALA A 198       5.354  43.331   2.028  1.00  1.490          C  
ATOM   2935  H   ALA A 198       6.167  45.166   3.546  1.00  1.220          H  
ATOM   2936  HA  ALA A 198       6.411  44.680   0.786  1.00  1.300          H  
ATOM   2937 1HB  ALA A 198       5.044  42.706   1.189  1.00  1.790          H  
ATOM   2938 2HB  ALA A 198       6.258  42.922   2.476  1.00  1.790          H  
ATOM   2939 3HB  ALA A 198       4.560  43.362   2.770  1.00  1.790          H  
ATOM   2940  N   VAL A 199       4.335  45.112  -0.472  1.00  1.000          N  
ATOM   2941  CA  VAL A 199       3.216  45.585  -1.295  1.00  1.150          C  
ATOM   2942  C   VAL A 199       2.247  44.462  -1.706  1.00  1.220          C  
ATOM   2943  O   VAL A 199       2.663  43.337  -1.984  1.00  1.380          O  
ATOM   2944  CB  VAL A 199       3.755  46.326  -2.545  1.00  1.550          C  
ATOM   2945  CG1 VAL A 199       4.512  47.558  -2.115  1.00  1.550          C  
ATOM   2946  CG2 VAL A 199       4.658  45.430  -3.382  1.00  1.550          C  
ATOM   2947  H   VAL A 199       5.145  44.655  -0.902  1.00  1.200          H  
ATOM   2948  HA  VAL A 199       2.653  46.307  -0.703  1.00  1.380          H  
ATOM   2949  HB  VAL A 199       2.941  46.632  -3.132  1.00  1.860          H  
ATOM   2950 1HG1 VAL A 199       4.873  48.098  -2.991  1.00  1.860          H  
ATOM   2951 2HG1 VAL A 199       3.844  48.198  -1.541  1.00  1.860          H  
ATOM   2952 3HG1 VAL A 199       5.356  47.265  -1.496  1.00  1.860          H  
ATOM   2953 1HG2 VAL A 199       5.003  45.980  -4.256  1.00  1.860          H  
ATOM   2954 2HG2 VAL A 199       5.495  45.129  -2.811  1.00  1.860          H  
ATOM   2955 3HG2 VAL A 199       4.112  44.547  -3.715  1.00  1.860          H  
ATOM   2956  N   ASN A 200       0.944  44.786  -1.737  1.00  1.580          N  
ATOM   2957  CA  ASN A 200      -0.123  43.840  -2.071  1.00  1.490          C  
ATOM   2958  C   ASN A 200      -0.687  43.880  -3.505  1.00  1.510          C  
ATOM   2959  O   ASN A 200      -1.392  44.810  -3.882  1.00  2.240          O  
ATOM   2960  CB  ASN A 200      -1.257  44.107  -1.115  1.00  2.120          C  
ATOM   2961  CG  ASN A 200      -0.822  43.915   0.288  1.00  2.120          C  
ATOM   2962  OD1 ASN A 200      -0.846  42.806   0.841  1.00  2.120          O  
ATOM   2963  ND2 ASN A 200      -0.362  44.996   0.878  1.00  2.120          N  
ATOM   2964  H   ASN A 200       0.658  45.730  -1.459  1.00  1.900          H  
ATOM   2965  HA  ASN A 200       0.263  42.833  -1.902  1.00  1.790          H  
ATOM   2966 1HB  ASN A 200      -1.631  45.124  -1.244  1.00  2.550          H  
ATOM   2967 2HB  ASN A 200      -2.084  43.429  -1.325  1.00  2.550          H  
ATOM   2968 1HD2 ASN A 200      -0.044  44.959   1.826  1.00  2.550          H  
ATOM   2969 2HD2 ASN A 200      -0.328  45.882   0.359  1.00  2.550          H  
ATOM   2970  N   GLY A 201      -0.353  42.874  -4.319  1.00  1.310          N  
ATOM   2971  CA  GLY A 201      -0.866  42.748  -5.702  1.00  1.480          C  
ATOM   2972  C   GLY A 201      -0.160  43.584  -6.764  1.00  1.270          C  
ATOM   2973  O   GLY A 201      -0.492  43.511  -7.958  1.00  1.740          O  
ATOM   2974  H   GLY A 201       0.259  42.152  -3.958  1.00  1.570          H  
ATOM   2975 1HA  GLY A 201      -0.821  41.699  -5.994  1.00  1.780          H  
ATOM   2976 2HA  GLY A 201      -1.924  43.013  -5.700  1.00  1.780          H  
ATOM   2977  N   VAL A 202       0.834  44.347  -6.342  1.00  1.200          N  
ATOM   2978  CA  VAL A 202       1.548  45.228  -7.248  1.00  1.080          C  
ATOM   2979  C   VAL A 202       3.046  45.001  -7.307  1.00  1.240          C  
ATOM   2980  O   VAL A 202       3.723  44.864  -6.289  1.00  1.400          O  
ATOM   2981  CB  VAL A 202       1.234  46.706  -6.911  1.00  1.560          C  
ATOM   2982  CG1 VAL A 202       1.582  47.026  -5.486  1.00  1.560          C  
ATOM   2983  CG2 VAL A 202       1.998  47.634  -7.833  1.00  1.560          C  
ATOM   2984  H   VAL A 202       1.063  44.315  -5.361  1.00  1.440          H  
ATOM   2985  HA  VAL A 202       1.156  45.044  -8.237  1.00  1.300          H  
ATOM   2986  HB  VAL A 202       0.186  46.864  -7.050  1.00  1.870          H  
ATOM   2987 1HG1 VAL A 202       1.331  48.059  -5.275  1.00  1.870          H  
ATOM   2988 2HG1 VAL A 202       1.019  46.375  -4.821  1.00  1.870          H  
ATOM   2989 3HG1 VAL A 202       2.643  46.880  -5.341  1.00  1.870          H  
ATOM   2990 1HG2 VAL A 202       1.730  48.617  -7.601  1.00  1.870          H  
ATOM   2991 2HG2 VAL A 202       3.072  47.520  -7.708  1.00  1.870          H  
ATOM   2992 3HG2 VAL A 202       1.732  47.429  -8.854  1.00  1.870          H  
ATOM   2993  N   THR A 203       3.556  44.996  -8.525  1.00  1.290          N  
ATOM   2994  CA  THR A 203       4.978  44.845  -8.761  1.00  1.540          C  
ATOM   2995  C   THR A 203       5.407  46.109  -9.506  1.00  1.370          C  
ATOM   2996  O   THR A 203       4.544  46.839  -9.994  1.00  1.240          O  
ATOM   2997  CB  THR A 203       5.245  43.551  -9.588  1.00  2.060          C  
ATOM   2998  OG1 THR A 203       4.724  43.692 -10.904  1.00  2.060          O  
ATOM   2999  CG2 THR A 203       4.517  42.382  -8.924  1.00  2.060          C  
ATOM   3000  H   THR A 203       2.890  45.088  -9.302  1.00  1.550          H  
ATOM   3001  HA  THR A 203       5.498  44.801  -7.811  1.00  1.850          H  
ATOM   3002  HB  THR A 203       6.291  43.317  -9.633  1.00  2.470          H  
ATOM   3003  HG1 THR A 203       5.296  44.287 -11.424  1.00  2.470          H  
ATOM   3004 1HG2 THR A 203       4.696  41.475  -9.500  1.00  2.470          H  
ATOM   3005 2HG2 THR A 203       4.868  42.248  -7.919  1.00  2.470          H  
ATOM   3006 3HG2 THR A 203       3.450  42.580  -8.897  1.00  2.470          H  
ATOM   3007  N   PRO A 204       6.698  46.466  -9.572  1.00  1.710          N  
ATOM   3008  CA  PRO A 204       7.188  47.579 -10.360  1.00  1.790          C  
ATOM   3009  C   PRO A 204       7.045  47.246 -11.838  1.00  1.600          C  
ATOM   3010  O   PRO A 204       7.132  46.071 -12.206  1.00  2.040          O  
ATOM   3011  CB  PRO A 204       8.642  47.705  -9.911  1.00  2.690          C  
ATOM   3012  CG  PRO A 204       9.011  46.356  -9.401  1.00  2.690          C  
ATOM   3013  CD  PRO A 204       7.741  45.763  -8.811  1.00  2.690          C  
ATOM   3014  HA  PRO A 204       6.646  48.493 -10.091  1.00  2.150          H  
ATOM   3015 1HB  PRO A 204       9.264  48.021 -10.761  1.00  3.220          H  
ATOM   3016 2HB  PRO A 204       8.745  48.476  -9.151  1.00  3.220          H  
ATOM   3017 1HG  PRO A 204       9.440  45.741 -10.206  1.00  3.220          H  
ATOM   3018 2HG  PRO A 204       9.792  46.497  -8.640  1.00  3.220          H  
ATOM   3019 1HD  PRO A 204       7.767  44.711  -9.019  1.00  3.220          H  
ATOM   3020 2HD  PRO A 204       7.667  45.968  -7.736  1.00  3.220          H  
ATOM   3021  N   ALA A 205       6.872  48.259 -12.678  1.00  1.670          N  
ATOM   3022  CA  ALA A 205       6.819  48.067 -14.120  1.00  1.890          C  
ATOM   3023  C   ALA A 205       7.326  49.309 -14.830  1.00  1.780          C  
ATOM   3024  O   ALA A 205       6.588  49.967 -15.565  1.00  2.360          O  
ATOM   3025  CB  ALA A 205       5.405  47.758 -14.555  1.00  2.560          C  
ATOM   3026  H   ALA A 205       6.769  49.214 -12.325  1.00  2.000          H  
ATOM   3027  HA  ALA A 205       7.472  47.234 -14.383  1.00  2.270          H  
ATOM   3028 1HB  ALA A 205       5.375  47.605 -15.630  1.00  3.070          H  
ATOM   3029 2HB  ALA A 205       5.088  46.865 -14.053  1.00  3.070          H  
ATOM   3030 3HB  ALA A 205       4.752  48.590 -14.286  1.00  3.070          H  
ATOM   3031  N   PHE A 206       8.591  49.627 -14.596  1.00  1.540          N  
ATOM   3032  CA  PHE A 206       9.195  50.829 -15.148  1.00  1.730          C  
ATOM   3033  C   PHE A 206      10.708  50.680 -15.136  1.00  1.780          C  
ATOM   3034  O   PHE A 206      11.273  50.176 -14.166  1.00  1.810          O  
ATOM   3035  CB  PHE A 206       8.757  52.032 -14.305  1.00  2.350          C  
ATOM   3036  CG  PHE A 206       9.044  53.385 -14.884  1.00  2.350          C  
ATOM   3037  CD1 PHE A 206       8.256  53.883 -15.902  1.00  2.350          C  
ATOM   3038  CD2 PHE A 206      10.062  54.180 -14.401  1.00  2.350          C  
ATOM   3039  CE1 PHE A 206       8.491  55.131 -16.424  1.00  2.350          C  
ATOM   3040  CE2 PHE A 206      10.296  55.427 -14.932  1.00  2.350          C  
ATOM   3041  CZ  PHE A 206       9.509  55.896 -15.945  1.00  2.350          C  
ATOM   3042  H   PHE A 206       9.139  49.021 -14.001  1.00  1.850          H  
ATOM   3043  HA  PHE A 206       8.859  50.958 -16.175  1.00  2.080          H  
ATOM   3044 1HB  PHE A 206       7.691  51.957 -14.121  1.00  2.820          H  
ATOM   3045 2HB  PHE A 206       9.251  51.972 -13.340  1.00  2.820          H  
ATOM   3046  HD1 PHE A 206       7.430  53.277 -16.296  1.00  2.820          H  
ATOM   3047  HD2 PHE A 206      10.696  53.809 -13.600  1.00  2.820          H  
ATOM   3048  HE1 PHE A 206       7.853  55.514 -17.227  1.00  2.820          H  
ATOM   3049  HE2 PHE A 206      11.106  56.040 -14.553  1.00  2.820          H  
ATOM   3050  HZ  PHE A 206       9.689  56.880 -16.371  1.00  2.820          H  
ATOM   3051  N   ALA A 207      11.375  51.045 -16.223  1.00  2.040          N  
ATOM   3052  CA  ALA A 207      12.831  51.031 -16.184  1.00  2.250          C  
ATOM   3053  C   ALA A 207      13.256  52.080 -15.182  1.00  2.070          C  
ATOM   3054  O   ALA A 207      12.632  53.129 -15.126  1.00  2.280          O  
ATOM   3055  CB  ALA A 207      13.427  51.322 -17.547  1.00  3.070          C  
ATOM   3056  H   ALA A 207      10.881  51.400 -17.029  1.00  2.450          H  
ATOM   3057  HA  ALA A 207      13.170  50.056 -15.832  1.00  2.700          H  
ATOM   3058 1HB  ALA A 207      14.514  51.321 -17.474  1.00  3.680          H  
ATOM   3059 2HB  ALA A 207      13.108  50.558 -18.256  1.00  3.680          H  
ATOM   3060 3HB  ALA A 207      13.086  52.293 -17.889  1.00  3.680          H  
ATOM   3061  N   VAL A 208      14.303  51.856 -14.403  1.00  1.960          N  
ATOM   3062  CA  VAL A 208      14.699  52.920 -13.472  1.00  1.920          C  
ATOM   3063  C   VAL A 208      16.157  53.464 -13.618  1.00  2.210          C  
ATOM   3064  O   VAL A 208      16.316  54.655 -13.922  1.00  2.690          O  
ATOM   3065  CB  VAL A 208      14.351  52.496 -12.013  1.00  2.700          C  
ATOM   3066  CG1 VAL A 208      14.778  53.530 -11.055  1.00  2.700          C  
ATOM   3067  CG2 VAL A 208      12.870  52.306 -11.873  1.00  2.700          C  
ATOM   3068  H   VAL A 208      14.779  50.968 -14.456  1.00  2.350          H  
ATOM   3069  HA  VAL A 208      14.053  53.772 -13.668  1.00  2.300          H  
ATOM   3070  HB  VAL A 208      14.852  51.579 -11.766  1.00  3.240          H  
ATOM   3071 1HG1 VAL A 208      14.536  53.214 -10.041  1.00  3.240          H  
ATOM   3072 2HG1 VAL A 208      15.817  53.661 -11.153  1.00  3.240          H  
ATOM   3073 3HG1 VAL A 208      14.294  54.457 -11.258  1.00  3.240          H  
ATOM   3074 1HG2 VAL A 208      12.639  52.016 -10.849  1.00  3.240          H  
ATOM   3075 2HG2 VAL A 208      12.375  53.233 -12.112  1.00  3.240          H  
ATOM   3076 3HG2 VAL A 208      12.525  51.534 -12.542  1.00  3.240          H  
ATOM   3077  N   SER A 209      17.241  52.665 -13.426  1.00  2.020          N  
ATOM   3078  CA  SER A 209      17.324  51.245 -13.069  1.00  2.020          C  
ATOM   3079  C   SER A 209      17.600  51.037 -11.575  1.00  1.820          C  
ATOM   3080  O   SER A 209      17.520  51.969 -10.773  1.00  1.600          O  
ATOM   3081  CB  SER A 209      18.421  50.577 -13.873  1.00  2.830          C  
ATOM   3082  OG  SER A 209      18.371  49.191 -13.705  1.00  2.830          O  
ATOM   3083  H   SER A 209      18.135  53.119 -13.542  1.00  2.420          H  
ATOM   3084  HA  SER A 209      16.390  50.752 -13.306  1.00  2.420          H  
ATOM   3085 1HB  SER A 209      18.303  50.825 -14.927  1.00  3.390          H  
ATOM   3086 2HB  SER A 209      19.392  50.955 -13.551  1.00  3.390          H  
ATOM   3087  HG  SER A 209      19.082  48.828 -14.251  1.00  3.390          H  
ATOM   3088  N   ASP A 210      17.995  49.821 -11.211  1.00  1.970          N  
ATOM   3089  CA  ASP A 210      18.178  49.423  -9.810  1.00  1.930          C  
ATOM   3090  C   ASP A 210      19.122  50.307  -9.000  1.00  1.700          C  
ATOM   3091  O   ASP A 210      18.896  50.518  -7.810  1.00  1.650          O  
ATOM   3092  CB  ASP A 210      18.681  47.981  -9.723  1.00  2.720          C  
ATOM   3093  CG  ASP A 210      17.616  46.930 -10.051  1.00  2.720          C  
ATOM   3094  OD1 ASP A 210      16.452  47.258 -10.065  1.00  2.720          O  
ATOM   3095  OD2 ASP A 210      17.987  45.808 -10.287  1.00  2.720          O  
ATOM   3096  H   ASP A 210      18.091  49.127 -11.946  1.00  2.360          H  
ATOM   3097  HA  ASP A 210      17.200  49.466  -9.330  1.00  2.320          H  
ATOM   3098 1HB  ASP A 210      19.518  47.851 -10.410  1.00  3.260          H  
ATOM   3099 2HB  ASP A 210      19.058  47.791  -8.717  1.00  3.260          H  
ATOM   3100  N   ASP A 211      20.130  50.917  -9.625  1.00  1.630          N  
ATOM   3101  CA  ASP A 211      21.078  51.755  -8.885  1.00  1.460          C  
ATOM   3102  C   ASP A 211      20.385  52.863  -8.083  1.00  1.320          C  
ATOM   3103  O   ASP A 211      20.904  53.310  -7.051  1.00  1.240          O  
ATOM   3104  CB  ASP A 211      22.045  52.442  -9.834  1.00  2.110          C  
ATOM   3105  CG  ASP A 211      23.083  51.545 -10.478  1.00  2.110          C  
ATOM   3106  OD1 ASP A 211      23.252  50.430 -10.059  1.00  2.110          O  
ATOM   3107  OD2 ASP A 211      23.703  52.002 -11.414  1.00  2.110          O  
ATOM   3108  H   ASP A 211      20.300  50.744 -10.607  1.00  1.960          H  
ATOM   3109  HA  ASP A 211      21.635  51.121  -8.196  1.00  1.750          H  
ATOM   3110 1HB  ASP A 211      21.477  52.939 -10.621  1.00  2.530          H  
ATOM   3111 2HB  ASP A 211      22.552  53.203  -9.279  1.00  2.530          H  
ATOM   3112  N   PHE A 212      19.208  53.288  -8.557  1.00  1.390          N  
ATOM   3113  CA  PHE A 212      18.371  54.351  -8.004  1.00  1.350          C  
ATOM   3114  C   PHE A 212      18.180  54.157  -6.509  1.00  1.300          C  
ATOM   3115  O   PHE A 212      18.174  55.119  -5.730  1.00  1.280          O  
ATOM   3116  CB  PHE A 212      17.020  54.320  -8.687  1.00  1.910          C  
ATOM   3117  CG  PHE A 212      16.055  55.478  -8.448  1.00  1.910          C  
ATOM   3118  CD1 PHE A 212      15.926  56.457  -9.429  1.00  1.910          C  
ATOM   3119  CD2 PHE A 212      15.313  55.626  -7.283  1.00  1.910          C  
ATOM   3120  CE1 PHE A 212      15.094  57.507  -9.260  1.00  1.910          C  
ATOM   3121  CE2 PHE A 212      14.473  56.690  -7.128  1.00  1.910          C  
ATOM   3122  CZ  PHE A 212      14.374  57.622  -8.127  1.00  1.910          C  
ATOM   3123  H   PHE A 212      18.832  52.802  -9.378  1.00  1.670          H  
ATOM   3124  HA  PHE A 212      18.862  55.300  -8.179  1.00  1.620          H  
ATOM   3125 1HB  PHE A 212      17.241  54.303  -9.733  1.00  2.290          H  
ATOM   3126 2HB  PHE A 212      16.512  53.385  -8.453  1.00  2.290          H  
ATOM   3127  HD1 PHE A 212      16.503  56.367 -10.353  1.00  2.290          H  
ATOM   3128  HD2 PHE A 212      15.401  54.902  -6.484  1.00  2.290          H  
ATOM   3129  HE1 PHE A 212      14.995  58.260 -10.030  1.00  2.290          H  
ATOM   3130  HE2 PHE A 212      13.886  56.799  -6.208  1.00  2.290          H  
ATOM   3131  HZ  PHE A 212      13.716  58.461  -8.020  1.00  2.290          H  
ATOM   3132  N   GLN A 213      18.073  52.886  -6.089  1.00  1.380          N  
ATOM   3133  CA  GLN A 213      17.816  52.514  -4.706  1.00  1.400          C  
ATOM   3134  C   GLN A 213      18.846  53.141  -3.771  1.00  1.350          C  
ATOM   3135  O   GLN A 213      18.522  53.411  -2.607  1.00  1.370          O  
ATOM   3136  CB  GLN A 213      17.870  50.983  -4.537  1.00  1.950          C  
ATOM   3137  CG  GLN A 213      16.728  50.212  -5.167  1.00  1.950          C  
ATOM   3138  CD  GLN A 213      16.898  48.719  -5.039  1.00  1.950          C  
ATOM   3139  OE1 GLN A 213      17.277  48.201  -3.979  1.00  1.950          O  
ATOM   3140  NE2 GLN A 213      16.628  48.005  -6.130  1.00  1.950          N  
ATOM   3141  H   GLN A 213      18.162  52.136  -6.781  1.00  1.660          H  
ATOM   3142  HA  GLN A 213      16.827  52.873  -4.428  1.00  1.680          H  
ATOM   3143 1HB  GLN A 213      18.792  50.612  -4.986  1.00  2.340          H  
ATOM   3144 2HB  GLN A 213      17.903  50.734  -3.480  1.00  2.340          H  
ATOM   3145 1HG  GLN A 213      15.801  50.485  -4.672  1.00  2.340          H  
ATOM   3146 2HG  GLN A 213      16.685  50.455  -6.229  1.00  2.340          H  
ATOM   3147 1HE2 GLN A 213      16.726  47.003  -6.123  1.00  2.340          H  
ATOM   3148 2HE2 GLN A 213      16.338  48.468  -6.977  1.00  2.340          H  
ATOM   3149  N   GLY A 214      20.099  53.296  -4.237  1.00  1.360          N  
ATOM   3150  CA  GLY A 214      21.141  53.915  -3.436  1.00  1.430          C  
ATOM   3151  C   GLY A 214      21.542  55.310  -3.960  1.00  1.380          C  
ATOM   3152  O   GLY A 214      22.062  56.125  -3.194  1.00  1.550          O  
ATOM   3153  H   GLY A 214      20.331  53.016  -5.191  1.00  1.630          H  
ATOM   3154 1HA  GLY A 214      20.804  53.997  -2.404  1.00  1.720          H  
ATOM   3155 2HA  GLY A 214      22.016  53.267  -3.433  1.00  1.720          H  
ATOM   3156  N   LYS A 215      21.291  55.592  -5.256  1.00  1.270          N  
ATOM   3157  CA  LYS A 215      21.694  56.874  -5.857  1.00  1.360          C  
ATOM   3158  C   LYS A 215      20.739  58.057  -5.701  1.00  1.250          C  
ATOM   3159  O   LYS A 215      21.206  59.193  -5.595  1.00  1.320          O  
ATOM   3160  CB  LYS A 215      21.974  56.743  -7.360  1.00  1.870          C  
ATOM   3161  CG  LYS A 215      23.225  55.965  -7.737  1.00  1.870          C  
ATOM   3162  CD  LYS A 215      23.448  56.007  -9.263  1.00  1.870          C  
ATOM   3163  CE  LYS A 215      24.706  55.231  -9.691  1.00  1.870          C  
ATOM   3164  NZ  LYS A 215      24.928  55.295 -11.179  1.00  1.870          N  
ATOM   3165  H   LYS A 215      20.892  54.861  -5.847  1.00  1.520          H  
ATOM   3166  HA  LYS A 215      22.629  57.166  -5.380  1.00  1.630          H  
ATOM   3167 1HB  LYS A 215      21.130  56.239  -7.827  1.00  2.240          H  
ATOM   3168 2HB  LYS A 215      22.038  57.738  -7.801  1.00  2.240          H  
ATOM   3169 1HG  LYS A 215      24.088  56.398  -7.229  1.00  2.240          H  
ATOM   3170 2HG  LYS A 215      23.115  54.930  -7.412  1.00  2.240          H  
ATOM   3171 1HD  LYS A 215      22.578  55.585  -9.769  1.00  2.240          H  
ATOM   3172 2HD  LYS A 215      23.554  57.045  -9.579  1.00  2.240          H  
ATOM   3173 1HE  LYS A 215      25.577  55.643  -9.186  1.00  2.240          H  
ATOM   3174 2HE  LYS A 215      24.597  54.192  -9.403  1.00  2.240          H  
ATOM   3175 1HZ  LYS A 215      25.754  54.763 -11.415  1.00  2.240          H  
ATOM   3176 2HZ  LYS A 215      24.133  54.915 -11.688  1.00  2.240          H  
ATOM   3177 3HZ  LYS A 215      25.057  56.256 -11.455  1.00  2.240          H  
ATOM   3178  N   TYR A 216      19.421  57.831  -5.751  1.00  1.190          N  
ATOM   3179  CA  TYR A 216      18.493  58.959  -5.694  1.00  1.220          C  
ATOM   3180  C   TYR A 216      17.628  58.975  -4.446  1.00  1.310          C  
ATOM   3181  O   TYR A 216      16.851  59.905  -4.223  1.00  1.420          O  
ATOM   3182  CB  TYR A 216      17.637  58.994  -6.935  1.00  1.700          C  
ATOM   3183  CG  TYR A 216      18.422  59.255  -8.186  1.00  1.700          C  
ATOM   3184  CD1 TYR A 216      18.712  58.239  -9.058  1.00  1.700          C  
ATOM   3185  CD2 TYR A 216      18.866  60.519  -8.449  1.00  1.700          C  
ATOM   3186  CE1 TYR A 216      19.428  58.475 -10.198  1.00  1.700          C  
ATOM   3187  CE2 TYR A 216      19.594  60.762  -9.578  1.00  1.700          C  
ATOM   3188  CZ  TYR A 216      19.872  59.754 -10.463  1.00  1.700          C  
ATOM   3189  OH  TYR A 216      20.601  60.014 -11.610  1.00  1.700          O  
ATOM   3190  H   TYR A 216      19.056  56.879  -5.834  1.00  1.430          H  
ATOM   3191  HA  TYR A 216      19.083  59.868  -5.688  1.00  1.460          H  
ATOM   3192 1HB  TYR A 216      17.126  58.048  -7.036  1.00  2.040          H  
ATOM   3193 2HB  TYR A 216      16.903  59.761  -6.820  1.00  2.040          H  
ATOM   3194  HD1 TYR A 216      18.376  57.259  -8.844  1.00  2.040          H  
ATOM   3195  HD2 TYR A 216      18.648  61.333  -7.756  1.00  2.040          H  
ATOM   3196  HE1 TYR A 216      19.647  57.660 -10.886  1.00  2.040          H  
ATOM   3197  HE2 TYR A 216      19.952  61.758  -9.770  1.00  2.040          H  
ATOM   3198  HH  TYR A 216      20.667  59.215 -12.143  1.00  2.040          H  
ATOM   3199  N   ASN A 217      17.795  57.968  -3.632  1.00  1.390          N  
ATOM   3200  CA  ASN A 217      17.094  57.786  -2.382  1.00  1.640          C  
ATOM   3201  C   ASN A 217      17.873  58.539  -1.304  1.00  1.690          C  
ATOM   3202  O   ASN A 217      18.895  59.178  -1.596  1.00  1.910          O  
ATOM   3203  CB  ASN A 217      16.917  56.309  -2.097  1.00  2.200          C  
ATOM   3204  CG  ASN A 217      15.736  55.976  -1.200  1.00  2.200          C  
ATOM   3205  OD1 ASN A 217      15.470  56.662  -0.195  1.00  2.200          O  
ATOM   3206  ND2 ASN A 217      15.035  54.953  -1.573  1.00  2.200          N  
ATOM   3207  H   ASN A 217      18.471  57.263  -3.908  1.00  1.670          H  
ATOM   3208  HA  ASN A 217      16.103  58.244  -2.459  1.00  1.970          H  
ATOM   3209 1HB  ASN A 217      16.788  55.781  -3.048  1.00  2.640          H  
ATOM   3210 2HB  ASN A 217      17.828  55.918  -1.641  1.00  2.640          H  
ATOM   3211 1HD2 ASN A 217      14.235  54.663  -1.052  1.00  2.640          H  
ATOM   3212 2HD2 ASN A 217      15.296  54.455  -2.400  1.00  2.640          H  
ATOM   3213  N   GLN A 218      17.392  58.499  -0.071  1.00  1.850          N  
ATOM   3214  CA  GLN A 218      18.048  59.171   1.037  1.00  2.100          C  
ATOM   3215  C   GLN A 218      18.222  60.666   0.752  1.00  1.970          C  
ATOM   3216  O   GLN A 218      17.241  61.402   0.648  1.00  2.180          O  
ATOM   3217  CB  GLN A 218      19.399  58.507   1.337  1.00  2.840          C  
ATOM   3218  CG  GLN A 218      19.299  57.041   1.723  1.00  2.840          C  
ATOM   3219  CD  GLN A 218      18.509  56.815   2.977  1.00  2.840          C  
ATOM   3220  OE1 GLN A 218      18.641  57.560   3.953  1.00  2.840          O  
ATOM   3221  NE2 GLN A 218      17.686  55.775   2.969  1.00  2.840          N  
ATOM   3222  H   GLN A 218      16.548  57.967   0.097  1.00  2.220          H  
ATOM   3223  HA  GLN A 218      17.426  59.066   1.923  1.00  2.520          H  
ATOM   3224 1HB  GLN A 218      20.059  58.561   0.475  1.00  3.410          H  
ATOM   3225 2HB  GLN A 218      19.884  59.025   2.165  1.00  3.410          H  
ATOM   3226 1HG  GLN A 218      18.813  56.497   0.913  1.00  3.410          H  
ATOM   3227 2HG  GLN A 218      20.304  56.652   1.879  1.00  3.410          H  
ATOM   3228 1HE2 GLN A 218      17.137  55.557   3.774  1.00  3.410          H  
ATOM   3229 2HE2 GLN A 218      17.628  55.186   2.159  1.00  3.410          H  
ATOM   3230  N   GLY A 219      19.463  61.131   0.621  1.00  1.920          N  
ATOM   3231  CA  GLY A 219      19.753  62.548   0.404  1.00  2.120          C  
ATOM   3232  C   GLY A 219      19.044  63.190  -0.798  1.00  1.770          C  
ATOM   3233  O   GLY A 219      18.759  64.388  -0.768  1.00  2.110          O  
ATOM   3234  H   GLY A 219      20.235  60.487   0.679  1.00  2.300          H  
ATOM   3235 1HA  GLY A 219      19.491  63.101   1.306  1.00  2.540          H  
ATOM   3236 2HA  GLY A 219      20.828  62.666   0.280  1.00  2.540          H  
ATOM   3237  N   LYS A 220      18.750  62.428  -1.857  1.00  1.560          N  
ATOM   3238  CA  LYS A 220      18.077  63.043  -3.010  1.00  1.690          C  
ATOM   3239  C   LYS A 220      16.550  62.956  -2.922  1.00  1.420          C  
ATOM   3240  O   LYS A 220      15.844  63.408  -3.825  1.00  1.540          O  
ATOM   3241  CB  LYS A 220      18.564  62.431  -4.316  1.00  2.310          C  
ATOM   3242  CG  LYS A 220      19.715  63.153  -5.006  1.00  2.310          C  
ATOM   3243  CD  LYS A 220      21.068  62.778  -4.413  1.00  2.310          C  
ATOM   3244  CE  LYS A 220      22.204  63.440  -5.191  1.00  2.310          C  
ATOM   3245  NZ  LYS A 220      23.549  63.077  -4.647  1.00  2.310          N  
ATOM   3246  H   LYS A 220      19.000  61.431  -1.870  1.00  1.870          H  
ATOM   3247  HA  LYS A 220      18.333  64.101  -3.025  1.00  2.030          H  
ATOM   3248 1HB  LYS A 220      18.932  61.447  -4.082  1.00  2.780          H  
ATOM   3249 2HB  LYS A 220      17.736  62.320  -5.018  1.00  2.780          H  
ATOM   3250 1HG  LYS A 220      19.715  62.900  -6.071  1.00  2.780          H  
ATOM   3251 2HG  LYS A 220      19.571  64.227  -4.911  1.00  2.780          H  
ATOM   3252 1HD  LYS A 220      21.116  63.089  -3.370  1.00  2.780          H  
ATOM   3253 2HD  LYS A 220      21.194  61.692  -4.459  1.00  2.780          H  
ATOM   3254 1HE  LYS A 220      22.144  63.128  -6.235  1.00  2.780          H  
ATOM   3255 2HE  LYS A 220      22.084  64.521  -5.139  1.00  2.780          H  
ATOM   3256 1HZ  LYS A 220      24.267  63.534  -5.191  1.00  2.780          H  
ATOM   3257 2HZ  LYS A 220      23.618  63.371  -3.685  1.00  2.780          H  
ATOM   3258 3HZ  LYS A 220      23.673  62.075  -4.702  1.00  2.780          H  
ATOM   3259  N   ALA A 221      16.070  62.338  -1.847  1.00  1.490          N  
ATOM   3260  CA  ALA A 221      14.670  62.140  -1.494  1.00  1.480          C  
ATOM   3261  C   ALA A 221      13.740  61.503  -2.521  1.00  1.090          C  
ATOM   3262  O   ALA A 221      12.548  61.809  -2.500  1.00  1.170          O  
ATOM   3263  CB  ALA A 221      14.065  63.472  -1.133  1.00  2.080          C  
ATOM   3264  H   ALA A 221      16.743  62.027  -1.147  1.00  1.790          H  
ATOM   3265  HA  ALA A 221      14.673  61.497  -0.620  1.00  1.780          H  
ATOM   3266 1HB  ALA A 221      13.049  63.313  -0.796  1.00  2.490          H  
ATOM   3267 2HB  ALA A 221      14.645  63.939  -0.337  1.00  2.490          H  
ATOM   3268 3HB  ALA A 221      14.064  64.117  -2.004  1.00  2.490          H  
ATOM   3269  N   LEU A 222      14.193  60.600  -3.381  1.00  0.870          N  
ATOM   3270  CA  LEU A 222      13.229  59.991  -4.288  1.00  0.700          C  
ATOM   3271  C   LEU A 222      12.994  58.553  -3.868  1.00  0.610          C  
ATOM   3272  O   LEU A 222      13.929  57.759  -3.753  1.00  0.770          O  
ATOM   3273  CB  LEU A 222      13.688  60.065  -5.736  1.00  1.050          C  
ATOM   3274  CG  LEU A 222      14.065  61.469  -6.279  1.00  1.050          C  
ATOM   3275  CD1 LEU A 222      14.441  61.344  -7.735  1.00  1.050          C  
ATOM   3276  CD2 LEU A 222      12.927  62.467  -6.110  1.00  1.050          C  
ATOM   3277  H   LEU A 222      15.179  60.330  -3.439  1.00  1.040          H  
ATOM   3278  HA  LEU A 222      12.273  60.504  -4.206  1.00  0.840          H  
ATOM   3279 1HB  LEU A 222      14.566  59.435  -5.836  1.00  1.260          H  
ATOM   3280 2HB  LEU A 222      12.889  59.670  -6.354  1.00  1.260          H  
ATOM   3281  HG  LEU A 222      14.942  61.829  -5.735  1.00  1.260          H  
ATOM   3282 1HD1 LEU A 222      14.738  62.318  -8.089  1.00  1.260          H  
ATOM   3283 2HD1 LEU A 222      15.255  60.666  -7.872  1.00  1.260          H  
ATOM   3284 3HD1 LEU A 222      13.590  60.990  -8.311  1.00  1.260          H  
ATOM   3285 1HD2 LEU A 222      13.237  63.435  -6.497  1.00  1.260          H  
ATOM   3286 2HD2 LEU A 222      12.077  62.110  -6.660  1.00  1.260          H  
ATOM   3287 3HD2 LEU A 222      12.670  62.578  -5.061  1.00  1.260          H  
ATOM   3288  N   ASN A 223      11.737  58.222  -3.612  1.00  0.530          N  
ATOM   3289  CA  ASN A 223      11.352  56.904  -3.121  1.00  0.500          C  
ATOM   3290  C   ASN A 223      10.988  56.002  -4.310  1.00  0.570          C  
ATOM   3291  O   ASN A 223      10.744  56.505  -5.417  1.00  0.790          O  
ATOM   3292  CB  ASN A 223      10.225  57.084  -2.152  1.00  0.710          C  
ATOM   3293  CG  ASN A 223      10.597  57.987  -0.971  1.00  0.710          C  
ATOM   3294  OD1 ASN A 223      11.629  57.885  -0.283  1.00  0.710          O  
ATOM   3295  ND2 ASN A 223       9.740  58.941  -0.755  1.00  0.710          N  
ATOM   3296  H   ASN A 223      10.991  58.913  -3.762  1.00  0.640          H  
ATOM   3297  HA  ASN A 223      12.198  56.446  -2.604  1.00  0.600          H  
ATOM   3298 1HB  ASN A 223       9.415  57.556  -2.682  1.00  0.850          H  
ATOM   3299 2HB  ASN A 223       9.899  56.112  -1.781  1.00  0.850          H  
ATOM   3300 1HD2 ASN A 223       9.923  59.647  -0.039  1.00  0.850          H  
ATOM   3301 2HD2 ASN A 223       8.912  59.005  -1.321  1.00  0.850          H  
ATOM   3302  N   MET A 224      10.984  54.671  -4.124  1.00  0.560          N  
ATOM   3303  CA  MET A 224      10.636  53.785  -5.245  1.00  0.790          C  
ATOM   3304  C   MET A 224       9.993  52.440  -4.874  1.00  0.800          C  
ATOM   3305  O   MET A 224       9.846  52.109  -3.706  1.00  0.750          O  
ATOM   3306  CB  MET A 224      11.871  53.508  -6.094  1.00  1.010          C  
ATOM   3307  CG  MET A 224      12.947  52.745  -5.399  1.00  1.010          C  
ATOM   3308  SD  MET A 224      14.309  52.361  -6.480  1.00  1.010          S  
ATOM   3309  CE  MET A 224      13.666  51.030  -7.483  1.00  1.010          C  
ATOM   3310  H   MET A 224      11.215  54.289  -3.198  1.00  0.670          H  
ATOM   3311  HA  MET A 224       9.910  54.314  -5.846  1.00  0.950          H  
ATOM   3312 1HB  MET A 224      11.601  52.957  -6.954  1.00  1.220          H  
ATOM   3313 2HB  MET A 224      12.298  54.456  -6.434  1.00  1.220          H  
ATOM   3314 1HG  MET A 224      13.317  53.340  -4.568  1.00  1.220          H  
ATOM   3315 2HG  MET A 224      12.551  51.810  -5.008  1.00  1.220          H  
ATOM   3316 1HE  MET A 224      14.434  50.708  -8.191  1.00  1.220          H  
ATOM   3317 2HE  MET A 224      13.388  50.189  -6.840  1.00  1.220          H  
ATOM   3318 3HE  MET A 224      12.791  51.357  -8.036  1.00  1.220          H  
ATOM   3319  N   ILE A 225       9.582  51.681  -5.891  1.00  0.990          N  
ATOM   3320  CA  ILE A 225       8.997  50.350  -5.723  1.00  1.010          C  
ATOM   3321  C   ILE A 225      10.108  49.338  -6.009  1.00  1.030          C  
ATOM   3322  O   ILE A 225      10.690  49.362  -7.097  1.00  1.260          O  
ATOM   3323  CB  ILE A 225       7.870  50.095  -6.750  1.00  1.410          C  
ATOM   3324  CG1 ILE A 225       6.763  51.151  -6.652  1.00  1.410          C  
ATOM   3325  CG2 ILE A 225       7.271  48.670  -6.497  1.00  1.410          C  
ATOM   3326  CD1 ILE A 225       5.824  51.135  -7.868  1.00  1.410          C  
ATOM   3327  H   ILE A 225       9.709  52.027  -6.829  1.00  1.190          H  
ATOM   3328  HA  ILE A 225       8.639  50.218  -4.699  1.00  1.210          H  
ATOM   3329  HB  ILE A 225       8.279  50.155  -7.746  1.00  1.690          H  
ATOM   3330 1HG1 ILE A 225       6.176  50.987  -5.748  1.00  1.690          H  
ATOM   3331 2HG1 ILE A 225       7.217  52.140  -6.593  1.00  1.690          H  
ATOM   3332 1HG2 ILE A 225       6.493  48.441  -7.213  1.00  1.690          H  
ATOM   3333 2HG2 ILE A 225       8.055  47.925  -6.589  1.00  1.690          H  
ATOM   3334 3HG2 ILE A 225       6.854  48.623  -5.488  1.00  1.690          H  
ATOM   3335 1HD1 ILE A 225       5.087  51.920  -7.764  1.00  1.690          H  
ATOM   3336 2HD1 ILE A 225       6.402  51.324  -8.779  1.00  1.690          H  
ATOM   3337 3HD1 ILE A 225       5.320  50.185  -7.959  1.00  1.690          H  
ATOM   3338  N   ARG A 226      10.417  48.463  -5.059  1.00  0.930          N  
ATOM   3339  CA  ARG A 226      11.506  47.509  -5.250  1.00  1.110          C  
ATOM   3340  C   ARG A 226      10.998  46.125  -5.691  1.00  1.140          C  
ATOM   3341  O   ARG A 226       9.815  45.791  -5.502  1.00  1.070          O  
ATOM   3342  CB  ARG A 226      12.370  47.428  -3.990  1.00  1.480          C  
ATOM   3343  CG  ARG A 226      13.665  46.616  -4.141  1.00  1.480          C  
ATOM   3344  CD  ARG A 226      14.618  46.752  -3.009  1.00  1.480          C  
ATOM   3345  NE  ARG A 226      14.208  46.057  -1.807  1.00  1.480          N  
ATOM   3346  CZ  ARG A 226      14.994  45.929  -0.718  1.00  1.480          C  
ATOM   3347  NH1 ARG A 226      16.196  46.469  -0.716  1.00  1.480          N  
ATOM   3348  NH2 ARG A 226      14.580  45.252   0.346  1.00  1.480          N  
ATOM   3349  H   ARG A 226       9.895  48.459  -4.176  1.00  1.120          H  
ATOM   3350  HA  ARG A 226      12.148  47.890  -6.043  1.00  1.330          H  
ATOM   3351 1HB  ARG A 226      12.666  48.429  -3.717  1.00  1.780          H  
ATOM   3352 2HB  ARG A 226      11.788  47.018  -3.171  1.00  1.780          H  
ATOM   3353 1HG  ARG A 226      13.429  45.554  -4.186  1.00  1.780          H  
ATOM   3354 2HG  ARG A 226      14.179  46.913  -5.051  1.00  1.780          H  
ATOM   3355 1HD  ARG A 226      15.572  46.336  -3.327  1.00  1.780          H  
ATOM   3356 2HD  ARG A 226      14.745  47.811  -2.767  1.00  1.780          H  
ATOM   3357  HE  ARG A 226      13.296  45.633  -1.786  1.00  1.780          H  
ATOM   3358 1HH1 ARG A 226      16.529  46.990  -1.524  1.00  1.780          H  
ATOM   3359 2HH1 ARG A 226      16.794  46.368   0.091  1.00  1.780          H  
ATOM   3360 1HH2 ARG A 226      13.678  44.796   0.354  1.00  1.780          H  
ATOM   3361 2HH2 ARG A 226      15.184  45.160   1.149  1.00  1.780          H  
ATOM   3362  N   THR A 227      11.904  45.363  -6.337  1.00  1.330          N  
ATOM   3363  CA  THR A 227      11.671  43.993  -6.804  1.00  1.470          C  
ATOM   3364  C   THR A 227      12.707  42.971  -6.351  1.00  1.590          C  
ATOM   3365  O   THR A 227      13.747  43.309  -5.774  1.00  1.780          O  
ATOM   3366  CB  THR A 227      11.676  43.927  -8.342  1.00  2.000          C  
ATOM   3367  OG1 THR A 227      11.258  42.629  -8.764  1.00  2.000          O  
ATOM   3368  CG2 THR A 227      13.068  44.217  -8.898  1.00  2.000          C  
ATOM   3369  H   THR A 227      12.824  45.751  -6.482  1.00  1.600          H  
ATOM   3370  HA  THR A 227      10.700  43.668  -6.436  1.00  1.760          H  
ATOM   3371  HB  THR A 227      11.003  44.639  -8.722  1.00  2.400          H  
ATOM   3372  HG1 THR A 227      10.316  42.506  -8.545  1.00  2.400          H  
ATOM   3373 1HG2 THR A 227      13.032  44.171  -9.985  1.00  2.400          H  
ATOM   3374 2HG2 THR A 227      13.384  45.213  -8.592  1.00  2.400          H  
ATOM   3375 3HG2 THR A 227      13.790  43.487  -8.540  1.00  2.400          H  
ATOM   3376  N   PHE A 228      12.414  41.714  -6.687  1.00  1.870          N  
ATOM   3377  CA  PHE A 228      13.288  40.567  -6.468  1.00  2.340          C  
ATOM   3378  C   PHE A 228      12.948  39.382  -7.365  1.00  2.740          C  
ATOM   3379  O   PHE A 228      11.849  38.824  -7.303  1.00  2.750          O  
ATOM   3380  CB  PHE A 228      13.216  40.111  -5.018  1.00  3.090          C  
ATOM   3381  CG  PHE A 228      14.068  38.937  -4.722  1.00  3.090          C  
ATOM   3382  CD1 PHE A 228      15.434  39.063  -4.572  1.00  3.090          C  
ATOM   3383  CD2 PHE A 228      13.492  37.684  -4.595  1.00  3.090          C  
ATOM   3384  CE1 PHE A 228      16.210  37.956  -4.302  1.00  3.090          C  
ATOM   3385  CE2 PHE A 228      14.260  36.582  -4.327  1.00  3.090          C  
ATOM   3386  CZ  PHE A 228      15.622  36.716  -4.179  1.00  3.090          C  
ATOM   3387  H   PHE A 228      11.505  41.583  -7.142  1.00  2.240          H  
ATOM   3388  HA  PHE A 228      14.309  40.875  -6.687  1.00  2.810          H  
ATOM   3389 1HB  PHE A 228      13.535  40.923  -4.375  1.00  3.710          H  
ATOM   3390 2HB  PHE A 228      12.188  39.861  -4.765  1.00  3.710          H  
ATOM   3391  HD1 PHE A 228      15.896  40.046  -4.670  1.00  3.710          H  
ATOM   3392  HD2 PHE A 228      12.410  37.578  -4.716  1.00  3.710          H  
ATOM   3393  HE1 PHE A 228      17.289  38.061  -4.185  1.00  3.710          H  
ATOM   3394  HE2 PHE A 228      13.793  35.603  -4.231  1.00  3.710          H  
ATOM   3395  HZ  PHE A 228      16.236  35.842  -3.965  1.00  3.710          H  
ATOM   3396  N   SER A 229      13.899  38.988  -8.207  1.00  3.270          N  
ATOM   3397  CA  SER A 229      13.728  37.858  -9.123  1.00  3.780          C  
ATOM   3398  C   SER A 229      12.402  37.864  -9.901  1.00  3.890          C  
ATOM   3399  O   SER A 229      11.760  36.825 -10.064  1.00  3.890          O  
ATOM   3400  CB  SER A 229      13.921  36.555  -8.371  1.00  5.090          C  
ATOM   3401  OG  SER A 229      15.241  36.452  -7.887  1.00  5.090          O  
ATOM   3402  H   SER A 229      14.781  39.477  -8.202  1.00  3.920          H  
ATOM   3403  HA  SER A 229      14.531  37.915  -9.859  1.00  4.540          H  
ATOM   3404 1HB  SER A 229      13.220  36.511  -7.537  1.00  6.110          H  
ATOM   3405 2HB  SER A 229      13.704  35.714  -9.026  1.00  6.110          H  
ATOM   3406  HG  SER A 229      15.253  35.676  -7.323  1.00  6.110          H  
ATOM   3407  N   GLY A 230      12.004  39.036 -10.398  1.00  3.890          N  
ATOM   3408  CA  GLY A 230      10.791  39.196 -11.199  1.00  3.890          C  
ATOM   3409  C   GLY A 230       9.512  39.523 -10.414  1.00  3.890          C  
ATOM   3410  O   GLY A 230       8.489  39.849 -11.019  1.00  3.890          O  
ATOM   3411  H   GLY A 230      12.580  39.846 -10.226  1.00  4.670          H  
ATOM   3412 1HA  GLY A 230      10.964  39.987 -11.929  1.00  4.670          H  
ATOM   3413 2HA  GLY A 230      10.628  38.285 -11.772  1.00  4.670          H  
ATOM   3414  N   GLN A 231       9.550  39.438  -9.088  1.00  3.630          N  
ATOM   3415  CA  GLN A 231       8.378  39.720  -8.262  1.00  3.620          C  
ATOM   3416  C   GLN A 231       8.479  41.058  -7.562  1.00  2.920          C  
ATOM   3417  O   GLN A 231       9.565  41.613  -7.399  1.00  3.090          O  
ATOM   3418  CB  GLN A 231       8.169  38.604  -7.245  1.00  5.070          C  
ATOM   3419  CG  GLN A 231       7.913  37.260  -7.886  1.00  5.070          C  
ATOM   3420  CD  GLN A 231       6.627  37.286  -8.674  1.00  5.070          C  
ATOM   3421  OE1 GLN A 231       5.575  37.631  -8.128  1.00  5.070          O  
ATOM   3422  NE2 GLN A 231       6.695  36.948  -9.950  1.00  5.070          N  
ATOM   3423  H   GLN A 231      10.417  39.159  -8.622  1.00  4.360          H  
ATOM   3424  HA  GLN A 231       7.503  39.763  -8.909  1.00  4.340          H  
ATOM   3425 1HB  GLN A 231       9.066  38.516  -6.627  1.00  6.090          H  
ATOM   3426 2HB  GLN A 231       7.336  38.851  -6.585  1.00  6.090          H  
ATOM   3427 1HG  GLN A 231       8.735  37.026  -8.567  1.00  6.090          H  
ATOM   3428 2HG  GLN A 231       7.836  36.498  -7.113  1.00  6.090          H  
ATOM   3429 1HE2 GLN A 231       5.870  36.960 -10.518  1.00  6.090          H  
ATOM   3430 2HE2 GLN A 231       7.572  36.685 -10.355  1.00  6.090          H  
ATOM   3431  N   GLY A 232       7.352  41.613  -7.155  1.00  2.690          N  
ATOM   3432  CA  GLY A 232       7.408  42.851  -6.386  1.00  2.240          C  
ATOM   3433  C   GLY A 232       7.780  42.507  -4.965  1.00  1.550          C  
ATOM   3434  O   GLY A 232       7.496  41.397  -4.508  1.00  2.120          O  
ATOM   3435  H   GLY A 232       6.463  41.162  -7.336  1.00  3.230          H  
ATOM   3436 1HA  GLY A 232       8.141  43.536  -6.810  1.00  2.690          H  
ATOM   3437 2HA  GLY A 232       6.439  43.343  -6.391  1.00  2.690          H  
ATOM   3438  N   THR A 233       8.371  43.459  -4.251  1.00  1.270          N  
ATOM   3439  CA  THR A 233       8.718  43.240  -2.857  1.00  1.400          C  
ATOM   3440  C   THR A 233       8.086  44.278  -1.949  1.00  1.200          C  
ATOM   3441  O   THR A 233       7.013  44.031  -1.385  1.00  1.720          O  
ATOM   3442  CB  THR A 233      10.244  43.230  -2.647  1.00  1.910          C  
ATOM   3443  OG1 THR A 233      10.811  44.445  -3.120  1.00  1.910          O  
ATOM   3444  CG2 THR A 233      10.833  42.105  -3.424  1.00  1.910          C  
ATOM   3445  H   THR A 233       8.632  44.345  -4.692  1.00  1.520          H  
ATOM   3446  HA  THR A 233       8.337  42.266  -2.554  1.00  1.680          H  
ATOM   3447  HB  THR A 233      10.474  43.108  -1.590  1.00  2.290          H  
ATOM   3448  HG1 THR A 233      11.752  44.446  -2.919  1.00  2.290          H  
ATOM   3449 1HG2 THR A 233      11.904  42.108  -3.277  1.00  2.290          H  
ATOM   3450 2HG2 THR A 233      10.415  41.162  -3.079  1.00  2.290          H  
ATOM   3451 3HG2 THR A 233      10.611  42.225  -4.473  1.00  2.290          H  
ATOM   3452  N   VAL A 234       8.786  45.400  -1.792  1.00  1.160          N  
ATOM   3453  CA  VAL A 234       8.420  46.470  -0.871  1.00  1.050          C  
ATOM   3454  C   VAL A 234       8.413  47.883  -1.444  1.00  1.020          C  
ATOM   3455  O   VAL A 234       9.008  48.165  -2.494  1.00  1.430          O  
ATOM   3456  CB  VAL A 234       9.437  46.513   0.293  1.00  1.510          C  
ATOM   3457  CG1 VAL A 234       9.467  45.194   1.047  1.00  1.510          C  
ATOM   3458  CG2 VAL A 234      10.852  46.869  -0.241  1.00  1.510          C  
ATOM   3459  H   VAL A 234       9.634  45.469  -2.343  1.00  1.390          H  
ATOM   3460  HA  VAL A 234       7.426  46.257  -0.496  1.00  1.260          H  
ATOM   3461  HB  VAL A 234       9.122  47.274   0.984  1.00  1.820          H  
ATOM   3462 1HG1 VAL A 234      10.171  45.273   1.872  1.00  1.820          H  
ATOM   3463 2HG1 VAL A 234       8.506  44.970   1.436  1.00  1.820          H  
ATOM   3464 3HG1 VAL A 234       9.781  44.397   0.390  1.00  1.820          H  
ATOM   3465 1HG2 VAL A 234      11.546  46.919   0.593  1.00  1.820          H  
ATOM   3466 2HG2 VAL A 234      11.178  46.107  -0.934  1.00  1.820          H  
ATOM   3467 3HG2 VAL A 234      10.840  47.833  -0.743  1.00  1.820          H  
ATOM   3468  N   VAL A 235       7.807  48.794  -0.684  1.00  1.060          N  
ATOM   3469  CA  VAL A 235       7.960  50.209  -0.982  1.00  1.290          C  
ATOM   3470  C   VAL A 235       9.333  50.489  -0.405  1.00  1.100          C  
ATOM   3471  O   VAL A 235       9.592  50.105   0.727  1.00  1.530          O  
ATOM   3472  CB  VAL A 235       6.905  51.102  -0.277  1.00  1.710          C  
ATOM   3473  CG1 VAL A 235       7.173  52.604  -0.587  1.00  1.710          C  
ATOM   3474  CG2 VAL A 235       5.536  50.697  -0.713  1.00  1.710          C  
ATOM   3475  H   VAL A 235       7.278  48.470   0.133  1.00  1.270          H  
ATOM   3476  HA  VAL A 235       7.963  50.385  -2.059  1.00  1.550          H  
ATOM   3477  HB  VAL A 235       6.991  50.979   0.809  1.00  2.060          H  
ATOM   3478 1HG1 VAL A 235       6.432  53.217  -0.071  1.00  2.060          H  
ATOM   3479 2HG1 VAL A 235       8.174  52.892  -0.241  1.00  2.060          H  
ATOM   3480 3HG1 VAL A 235       7.102  52.776  -1.661  1.00  2.060          H  
ATOM   3481 1HG2 VAL A 235       4.793  51.317  -0.217  1.00  2.060          H  
ATOM   3482 2HG2 VAL A 235       5.463  50.819  -1.789  1.00  2.060          H  
ATOM   3483 3HG2 VAL A 235       5.376  49.661  -0.446  1.00  2.060          H  
ATOM   3484  N   TRP A 236      10.232  51.056  -1.182  1.00  0.810          N  
ATOM   3485  CA  TRP A 236      11.595  51.308  -0.748  1.00  0.790          C  
ATOM   3486  C   TRP A 236      11.875  52.792  -0.508  1.00  0.970          C  
ATOM   3487  O   TRP A 236      11.764  53.630  -1.412  1.00  1.720          O  
ATOM   3488  CB  TRP A 236      12.561  50.717  -1.778  1.00  1.110          C  
ATOM   3489  CG  TRP A 236      13.988  50.917  -1.458  1.00  1.110          C  
ATOM   3490  CD1 TRP A 236      14.854  51.777  -2.054  1.00  1.110          C  
ATOM   3491  CD2 TRP A 236      14.734  50.242  -0.433  1.00  1.110          C  
ATOM   3492  NE1 TRP A 236      16.088  51.694  -1.464  1.00  1.110          N  
ATOM   3493  CE2 TRP A 236      16.033  50.751  -0.472  1.00  1.110          C  
ATOM   3494  CE3 TRP A 236      14.407  49.266   0.509  1.00  1.110          C  
ATOM   3495  CZ2 TRP A 236      17.012  50.313   0.393  1.00  1.110          C  
ATOM   3496  CZ3 TRP A 236      15.386  48.831   1.384  1.00  1.110          C  
ATOM   3497  CH2 TRP A 236      16.656  49.339   1.327  1.00  1.110          C  
ATOM   3498  H   TRP A 236       9.964  51.350  -2.114  1.00  0.970          H  
ATOM   3499  HA  TRP A 236      11.755  50.787   0.196  1.00  0.950          H  
ATOM   3500 1HB  TRP A 236      12.382  49.654  -1.835  1.00  1.340          H  
ATOM   3501 2HB  TRP A 236      12.354  51.140  -2.755  1.00  1.340          H  
ATOM   3502  HD1 TRP A 236      14.601  52.441  -2.869  1.00  1.340          H  
ATOM   3503  HE1 TRP A 236      16.930  52.266  -1.725  1.00  1.340          H  
ATOM   3504  HE3 TRP A 236      13.400  48.858   0.563  1.00  1.340          H  
ATOM   3505  HZ2 TRP A 236      18.026  50.709   0.363  1.00  1.340          H  
ATOM   3506  HZ3 TRP A 236      15.119  48.076   2.120  1.00  1.340          H  
ATOM   3507  HH2 TRP A 236      17.403  48.976   2.030  1.00  1.340          H  
ATOM   3508  N   GLY A 237      12.227  53.133   0.721  1.00  0.640          N  
ATOM   3509  CA  GLY A 237      12.500  54.526   1.057  1.00  0.790          C  
ATOM   3510  C   GLY A 237      11.296  55.271   1.611  1.00  0.700          C  
ATOM   3511  O   GLY A 237      10.142  54.919   1.361  1.00  0.870          O  
ATOM   3512  H   GLY A 237      12.326  52.409   1.424  1.00  0.770          H  
ATOM   3513 1HA  GLY A 237      13.313  54.562   1.782  1.00  0.950          H  
ATOM   3514 2HA  GLY A 237      12.849  55.051   0.173  1.00  0.950          H  
ATOM   3515  N   ALA A 238      11.586  56.298   2.403  1.00  0.810          N  
ATOM   3516  CA  ALA A 238      10.560  57.138   3.000  1.00  0.770          C  
ATOM   3517  C   ALA A 238      11.048  58.551   3.302  1.00  0.740          C  
ATOM   3518  O   ALA A 238      10.981  58.993   4.461  1.00  0.760          O  
ATOM   3519  CB  ALA A 238      10.033  56.543   4.273  1.00  1.090          C  
ATOM   3520  H   ALA A 238      12.560  56.506   2.545  1.00  0.970          H  
ATOM   3521  HA  ALA A 238       9.747  57.214   2.279  1.00  0.920          H  
ATOM   3522 1HB  ALA A 238       9.266  57.206   4.634  1.00  1.310          H  
ATOM   3523 2HB  ALA A 238       9.615  55.571   4.067  1.00  1.310          H  
ATOM   3524 3HB  ALA A 238      10.830  56.464   5.006  1.00  1.310          H  
ATOM   3525  N   ARG A 239      11.528  59.250   2.286  1.00  0.800          N  
ATOM   3526  CA  ARG A 239      12.025  60.609   2.466  1.00  0.790          C  
ATOM   3527  C   ARG A 239      11.142  61.618   1.761  1.00  0.720          C  
ATOM   3528  O   ARG A 239      10.350  61.269   0.878  1.00  0.750          O  
ATOM   3529  CB  ARG A 239      13.450  60.739   1.970  1.00  1.110          C  
ATOM   3530  CG  ARG A 239      14.507  59.916   2.713  1.00  1.110          C  
ATOM   3531  CD  ARG A 239      14.765  60.429   4.109  1.00  1.110          C  
ATOM   3532  NE  ARG A 239      15.871  59.750   4.769  1.00  1.110          N  
ATOM   3533  CZ  ARG A 239      15.780  58.618   5.492  1.00  1.110          C  
ATOM   3534  NH1 ARG A 239      14.621  58.007   5.644  1.00  1.110          N  
ATOM   3535  NH2 ARG A 239      16.867  58.126   6.058  1.00  1.110          N  
ATOM   3536  H   ARG A 239      11.563  58.814   1.359  1.00  0.960          H  
ATOM   3537  HA  ARG A 239      12.007  60.853   3.524  1.00  0.950          H  
ATOM   3538 1HB  ARG A 239      13.472  60.410   0.939  1.00  1.330          H  
ATOM   3539 2HB  ARG A 239      13.755  61.788   1.991  1.00  1.330          H  
ATOM   3540 1HG  ARG A 239      14.202  58.874   2.765  1.00  1.330          H  
ATOM   3541 2HG  ARG A 239      15.423  59.997   2.162  1.00  1.330          H  
ATOM   3542 1HD  ARG A 239      15.024  61.471   4.049  1.00  1.330          H  
ATOM   3543 2HD  ARG A 239      13.882  60.323   4.725  1.00  1.330          H  
ATOM   3544  HE  ARG A 239      16.789  60.173   4.687  1.00  1.330          H  
ATOM   3545 1HH1 ARG A 239      13.788  58.389   5.218  1.00  1.330          H  
ATOM   3546 2HH1 ARG A 239      14.563  57.160   6.191  1.00  1.330          H  
ATOM   3547 1HH2 ARG A 239      17.752  58.620   5.963  1.00  1.330          H  
ATOM   3548 2HH2 ARG A 239      16.823  57.282   6.604  1.00  1.330          H  
ATOM   3549  N   THR A 240      11.273  62.873   2.179  1.00  0.720          N  
ATOM   3550  CA  THR A 240      10.482  63.971   1.643  1.00  0.740          C  
ATOM   3551  C   THR A 240      11.256  64.942   0.773  1.00  0.750          C  
ATOM   3552  O   THR A 240      12.485  65.072   0.844  1.00  0.820          O  
ATOM   3553  CB  THR A 240       9.904  64.775   2.812  1.00  1.030          C  
ATOM   3554  OG1 THR A 240      10.991  65.314   3.541  1.00  1.030          O  
ATOM   3555  CG2 THR A 240       9.141  63.870   3.690  1.00  1.030          C  
ATOM   3556  H   THR A 240      11.950  63.075   2.920  1.00  0.860          H  
ATOM   3557  HA  THR A 240       9.676  63.559   1.046  1.00  0.890          H  
ATOM   3558  HB  THR A 240       9.267  65.582   2.440  1.00  1.230          H  
ATOM   3559  HG1 THR A 240      10.705  65.882   4.293  1.00  1.230          H  
ATOM   3560 1HG2 THR A 240       8.741  64.427   4.539  1.00  1.230          H  
ATOM   3561 2HG2 THR A 240       8.348  63.454   3.110  1.00  1.230          H  
ATOM   3562 3HG2 THR A 240       9.786  63.089   4.050  1.00  1.230          H  
ATOM   3563  N   LEU A 241      10.523  65.702  -0.028  1.00  0.770          N  
ATOM   3564  CA  LEU A 241      11.177  66.678  -0.891  1.00  0.840          C  
ATOM   3565  C   LEU A 241      11.496  67.953  -0.153  1.00  0.950          C  
ATOM   3566  O   LEU A 241      10.842  68.979  -0.328  1.00  1.490          O  
ATOM   3567  CB  LEU A 241      10.350  66.988  -2.155  1.00  1.150          C  
ATOM   3568  CG  LEU A 241      10.106  65.820  -3.180  1.00  1.150          C  
ATOM   3569  CD1 LEU A 241       9.179  66.327  -4.306  1.00  1.150          C  
ATOM   3570  CD2 LEU A 241      11.452  65.358  -3.781  1.00  1.150          C  
ATOM   3571  H   LEU A 241       9.503  65.590  -0.012  1.00  0.920          H  
ATOM   3572  HA  LEU A 241      12.129  66.263  -1.206  1.00  1.010          H  
ATOM   3573 1HB  LEU A 241       9.372  67.354  -1.836  1.00  1.380          H  
ATOM   3574 2HB  LEU A 241      10.853  67.783  -2.693  1.00  1.380          H  
ATOM   3575  HG  LEU A 241       9.626  64.986  -2.680  1.00  1.380          H  
ATOM   3576 1HD1 LEU A 241       8.996  65.529  -5.024  1.00  1.380          H  
ATOM   3577 2HD1 LEU A 241       8.228  66.650  -3.880  1.00  1.380          H  
ATOM   3578 3HD1 LEU A 241       9.651  67.169  -4.818  1.00  1.380          H  
ATOM   3579 1HD2 LEU A 241      11.290  64.567  -4.495  1.00  1.380          H  
ATOM   3580 2HD2 LEU A 241      11.918  66.189  -4.282  1.00  1.380          H  
ATOM   3581 3HD2 LEU A 241      12.111  64.987  -3.008  1.00  1.380          H  
ATOM   3582  N   GLU A 242      12.541  67.891   0.653  1.00  0.840          N  
ATOM   3583  CA  GLU A 242      12.974  69.027   1.451  1.00  0.910          C  
ATOM   3584  C   GLU A 242      14.492  69.018   1.654  1.00  1.090          C  
ATOM   3585  O   GLU A 242      15.129  67.968   1.707  1.00  1.290          O  
ATOM   3586  CB  GLU A 242      12.189  69.046   2.763  1.00  1.250          C  
ATOM   3587  CG  GLU A 242      12.498  70.185   3.741  1.00  1.250          C  
ATOM   3588  CD  GLU A 242      12.332  71.598   3.199  1.00  1.250          C  
ATOM   3589  OE1 GLU A 242      13.084  71.967   2.327  1.00  1.250          O  
ATOM   3590  OE2 GLU A 242      11.501  72.311   3.687  1.00  1.250          O  
ATOM   3591  H   GLU A 242      12.989  66.974   0.737  1.00  1.010          H  
ATOM   3592  HA  GLU A 242      12.727  69.939   0.907  1.00  1.090          H  
ATOM   3593 1HB  GLU A 242      11.139  69.103   2.520  1.00  1.500          H  
ATOM   3594 2HB  GLU A 242      12.345  68.102   3.293  1.00  1.500          H  
ATOM   3595 1HG  GLU A 242      11.786  70.077   4.533  1.00  1.500          H  
ATOM   3596 2HG  GLU A 242      13.471  70.039   4.173  1.00  1.500          H  
ATOM   3597  N   ASP A 243      15.052  70.218   1.769  1.00  1.220          N  
ATOM   3598  CA  ASP A 243      16.483  70.464   1.929  1.00  1.510          C  
ATOM   3599  C   ASP A 243      16.972  70.449   3.378  1.00  1.530          C  
ATOM   3600  O   ASP A 243      18.168  70.280   3.629  1.00  2.020          O  
ATOM   3601  CB  ASP A 243      16.831  71.793   1.266  1.00  2.000          C  
ATOM   3602  CG  ASP A 243      16.616  71.756  -0.258  1.00  2.000          C  
ATOM   3603  OD1 ASP A 243      17.239  70.950  -0.912  1.00  2.000          O  
ATOM   3604  OD2 ASP A 243      15.811  72.515  -0.743  1.00  2.000          O  
ATOM   3605  H   ASP A 243      14.419  71.019   1.729  1.00  1.460          H  
ATOM   3606  HA  ASP A 243      17.012  69.677   1.393  1.00  1.810          H  
ATOM   3607 1HB  ASP A 243      16.203  72.581   1.689  1.00  2.400          H  
ATOM   3608 2HB  ASP A 243      17.868  72.048   1.477  1.00  2.400          H  
ATOM   3609  N   SER A 244      16.077  70.749   4.313  1.00  1.210          N  
ATOM   3610  CA  SER A 244      16.389  70.776   5.735  1.00  1.250          C  
ATOM   3611  C   SER A 244      16.267  69.368   6.288  1.00  1.180          C  
ATOM   3612  O   SER A 244      15.183  68.783   6.269  1.00  1.170          O  
ATOM   3613  CB  SER A 244      15.454  71.705   6.483  1.00  1.730          C  
ATOM   3614  OG  SER A 244      15.667  71.610   7.868  1.00  1.730          O  
ATOM   3615  H   SER A 244      15.125  70.944   4.031  1.00  1.450          H  
ATOM   3616  HA  SER A 244      17.417  71.118   5.866  1.00  1.500          H  
ATOM   3617 1HB  SER A 244      15.619  72.731   6.153  1.00  2.080          H  
ATOM   3618 2HB  SER A 244      14.420  71.449   6.251  1.00  2.080          H  
ATOM   3619  HG  SER A 244      15.106  72.283   8.271  1.00  2.080          H  
ATOM   3620  N   ASP A 245      17.363  68.832   6.829  1.00  1.220          N  
ATOM   3621  CA  ASP A 245      17.406  67.441   7.290  1.00  1.250          C  
ATOM   3622  C   ASP A 245      16.306  67.092   8.276  1.00  1.230          C  
ATOM   3623  O   ASP A 245      15.735  66.004   8.227  1.00  1.220          O  
ATOM   3624  CB  ASP A 245      18.740  67.154   7.969  1.00  1.740          C  
ATOM   3625  CG  ASP A 245      19.921  67.103   7.012  1.00  1.740          C  
ATOM   3626  OD1 ASP A 245      19.732  66.994   5.810  1.00  1.740          O  
ATOM   3627  OD2 ASP A 245      21.017  67.190   7.495  1.00  1.740          O  
ATOM   3628  H   ASP A 245      18.213  69.382   6.839  1.00  1.460          H  
ATOM   3629  HA  ASP A 245      17.310  66.794   6.423  1.00  1.500          H  
ATOM   3630 1HB  ASP A 245      18.934  67.917   8.725  1.00  2.090          H  
ATOM   3631 2HB  ASP A 245      18.677  66.197   8.491  1.00  2.090          H  
ATOM   3632  N   ASN A 246      15.948  68.024   9.138  1.00  1.320          N  
ATOM   3633  CA  ASN A 246      14.934  67.764  10.149  1.00  1.420          C  
ATOM   3634  C   ASN A 246      13.569  67.439   9.570  1.00  1.260          C  
ATOM   3635  O   ASN A 246      12.732  66.846  10.241  1.00  1.400          O  
ATOM   3636  CB  ASN A 246      14.822  68.949  11.076  1.00  1.950          C  
ATOM   3637  CG  ASN A 246      15.956  69.029  12.040  1.00  1.950          C  
ATOM   3638  OD1 ASN A 246      16.580  68.006  12.378  1.00  1.950          O  
ATOM   3639  ND2 ASN A 246      16.252  70.225  12.469  1.00  1.950          N  
ATOM   3640  H   ASN A 246      16.421  68.919   9.121  1.00  1.580          H  
ATOM   3641  HA  ASN A 246      15.251  66.897  10.723  1.00  1.700          H  
ATOM   3642 1HB  ASN A 246      14.795  69.866  10.480  1.00  2.340          H  
ATOM   3643 2HB  ASN A 246      13.892  68.900  11.625  1.00  2.340          H  
ATOM   3644 1HD2 ASN A 246      17.013  70.368  13.110  1.00  2.340          H  
ATOM   3645 2HD2 ASN A 246      15.722  71.014  12.159  1.00  2.340          H  
ATOM   3646  N   TRP A 247      13.308  67.888   8.357  1.00  1.060          N  
ATOM   3647  CA  TRP A 247      12.026  67.705   7.718  1.00  0.970          C  
ATOM   3648  C   TRP A 247      12.116  66.780   6.510  1.00  0.820          C  
ATOM   3649  O   TRP A 247      11.133  66.657   5.770  1.00  0.770          O  
ATOM   3650  CB  TRP A 247      11.533  69.068   7.269  1.00  1.390          C  
ATOM   3651  CG  TRP A 247      11.319  70.050   8.378  1.00  1.390          C  
ATOM   3652  CD1 TRP A 247      11.077  69.808   9.704  1.00  1.390          C  
ATOM   3653  CD2 TRP A 247      11.357  71.479   8.237  1.00  1.390          C  
ATOM   3654  NE1 TRP A 247      10.957  70.992  10.378  1.00  1.390          N  
ATOM   3655  CE2 TRP A 247      11.127  72.022   9.499  1.00  1.390          C  
ATOM   3656  CE3 TRP A 247      11.568  72.334   7.154  1.00  1.390          C  
ATOM   3657  CZ2 TRP A 247      11.098  73.389   9.712  1.00  1.390          C  
ATOM   3658  CZ3 TRP A 247      11.541  73.699   7.363  1.00  1.390          C  
ATOM   3659  CH2 TRP A 247      11.311  74.217   8.610  1.00  1.390          C  
ATOM   3660  H   TRP A 247      14.047  68.341   7.814  1.00  1.270          H  
ATOM   3661  HA  TRP A 247      11.331  67.270   8.433  1.00  1.160          H  
ATOM   3662 1HB  TRP A 247      12.293  69.489   6.624  1.00  1.670          H  
ATOM   3663 2HB  TRP A 247      10.615  68.971   6.692  1.00  1.670          H  
ATOM   3664  HD1 TRP A 247      10.991  68.822  10.162  1.00  1.670          H  
ATOM   3665  HE1 TRP A 247      10.773  71.099  11.364  1.00  1.670          H  
ATOM   3666  HE3 TRP A 247      11.751  71.936   6.158  1.00  1.670          H  
ATOM   3667  HZ2 TRP A 247      10.916  73.818  10.698  1.00  1.670          H  
ATOM   3668  HZ3 TRP A 247      11.707  74.350   6.504  1.00  1.670          H  
ATOM   3669  HH2 TRP A 247      11.294  75.299   8.741  1.00  1.670          H  
ATOM   3670  N   ARG A 248      13.274  66.118   6.339  1.00  0.850          N  
ATOM   3671  CA  ARG A 248      13.583  65.272   5.183  1.00  0.810          C  
ATOM   3672  C   ARG A 248      12.993  63.861   5.322  1.00  0.740          C  
ATOM   3673  O   ARG A 248      13.106  63.030   4.422  1.00  0.770          O  
ATOM   3674  CB  ARG A 248      15.102  65.169   5.004  1.00  1.150          C  
ATOM   3675  CG  ARG A 248      15.606  64.588   3.652  1.00  1.150          C  
ATOM   3676  CD  ARG A 248      17.106  64.405   3.603  1.00  1.150          C  
ATOM   3677  NE  ARG A 248      17.882  65.656   3.730  1.00  1.150          N  
ATOM   3678  CZ  ARG A 248      18.151  66.530   2.745  1.00  1.150          C  
ATOM   3679  NH1 ARG A 248      17.701  66.369   1.512  1.00  1.150          N  
ATOM   3680  NH2 ARG A 248      18.902  67.551   3.054  1.00  1.150          N  
ATOM   3681  H   ARG A 248      14.016  66.230   7.038  1.00  1.020          H  
ATOM   3682  HA  ARG A 248      13.185  65.753   4.293  1.00  0.970          H  
ATOM   3683 1HB  ARG A 248      15.515  66.172   5.084  1.00  1.380          H  
ATOM   3684 2HB  ARG A 248      15.527  64.574   5.815  1.00  1.380          H  
ATOM   3685 1HG  ARG A 248      15.171  63.638   3.439  1.00  1.380          H  
ATOM   3686 2HG  ARG A 248      15.323  65.284   2.857  1.00  1.380          H  
ATOM   3687 1HD  ARG A 248      17.399  63.747   4.421  1.00  1.380          H  
ATOM   3688 2HD  ARG A 248      17.373  63.928   2.656  1.00  1.380          H  
ATOM   3689  HE  ARG A 248      18.317  65.887   4.642  1.00  1.380          H  
ATOM   3690 1HH1 ARG A 248      17.130  65.574   1.267  1.00  1.380          H  
ATOM   3691 2HH1 ARG A 248      17.932  67.046   0.799  1.00  1.380          H  
ATOM   3692 1HH2 ARG A 248      19.259  67.620   4.023  1.00  1.380          H  
ATOM   3693 2HH2 ARG A 248      19.150  68.247   2.367  1.00  1.380          H  
ATOM   3694  N   TYR A 249      12.427  63.567   6.479  1.00  0.720          N  
ATOM   3695  CA  TYR A 249      11.901  62.249   6.802  1.00  0.740          C  
ATOM   3696  C   TYR A 249      10.379  62.234   6.798  1.00  0.650          C  
ATOM   3697  O   TYR A 249       9.760  63.039   7.507  1.00  0.650          O  
ATOM   3698  CB  TYR A 249      12.366  61.899   8.207  1.00  1.030          C  
ATOM   3699  CG  TYR A 249      13.824  61.731   8.411  1.00  1.030          C  
ATOM   3700  CD1 TYR A 249      14.609  62.836   8.725  1.00  1.030          C  
ATOM   3701  CD2 TYR A 249      14.385  60.487   8.322  1.00  1.030          C  
ATOM   3702  CE1 TYR A 249      15.956  62.677   8.931  1.00  1.030          C  
ATOM   3703  CE2 TYR A 249      15.732  60.330   8.535  1.00  1.030          C  
ATOM   3704  CZ  TYR A 249      16.516  61.410   8.833  1.00  1.030          C  
ATOM   3705  OH  TYR A 249      17.867  61.231   9.030  1.00  1.030          O  
ATOM   3706  H   TYR A 249      12.361  64.309   7.161  1.00  0.860          H  
ATOM   3707  HA  TYR A 249      12.259  61.524   6.072  1.00  0.890          H  
ATOM   3708 1HB  TYR A 249      12.068  62.704   8.827  1.00  1.230          H  
ATOM   3709 2HB  TYR A 249      11.876  61.016   8.563  1.00  1.230          H  
ATOM   3710  HD1 TYR A 249      14.162  63.830   8.805  1.00  1.230          H  
ATOM   3711  HD2 TYR A 249      13.764  59.624   8.087  1.00  1.230          H  
ATOM   3712  HE1 TYR A 249      16.575  63.541   9.170  1.00  1.230          H  
ATOM   3713  HE2 TYR A 249      16.180  59.343   8.470  1.00  1.230          H  
ATOM   3714  HH  TYR A 249      18.263  62.065   9.291  1.00  1.230          H  
ATOM   3715  N   ILE A 250       9.762  61.249   6.128  1.00  0.620          N  
ATOM   3716  CA  ILE A 250       8.297  61.235   6.127  1.00  0.570          C  
ATOM   3717  C   ILE A 250       7.747  61.072   7.551  1.00  0.530          C  
ATOM   3718  O   ILE A 250       6.812  61.799   7.897  1.00  0.520          O  
ATOM   3719  CB  ILE A 250       7.660  60.179   5.161  1.00  0.820          C  
ATOM   3720  CG1 ILE A 250       7.947  60.580   3.734  1.00  0.820          C  
ATOM   3721  CG2 ILE A 250       6.137  60.080   5.424  1.00  0.820          C  
ATOM   3722  CD1 ILE A 250       7.606  59.547   2.687  1.00  0.820          C  
ATOM   3723  H   ILE A 250      10.306  60.582   5.568  1.00  0.740          H  
ATOM   3724  HA  ILE A 250       7.954  62.203   5.772  1.00  0.680          H  
ATOM   3725  HB  ILE A 250       8.097  59.222   5.290  1.00  0.980          H  
ATOM   3726 1HG1 ILE A 250       7.430  61.468   3.527  1.00  0.980          H  
ATOM   3727 2HG1 ILE A 250       9.011  60.781   3.658  1.00  0.980          H  
ATOM   3728 1HG2 ILE A 250       5.680  59.360   4.761  1.00  0.980          H  
ATOM   3729 2HG2 ILE A 250       5.962  59.766   6.429  1.00  0.980          H  
ATOM   3730 3HG2 ILE A 250       5.674  61.058   5.266  1.00  0.980          H  
ATOM   3731 1HD1 ILE A 250       7.886  59.933   1.706  1.00  0.980          H  
ATOM   3732 2HD1 ILE A 250       8.142  58.651   2.881  1.00  0.980          H  
ATOM   3733 3HD1 ILE A 250       6.545  59.332   2.693  1.00  0.980          H  
ATOM   3734  N   PRO A 251       8.262  60.140   8.395  1.00  0.530          N  
ATOM   3735  CA  PRO A 251       7.866  59.907   9.777  1.00  0.530          C  
ATOM   3736  C   PRO A 251       8.061  61.093  10.697  1.00  0.500          C  
ATOM   3737  O   PRO A 251       7.474  61.148  11.775  1.00  0.500          O  
ATOM   3738  CB  PRO A 251       8.802  58.786  10.204  1.00  0.800          C  
ATOM   3739  CG  PRO A 251       9.183  58.127   8.964  1.00  0.800          C  
ATOM   3740  CD  PRO A 251       9.323  59.183   7.967  1.00  0.800          C  
ATOM   3741  HA  PRO A 251       6.823  59.570   9.814  1.00  0.640          H  
ATOM   3742 1HB  PRO A 251       9.650  59.187  10.775  1.00  0.950          H  
ATOM   3743 2HB  PRO A 251       8.265  58.115  10.863  1.00  0.950          H  
ATOM   3744 1HG  PRO A 251      10.065  57.480   9.090  1.00  0.950          H  
ATOM   3745 2HG  PRO A 251       8.353  57.527   8.715  1.00  0.950          H  
ATOM   3746 1HD  PRO A 251      10.309  59.596   8.067  1.00  0.950          H  
ATOM   3747 2HD  PRO A 251       9.164  58.739   7.009  1.00  0.950          H  
ATOM   3748  N   VAL A 252       8.903  62.036  10.319  1.00  0.510          N  
ATOM   3749  CA  VAL A 252       9.103  63.151  11.196  1.00  0.530          C  
ATOM   3750  C   VAL A 252       7.985  64.112  10.937  1.00  0.480          C  
ATOM   3751  O   VAL A 252       7.383  64.624  11.883  1.00  0.490          O  
ATOM   3752  CB  VAL A 252      10.481  63.755  11.025  1.00  0.730          C  
ATOM   3753  CG1 VAL A 252      10.616  64.975  11.848  1.00  0.730          C  
ATOM   3754  CG2 VAL A 252      11.486  62.724  11.475  1.00  0.730          C  
ATOM   3755  H   VAL A 252       9.358  62.047   9.408  1.00  0.610          H  
ATOM   3756  HA  VAL A 252       9.026  62.807  12.227  1.00  0.640          H  
ATOM   3757  HB  VAL A 252      10.641  64.030   9.984  1.00  0.880          H  
ATOM   3758 1HG1 VAL A 252      11.610  65.361  11.726  1.00  0.880          H  
ATOM   3759 2HG1 VAL A 252       9.896  65.731  11.538  1.00  0.880          H  
ATOM   3760 3HG1 VAL A 252      10.452  64.722  12.892  1.00  0.880          H  
ATOM   3761 1HG2 VAL A 252      12.496  63.125  11.365  1.00  0.880          H  
ATOM   3762 2HG2 VAL A 252      11.286  62.486  12.511  1.00  0.880          H  
ATOM   3763 3HG2 VAL A 252      11.385  61.824  10.884  1.00  0.880          H  
ATOM   3764  N   ARG A 253       7.717  64.393   9.659  1.00  0.470          N  
ATOM   3765  CA  ARG A 253       6.610  65.285   9.383  1.00  0.470          C  
ATOM   3766  C   ARG A 253       5.300  64.678   9.894  1.00  0.460          C  
ATOM   3767  O   ARG A 253       4.489  65.390  10.498  1.00  0.480          O  
ATOM   3768  CB  ARG A 253       6.496  65.600   7.896  1.00  0.660          C  
ATOM   3769  CG  ARG A 253       5.277  66.483   7.493  1.00  0.660          C  
ATOM   3770  CD  ARG A 253       5.246  67.802   8.211  1.00  0.660          C  
ATOM   3771  NE  ARG A 253       6.379  68.665   7.862  1.00  0.660          N  
ATOM   3772  CZ  ARG A 253       6.778  69.748   8.586  1.00  0.660          C  
ATOM   3773  NH1 ARG A 253       6.138  70.098   9.681  1.00  0.660          N  
ATOM   3774  NH2 ARG A 253       7.805  70.460   8.204  1.00  0.660          N  
ATOM   3775  H   ARG A 253       8.276  63.970   8.908  1.00  0.560          H  
ATOM   3776  HA  ARG A 253       6.798  66.214   9.916  1.00  0.560          H  
ATOM   3777 1HB  ARG A 253       7.398  66.114   7.566  1.00  0.790          H  
ATOM   3778 2HB  ARG A 253       6.433  64.663   7.334  1.00  0.790          H  
ATOM   3779 1HG  ARG A 253       5.336  66.694   6.426  1.00  0.790          H  
ATOM   3780 2HG  ARG A 253       4.345  65.956   7.703  1.00  0.790          H  
ATOM   3781 1HD  ARG A 253       4.337  68.307   7.932  1.00  0.790          H  
ATOM   3782 2HD  ARG A 253       5.230  67.656   9.281  1.00  0.790          H  
ATOM   3783  HE  ARG A 253       6.878  68.449   6.974  1.00  0.790          H  
ATOM   3784 1HH1 ARG A 253       5.338  69.567   9.993  1.00  0.790          H  
ATOM   3785 2HH1 ARG A 253       6.446  70.906  10.207  1.00  0.790          H  
ATOM   3786 1HH2 ARG A 253       8.320  70.200   7.376  1.00  0.790          H  
ATOM   3787 2HH2 ARG A 253       8.085  71.268   8.743  1.00  0.790          H  
ATOM   3788  N   ARG A 254       5.095  63.364   9.692  1.00  0.460          N  
ATOM   3789  CA  ARG A 254       3.865  62.759  10.177  1.00  0.490          C  
ATOM   3790  C   ARG A 254       3.760  62.798  11.692  1.00  0.510          C  
ATOM   3791  O   ARG A 254       2.678  63.085  12.204  1.00  0.540          O  
ATOM   3792  CB  ARG A 254       3.709  61.325   9.736  1.00  0.670          C  
ATOM   3793  CG  ARG A 254       3.380  61.102   8.267  1.00  0.670          C  
ATOM   3794  CD  ARG A 254       3.092  59.682   8.050  1.00  0.670          C  
ATOM   3795  NE  ARG A 254       4.259  58.909   8.339  1.00  0.670          N  
ATOM   3796  CZ  ARG A 254       4.302  57.634   8.757  1.00  0.670          C  
ATOM   3797  NH1 ARG A 254       3.224  56.914   8.956  1.00  0.670          N  
ATOM   3798  NH2 ARG A 254       5.468  57.111   8.995  1.00  0.670          N  
ATOM   3799  H   ARG A 254       5.774  62.803   9.166  1.00  0.550          H  
ATOM   3800  HA  ARG A 254       3.031  63.324   9.766  1.00  0.590          H  
ATOM   3801 1HB  ARG A 254       4.629  60.788   9.967  1.00  0.810          H  
ATOM   3802 2HB  ARG A 254       2.916  60.861  10.312  1.00  0.810          H  
ATOM   3803 1HG  ARG A 254       2.504  61.686   7.988  1.00  0.810          H  
ATOM   3804 2HG  ARG A 254       4.228  61.391   7.648  1.00  0.810          H  
ATOM   3805 1HD  ARG A 254       2.274  59.356   8.698  1.00  0.810          H  
ATOM   3806 2HD  ARG A 254       2.830  59.529   7.007  1.00  0.810          H  
ATOM   3807  HE  ARG A 254       5.145  59.381   8.227  1.00  0.810          H  
ATOM   3808 1HH1 ARG A 254       2.276  57.297   8.840  1.00  0.810          H  
ATOM   3809 2HH1 ARG A 254       3.315  55.970   9.293  1.00  0.810          H  
ATOM   3810 1HH2 ARG A 254       6.297  57.659   8.873  1.00  0.810          H  
ATOM   3811 2HH2 ARG A 254       5.555  56.159   9.346  1.00  0.810          H  
ATOM   3812  N   LEU A 255       4.855  62.535  12.425  1.00  0.540          N  
ATOM   3813  CA  LEU A 255       4.781  62.589  13.876  1.00  0.620          C  
ATOM   3814  C   LEU A 255       4.505  64.017  14.318  1.00  0.600          C  
ATOM   3815  O   LEU A 255       3.644  64.259  15.156  1.00  0.660          O  
ATOM   3816  CB  LEU A 255       6.080  62.084  14.526  1.00  0.840          C  
ATOM   3817  CG  LEU A 255       6.139  62.086  16.106  1.00  0.840          C  
ATOM   3818  CD1 LEU A 255       5.063  61.182  16.693  1.00  0.840          C  
ATOM   3819  CD2 LEU A 255       7.513  61.625  16.562  1.00  0.840          C  
ATOM   3820  H   LEU A 255       5.741  62.252  11.998  1.00  0.650          H  
ATOM   3821  HA  LEU A 255       3.958  61.958  14.189  1.00  0.740          H  
ATOM   3822 1HB  LEU A 255       6.252  61.062  14.185  1.00  1.000          H  
ATOM   3823 2HB  LEU A 255       6.905  62.699  14.154  1.00  1.000          H  
ATOM   3824  HG  LEU A 255       5.958  63.095  16.470  1.00  1.000          H  
ATOM   3825 1HD1 LEU A 255       5.139  61.225  17.771  1.00  1.000          H  
ATOM   3826 2HD1 LEU A 255       4.077  61.517  16.395  1.00  1.000          H  
ATOM   3827 3HD1 LEU A 255       5.210  60.164  16.360  1.00  1.000          H  
ATOM   3828 1HD2 LEU A 255       7.554  61.640  17.644  1.00  1.000          H  
ATOM   3829 2HD2 LEU A 255       7.711  60.614  16.207  1.00  1.000          H  
ATOM   3830 3HD2 LEU A 255       8.261  62.295  16.159  1.00  1.000          H  
ATOM   3831  N   PHE A 256       5.195  64.998  13.734  1.00  0.550          N  
ATOM   3832  CA  PHE A 256       4.993  66.384  14.127  1.00  0.610          C  
ATOM   3833  C   PHE A 256       3.510  66.728  14.050  1.00  0.520          C  
ATOM   3834  O   PHE A 256       2.934  67.272  15.001  1.00  0.550          O  
ATOM   3835  CB  PHE A 256       5.782  67.309  13.192  1.00  0.830          C  
ATOM   3836  CG  PHE A 256       5.628  68.779  13.449  1.00  0.830          C  
ATOM   3837  CD1 PHE A 256       6.448  69.433  14.332  1.00  0.830          C  
ATOM   3838  CD2 PHE A 256       4.646  69.505  12.810  1.00  0.830          C  
ATOM   3839  CE1 PHE A 256       6.298  70.790  14.563  1.00  0.830          C  
ATOM   3840  CE2 PHE A 256       4.487  70.844  13.044  1.00  0.830          C  
ATOM   3841  CZ  PHE A 256       5.320  71.487  13.923  1.00  0.830          C  
ATOM   3842  H   PHE A 256       5.904  64.782  13.027  1.00  0.660          H  
ATOM   3843  HA  PHE A 256       5.333  66.514  15.153  1.00  0.730          H  
ATOM   3844 1HB  PHE A 256       6.841  67.058  13.256  1.00  1.000          H  
ATOM   3845 2HB  PHE A 256       5.477  67.114  12.166  1.00  1.000          H  
ATOM   3846  HD1 PHE A 256       7.224  68.872  14.853  1.00  1.000          H  
ATOM   3847  HD2 PHE A 256       3.985  69.005  12.115  1.00  1.000          H  
ATOM   3848  HE1 PHE A 256       6.952  71.309  15.265  1.00  1.000          H  
ATOM   3849  HE2 PHE A 256       3.696  71.396  12.532  1.00  1.000          H  
ATOM   3850  HZ  PHE A 256       5.200  72.553  14.114  1.00  1.000          H  
ATOM   3851  N   ASN A 257       2.891  66.423  12.903  1.00  0.480          N  
ATOM   3852  CA  ASN A 257       1.486  66.723  12.720  1.00  0.540          C  
ATOM   3853  C   ASN A 257       0.567  65.866  13.577  1.00  0.530          C  
ATOM   3854  O   ASN A 257      -0.444  66.361  14.080  1.00  0.560          O  
ATOM   3855  CB  ASN A 257       1.104  66.577  11.274  1.00  0.730          C  
ATOM   3856  CG  ASN A 257       1.567  67.686  10.428  1.00  0.730          C  
ATOM   3857  OD1 ASN A 257       1.915  68.770  10.910  1.00  0.730          O  
ATOM   3858  ND2 ASN A 257       1.527  67.473   9.154  1.00  0.730          N  
ATOM   3859  H   ASN A 257       3.421  65.977  12.146  1.00  0.580          H  
ATOM   3860  HA  ASN A 257       1.323  67.759  13.019  1.00  0.650          H  
ATOM   3861 1HB  ASN A 257       1.525  65.642  10.889  1.00  0.880          H  
ATOM   3862 2HB  ASN A 257       0.027  66.513  11.188  1.00  0.880          H  
ATOM   3863 1HD2 ASN A 257       1.731  68.243   8.525  1.00  0.880          H  
ATOM   3864 2HD2 ASN A 257       1.205  66.588   8.804  1.00  0.880          H  
ATOM   3865  N   ALA A 258       0.887  64.581  13.741  1.00  0.530          N  
ATOM   3866  CA  ALA A 258       0.056  63.705  14.542  1.00  0.570          C  
ATOM   3867  C   ALA A 258       0.002  64.179  15.973  1.00  0.550          C  
ATOM   3868  O   ALA A 258      -1.067  64.191  16.584  1.00  0.590          O  
ATOM   3869  CB  ALA A 258       0.595  62.301  14.497  1.00  0.780          C  
ATOM   3870  H   ALA A 258       1.704  64.188  13.272  1.00  0.640          H  
ATOM   3871  HA  ALA A 258      -0.952  63.725  14.140  1.00  0.680          H  
ATOM   3872 1HB  ALA A 258      -0.039  61.641  15.088  1.00  0.940          H  
ATOM   3873 2HB  ALA A 258       0.621  61.966  13.464  1.00  0.940          H  
ATOM   3874 3HB  ALA A 258       1.601  62.308  14.905  1.00  0.940          H  
ATOM   3875  N   VAL A 259       1.143  64.630  16.490  1.00  0.490          N  
ATOM   3876  CA  VAL A 259       1.195  65.110  17.847  1.00  0.470          C  
ATOM   3877  C   VAL A 259       0.361  66.363  17.940  1.00  0.470          C  
ATOM   3878  O   VAL A 259      -0.502  66.462  18.808  1.00  0.500          O  
ATOM   3879  CB  VAL A 259       2.645  65.351  18.283  1.00  0.670          C  
ATOM   3880  CG1 VAL A 259       2.723  66.029  19.673  1.00  0.670          C  
ATOM   3881  CG2 VAL A 259       3.322  64.021  18.313  1.00  0.670          C  
ATOM   3882  H   VAL A 259       1.999  64.582  15.930  1.00  0.590          H  
ATOM   3883  HA  VAL A 259       0.762  64.352  18.502  1.00  0.560          H  
ATOM   3884  HB  VAL A 259       3.133  66.005  17.560  1.00  0.800          H  
ATOM   3885 1HG1 VAL A 259       3.748  66.183  19.935  1.00  0.800          H  
ATOM   3886 2HG1 VAL A 259       2.214  66.989  19.660  1.00  0.800          H  
ATOM   3887 3HG1 VAL A 259       2.267  65.386  20.406  1.00  0.800          H  
ATOM   3888 1HG2 VAL A 259       4.358  64.121  18.608  1.00  0.800          H  
ATOM   3889 2HG2 VAL A 259       2.792  63.402  19.007  1.00  0.800          H  
ATOM   3890 3HG2 VAL A 259       3.276  63.560  17.352  1.00  0.800          H  
ATOM   3891  N   GLU A 260       0.528  67.303  17.007  1.00  0.470          N  
ATOM   3892  CA  GLU A 260      -0.295  68.497  17.094  1.00  0.510          C  
ATOM   3893  C   GLU A 260      -1.772  68.140  17.138  1.00  0.540          C  
ATOM   3894  O   GLU A 260      -2.517  68.703  17.946  1.00  0.560          O  
ATOM   3895  CB  GLU A 260      -0.062  69.455  15.927  1.00  0.700          C  
ATOM   3896  CG  GLU A 260      -0.914  70.742  16.016  1.00  0.700          C  
ATOM   3897  CD  GLU A 260      -0.651  71.690  14.935  1.00  0.700          C  
ATOM   3898  OE1 GLU A 260       0.363  71.566  14.321  1.00  0.700          O  
ATOM   3899  OE2 GLU A 260      -1.482  72.532  14.679  1.00  0.700          O  
ATOM   3900  H   GLU A 260       1.250  67.200  16.284  1.00  0.560          H  
ATOM   3901  HA  GLU A 260      -0.044  69.008  18.011  1.00  0.610          H  
ATOM   3902 1HB  GLU A 260       0.988  69.729  15.872  1.00  0.840          H  
ATOM   3903 2HB  GLU A 260      -0.312  68.949  14.992  1.00  0.840          H  
ATOM   3904 1HG  GLU A 260      -1.973  70.486  16.001  1.00  0.840          H  
ATOM   3905 2HG  GLU A 260      -0.703  71.231  16.952  1.00  0.840          H  
ATOM   3906  N   ARG A 261      -2.206  67.204  16.285  1.00  0.550          N  
ATOM   3907  CA  ARG A 261      -3.605  66.817  16.274  1.00  0.610          C  
ATOM   3908  C   ARG A 261      -4.053  66.198  17.603  1.00  0.620          C  
ATOM   3909  O   ARG A 261      -5.089  66.593  18.144  1.00  0.670          O  
ATOM   3910  CB  ARG A 261      -3.887  65.822  15.144  1.00  0.830          C  
ATOM   3911  CG  ARG A 261      -3.858  66.400  13.705  1.00  0.830          C  
ATOM   3912  CD  ARG A 261      -4.445  65.440  12.689  1.00  0.830          C  
ATOM   3913  NE  ARG A 261      -3.648  64.200  12.519  1.00  0.830          N  
ATOM   3914  CZ  ARG A 261      -2.630  64.008  11.630  1.00  0.830          C  
ATOM   3915  NH1 ARG A 261      -2.256  64.962  10.795  1.00  0.830          N  
ATOM   3916  NH2 ARG A 261      -2.017  62.833  11.593  1.00  0.830          N  
ATOM   3917  H   ARG A 261      -1.551  66.787  15.615  1.00  0.660          H  
ATOM   3918  HA  ARG A 261      -4.199  67.713  16.096  1.00  0.730          H  
ATOM   3919 1HB  ARG A 261      -3.144  65.028  15.185  1.00  1.000          H  
ATOM   3920 2HB  ARG A 261      -4.861  65.364  15.304  1.00  1.000          H  
ATOM   3921 1HG  ARG A 261      -4.433  67.324  13.676  1.00  1.000          H  
ATOM   3922 2HG  ARG A 261      -2.832  66.610  13.420  1.00  1.000          H  
ATOM   3923 1HD  ARG A 261      -5.443  65.152  13.017  1.00  1.000          H  
ATOM   3924 2HD  ARG A 261      -4.524  65.938  11.723  1.00  1.000          H  
ATOM   3925  HE  ARG A 261      -3.884  63.420  13.120  1.00  1.000          H  
ATOM   3926 1HH1 ARG A 261      -2.717  65.858  10.795  1.00  1.000          H  
ATOM   3927 2HH1 ARG A 261      -1.506  64.795  10.127  1.00  1.000          H  
ATOM   3928 1HH2 ARG A 261      -2.301  62.089  12.218  1.00  1.000          H  
ATOM   3929 2HH2 ARG A 261      -1.269  62.671  10.933  1.00  1.000          H  
ATOM   3930  N   ASP A 262      -3.258  65.279  18.175  1.00  0.610          N  
ATOM   3931  CA  ASP A 262      -3.669  64.631  19.423  1.00  0.650          C  
ATOM   3932  C   ASP A 262      -3.694  65.590  20.599  1.00  0.660          C  
ATOM   3933  O   ASP A 262      -4.632  65.570  21.413  1.00  0.730          O  
ATOM   3934  CB  ASP A 262      -2.716  63.489  19.793  1.00  0.890          C  
ATOM   3935  CG  ASP A 262      -2.813  62.227  18.923  1.00  0.890          C  
ATOM   3936  OD1 ASP A 262      -3.752  62.077  18.172  1.00  0.890          O  
ATOM   3937  OD2 ASP A 262      -1.938  61.402  19.055  1.00  0.890          O  
ATOM   3938  H   ASP A 262      -2.403  64.977  17.692  1.00  0.730          H  
ATOM   3939  HA  ASP A 262      -4.671  64.229  19.284  1.00  0.780          H  
ATOM   3940 1HB  ASP A 262      -1.690  63.862  19.722  1.00  1.070          H  
ATOM   3941 2HB  ASP A 262      -2.880  63.213  20.828  1.00  1.070          H  
ATOM   3942  N   ILE A 263      -2.688  66.457  20.672  1.00  0.600          N  
ATOM   3943  CA  ILE A 263      -2.590  67.377  21.777  1.00  0.630          C  
ATOM   3944  C   ILE A 263      -3.699  68.398  21.675  1.00  0.670          C  
ATOM   3945  O   ILE A 263      -4.339  68.687  22.686  1.00  0.740          O  
ATOM   3946  CB  ILE A 263      -1.193  68.049  21.873  1.00  0.870          C  
ATOM   3947  CG1 ILE A 263      -0.142  67.109  22.558  1.00  0.870          C  
ATOM   3948  CG2 ILE A 263      -1.272  69.347  22.703  1.00  0.870          C  
ATOM   3949  CD1 ILE A 263      -0.066  65.694  22.028  1.00  0.870          C  
ATOM   3950  H   ILE A 263      -1.952  66.438  19.958  1.00  0.720          H  
ATOM   3951  HA  ILE A 263      -2.746  66.822  22.700  1.00  0.760          H  
ATOM   3952  HB  ILE A 263      -0.834  68.272  20.867  1.00  1.040          H  
ATOM   3953 1HG1 ILE A 263       0.829  67.548  22.410  1.00  1.040          H  
ATOM   3954 2HG1 ILE A 263      -0.346  67.065  23.627  1.00  1.040          H  
ATOM   3955 1HG2 ILE A 263      -0.290  69.806  22.760  1.00  1.040          H  
ATOM   3956 2HG2 ILE A 263      -1.948  70.039  22.235  1.00  1.040          H  
ATOM   3957 3HG2 ILE A 263      -1.622  69.120  23.709  1.00  1.040          H  
ATOM   3958 1HD1 ILE A 263       0.719  65.171  22.553  1.00  1.040          H  
ATOM   3959 2HD1 ILE A 263      -0.999  65.174  22.176  1.00  1.040          H  
ATOM   3960 3HD1 ILE A 263       0.156  65.709  20.989  1.00  1.040          H  
ATOM   3961  N   GLN A 264      -3.934  68.964  20.481  1.00  0.650          N  
ATOM   3962  CA  GLN A 264      -4.977  69.964  20.373  1.00  0.720          C  
ATOM   3963  C   GLN A 264      -6.359  69.374  20.637  1.00  0.800          C  
ATOM   3964  O   GLN A 264      -7.180  70.028  21.277  1.00  0.860          O  
ATOM   3965  CB  GLN A 264      -4.933  70.694  19.034  1.00  0.980          C  
ATOM   3966  CG  GLN A 264      -5.898  71.910  18.956  1.00  0.980          C  
ATOM   3967  CD  GLN A 264      -5.551  73.026  19.996  1.00  0.980          C  
ATOM   3968  OE1 GLN A 264      -4.397  73.442  20.108  1.00  0.980          O  
ATOM   3969  NE2 GLN A 264      -6.547  73.494  20.740  1.00  0.980          N  
ATOM   3970  H   GLN A 264      -3.380  68.721  19.657  1.00  0.780          H  
ATOM   3971  HA  GLN A 264      -4.791  70.704  21.128  1.00  0.860          H  
ATOM   3972 1HB  GLN A 264      -3.919  71.042  18.843  1.00  1.180          H  
ATOM   3973 2HB  GLN A 264      -5.189  69.993  18.235  1.00  1.180          H  
ATOM   3974 1HG  GLN A 264      -5.829  72.343  17.961  1.00  1.180          H  
ATOM   3975 2HG  GLN A 264      -6.917  71.580  19.144  1.00  1.180          H  
ATOM   3976 1HE2 GLN A 264      -6.383  74.207  21.463  1.00  1.180          H  
ATOM   3977 2HE2 GLN A 264      -7.489  73.146  20.611  1.00  1.180          H  
ATOM   3978  N   LYS A 265      -6.641  68.131  20.216  1.00  0.850          N  
ATOM   3979  CA  LYS A 265      -7.967  67.597  20.521  1.00  0.990          C  
ATOM   3980  C   LYS A 265      -8.216  67.620  22.027  1.00  1.010          C  
ATOM   3981  O   LYS A 265      -9.302  68.001  22.467  1.00  1.240          O  
ATOM   3982  CB  LYS A 265      -8.150  66.185  19.969  1.00  1.330          C  
ATOM   3983  CG  LYS A 265      -8.318  66.102  18.454  1.00  1.330          C  
ATOM   3984  CD  LYS A 265      -8.437  64.655  17.997  1.00  1.330          C  
ATOM   3985  CE  LYS A 265      -8.586  64.549  16.486  1.00  1.330          C  
ATOM   3986  NZ  LYS A 265      -8.681  63.126  16.039  1.00  1.330          N  
ATOM   3987  H   LYS A 265      -5.975  67.585  19.658  1.00  1.020          H  
ATOM   3988  HA  LYS A 265      -8.709  68.241  20.053  1.00  1.190          H  
ATOM   3989 1HB  LYS A 265      -7.271  65.587  20.231  1.00  1.600          H  
ATOM   3990 2HB  LYS A 265      -9.015  65.720  20.438  1.00  1.600          H  
ATOM   3991 1HG  LYS A 265      -9.230  66.632  18.175  1.00  1.600          H  
ATOM   3992 2HG  LYS A 265      -7.489  66.582  17.958  1.00  1.600          H  
ATOM   3993 1HD  LYS A 265      -7.535  64.113  18.297  1.00  1.600          H  
ATOM   3994 2HD  LYS A 265      -9.297  64.188  18.474  1.00  1.600          H  
ATOM   3995 1HE  LYS A 265      -9.485  65.079  16.176  1.00  1.600          H  
ATOM   3996 2HE  LYS A 265      -7.720  65.013  16.010  1.00  1.600          H  
ATOM   3997 1HZ  LYS A 265      -8.777  63.091  15.033  1.00  1.600          H  
ATOM   3998 2HZ  LYS A 265      -7.841  62.630  16.316  1.00  1.600          H  
ATOM   3999 3HZ  LYS A 265      -9.485  62.689  16.466  1.00  1.600          H  
ATOM   4000  N   SER A 266      -7.208  67.246  22.823  1.00  1.010          N  
ATOM   4001  CA  SER A 266      -7.338  67.334  24.274  1.00  1.120          C  
ATOM   4002  C   SER A 266      -7.460  68.790  24.727  1.00  1.100          C  
ATOM   4003  O   SER A 266      -8.347  69.141  25.506  1.00  1.260          O  
ATOM   4004  CB  SER A 266      -6.163  66.693  24.967  1.00  1.520          C  
ATOM   4005  OG  SER A 266      -6.298  66.786  26.358  1.00  1.520          O  
ATOM   4006  H   SER A 266      -6.352  66.862  22.405  1.00  1.210          H  
ATOM   4007  HA  SER A 266      -8.244  66.808  24.570  1.00  1.340          H  
ATOM   4008 1HB  SER A 266      -6.103  65.654  24.673  1.00  1.830          H  
ATOM   4009 2HB  SER A 266      -5.241  67.180  24.648  1.00  1.830          H  
ATOM   4010  HG  SER A 266      -5.549  66.324  26.730  1.00  1.830          H  
ATOM   4011  N   LEU A 267      -6.602  69.670  24.194  1.00  0.990          N  
ATOM   4012  CA  LEU A 267      -6.592  71.070  24.609  1.00  1.070          C  
ATOM   4013  C   LEU A 267      -7.927  71.750  24.359  1.00  1.160          C  
ATOM   4014  O   LEU A 267      -8.377  72.541  25.192  1.00  1.220          O  
ATOM   4015  CB  LEU A 267      -5.518  71.864  23.871  1.00  1.470          C  
ATOM   4016  CG  LEU A 267      -4.038  71.575  24.166  1.00  1.470          C  
ATOM   4017  CD1 LEU A 267      -3.192  72.370  23.165  1.00  1.470          C  
ATOM   4018  CD2 LEU A 267      -3.703  71.959  25.571  1.00  1.470          C  
ATOM   4019  H   LEU A 267      -5.893  69.336  23.535  1.00  1.190          H  
ATOM   4020  HA  LEU A 267      -6.401  71.103  25.676  1.00  1.280          H  
ATOM   4021 1HB  LEU A 267      -5.685  71.740  22.824  1.00  1.760          H  
ATOM   4022 2HB  LEU A 267      -5.670  72.891  24.095  1.00  1.760          H  
ATOM   4023  HG  LEU A 267      -3.826  70.535  24.041  1.00  1.760          H  
ATOM   4024 1HD1 LEU A 267      -2.132  72.195  23.350  1.00  1.760          H  
ATOM   4025 2HD1 LEU A 267      -3.420  72.074  22.158  1.00  1.760          H  
ATOM   4026 3HD1 LEU A 267      -3.409  73.424  23.267  1.00  1.760          H  
ATOM   4027 1HD2 LEU A 267      -2.646  71.755  25.732  1.00  1.760          H  
ATOM   4028 2HD2 LEU A 267      -3.902  73.018  25.720  1.00  1.760          H  
ATOM   4029 3HD2 LEU A 267      -4.287  71.380  26.278  1.00  1.760          H  
ATOM   4030  N   ASN A 268      -8.621  71.357  23.295  1.00  1.210          N  
ATOM   4031  CA  ASN A 268      -9.931  71.903  22.946  1.00  1.370          C  
ATOM   4032  C   ASN A 268     -10.948  71.738  24.082  1.00  1.180          C  
ATOM   4033  O   ASN A 268     -11.972  72.415  24.097  1.00  1.160          O  
ATOM   4034  CB  ASN A 268     -10.471  71.260  21.680  1.00  1.850          C  
ATOM   4035  CG  ASN A 268      -9.830  71.756  20.402  1.00  1.850          C  
ATOM   4036  OD1 ASN A 268      -9.296  72.871  20.326  1.00  1.850          O  
ATOM   4037  ND2 ASN A 268      -9.883  70.942  19.379  1.00  1.850          N  
ATOM   4038  H   ASN A 268      -8.163  70.711  22.649  1.00  1.450          H  
ATOM   4039  HA  ASN A 268      -9.817  72.968  22.764  1.00  1.640          H  
ATOM   4040 1HB  ASN A 268     -10.319  70.186  21.740  1.00  2.220          H  
ATOM   4041 2HB  ASN A 268     -11.544  71.430  21.621  1.00  2.220          H  
ATOM   4042 1HD2 ASN A 268      -9.484  71.210  18.504  1.00  2.220          H  
ATOM   4043 2HD2 ASN A 268     -10.327  70.052  19.474  1.00  2.220          H  
ATOM   4044  N   LYS A 269     -10.706  70.812  25.014  1.00  1.310          N  
ATOM   4045  CA  LYS A 269     -11.613  70.621  26.131  1.00  1.430          C  
ATOM   4046  C   LYS A 269     -11.289  71.631  27.240  1.00  1.360          C  
ATOM   4047  O   LYS A 269     -12.188  72.096  27.941  1.00  1.520          O  
ATOM   4048  CB  LYS A 269     -11.493  69.195  26.665  1.00  1.950          C  
ATOM   4049  CG  LYS A 269     -11.990  68.129  25.694  1.00  1.950          C  
ATOM   4050  CD  LYS A 269     -11.838  66.721  26.266  1.00  1.950          C  
ATOM   4051  CE  LYS A 269     -12.319  65.663  25.270  1.00  1.950          C  
ATOM   4052  NZ  LYS A 269     -12.154  64.277  25.800  1.00  1.950          N  
ATOM   4053  H   LYS A 269      -9.849  70.251  24.974  1.00  1.570          H  
ATOM   4054  HA  LYS A 269     -12.634  70.797  25.793  1.00  1.720          H  
ATOM   4055 1HB  LYS A 269     -10.449  68.982  26.895  1.00  2.340          H  
ATOM   4056 2HB  LYS A 269     -12.056  69.105  27.593  1.00  2.340          H  
ATOM   4057 1HG  LYS A 269     -13.035  68.315  25.454  1.00  2.340          H  
ATOM   4058 2HG  LYS A 269     -11.405  68.199  24.769  1.00  2.340          H  
ATOM   4059 1HD  LYS A 269     -10.784  66.540  26.493  1.00  2.340          H  
ATOM   4060 2HD  LYS A 269     -12.412  66.635  27.188  1.00  2.340          H  
ATOM   4061 1HE  LYS A 269     -13.371  65.835  25.050  1.00  2.340          H  
ATOM   4062 2HE  LYS A 269     -11.743  65.760  24.347  1.00  2.340          H  
ATOM   4063 1HZ  LYS A 269     -12.482  63.612  25.111  1.00  2.340          H  
ATOM   4064 2HZ  LYS A 269     -11.179  64.100  25.997  1.00  2.340          H  
ATOM   4065 3HZ  LYS A 269     -12.692  64.172  26.648  1.00  2.340          H  
ATOM   4066  N   LEU A 270      -9.993  71.993  27.357  1.00  1.240          N  
ATOM   4067  CA  LEU A 270      -9.432  72.887  28.381  1.00  1.270          C  
ATOM   4068  C   LEU A 270      -9.876  74.291  28.034  1.00  1.330          C  
ATOM   4069  O   LEU A 270     -10.086  75.148  28.889  1.00  1.470          O  
ATOM   4070  CB  LEU A 270      -7.895  72.776  28.414  1.00  1.770          C  
ATOM   4071  CG  LEU A 270      -7.268  71.604  29.257  1.00  1.770          C  
ATOM   4072  CD1 LEU A 270      -7.509  71.831  30.720  1.00  1.770          C  
ATOM   4073  CD2 LEU A 270      -7.833  70.260  28.814  1.00  1.770          C  
ATOM   4074  H   LEU A 270      -9.327  71.628  26.685  1.00  1.490          H  
ATOM   4075  HA  LEU A 270      -9.854  72.629  29.349  1.00  1.520          H  
ATOM   4076 1HB  LEU A 270      -7.522  72.686  27.412  1.00  2.120          H  
ATOM   4077 2HB  LEU A 270      -7.504  73.707  28.831  1.00  2.120          H  
ATOM   4078  HG  LEU A 270      -6.223  71.573  29.092  1.00  2.120          H  
ATOM   4079 1HD1 LEU A 270      -7.052  71.038  31.238  1.00  2.120          H  
ATOM   4080 2HD1 LEU A 270      -7.068  72.770  31.039  1.00  2.120          H  
ATOM   4081 3HD1 LEU A 270      -8.563  71.840  30.945  1.00  2.120          H  
ATOM   4082 1HD2 LEU A 270      -7.362  69.466  29.392  1.00  2.120          H  
ATOM   4083 2HD2 LEU A 270      -8.908  70.223  28.981  1.00  2.120          H  
ATOM   4084 3HD2 LEU A 270      -7.625  70.104  27.758  1.00  2.120          H  
ATOM   4085  N   VAL A 271     -10.092  74.496  26.746  1.00  1.370          N  
ATOM   4086  CA  VAL A 271     -10.601  75.746  26.224  1.00  1.550          C  
ATOM   4087  C   VAL A 271     -11.858  76.185  26.952  1.00  1.520          C  
ATOM   4088  O   VAL A 271     -12.073  77.378  27.134  1.00  1.580          O  
ATOM   4089  CB  VAL A 271     -10.900  75.654  24.714  1.00  2.100          C  
ATOM   4090  CG1 VAL A 271     -11.690  76.878  24.224  1.00  2.100          C  
ATOM   4091  CG2 VAL A 271      -9.590  75.601  23.972  1.00  2.100          C  
ATOM   4092  H   VAL A 271      -9.802  73.755  26.099  1.00  1.640          H  
ATOM   4093  HA  VAL A 271      -9.839  76.503  26.358  1.00  1.860          H  
ATOM   4094  HB  VAL A 271     -11.486  74.771  24.514  1.00  2.520          H  
ATOM   4095 1HG1 VAL A 271     -11.868  76.781  23.155  1.00  2.520          H  
ATOM   4096 2HG1 VAL A 271     -12.652  76.943  24.727  1.00  2.520          H  
ATOM   4097 3HG1 VAL A 271     -11.125  77.782  24.415  1.00  2.520          H  
ATOM   4098 1HG2 VAL A 271      -9.772  75.530  22.902  1.00  2.520          H  
ATOM   4099 2HG2 VAL A 271      -9.029  76.512  24.186  1.00  2.520          H  
ATOM   4100 3HG2 VAL A 271      -9.018  74.748  24.291  1.00  2.520          H  
ATOM   4101  N   PHE A 272     -12.720  75.267  27.365  1.00  1.610          N  
ATOM   4102  CA  PHE A 272     -13.955  75.725  27.961  1.00  1.770          C  
ATOM   4103  C   PHE A 272     -13.917  75.810  29.486  1.00  1.860          C  
ATOM   4104  O   PHE A 272     -14.958  75.973  30.130  1.00  2.130          O  
ATOM   4105  CB  PHE A 272     -15.061  74.821  27.469  1.00  2.410          C  
ATOM   4106  CG  PHE A 272     -15.162  74.955  25.988  1.00  2.410          C  
ATOM   4107  CD1 PHE A 272     -14.558  74.021  25.159  1.00  2.410          C  
ATOM   4108  CD2 PHE A 272     -15.817  76.030  25.409  1.00  2.410          C  
ATOM   4109  CE1 PHE A 272     -14.608  74.156  23.796  1.00  2.410          C  
ATOM   4110  CE2 PHE A 272     -15.870  76.164  24.040  1.00  2.410          C  
ATOM   4111  CZ  PHE A 272     -15.262  75.224  23.233  1.00  2.410          C  
ATOM   4112  H   PHE A 272     -12.553  74.257  27.280  1.00  1.930          H  
ATOM   4113  HA  PHE A 272     -14.161  76.715  27.572  1.00  2.120          H  
ATOM   4114 1HB  PHE A 272     -14.832  73.781  27.717  1.00  2.900          H  
ATOM   4115 2HB  PHE A 272     -16.013  75.090  27.922  1.00  2.900          H  
ATOM   4116  HD1 PHE A 272     -14.025  73.172  25.595  1.00  2.900          H  
ATOM   4117  HD2 PHE A 272     -16.290  76.777  26.048  1.00  2.900          H  
ATOM   4118  HE1 PHE A 272     -14.118  73.412  23.164  1.00  2.900          H  
ATOM   4119  HE2 PHE A 272     -16.386  77.013  23.592  1.00  2.900          H  
ATOM   4120  HZ  PHE A 272     -15.297  75.328  22.151  1.00  2.900          H  
ATOM   4121  N   GLU A 273     -12.719  75.724  30.065  1.00  1.950          N  
ATOM   4122  CA  GLU A 273     -12.549  75.822  31.502  1.00  2.120          C  
ATOM   4123  C   GLU A 273     -12.186  77.276  31.939  1.00  2.200          C  
ATOM   4124  O   GLU A 273     -11.730  78.076  31.106  1.00  2.400          O  
ATOM   4125  CB  GLU A 273     -11.524  74.776  31.970  1.00  2.900          C  
ATOM   4126  CG  GLU A 273     -12.029  73.332  31.737  1.00  2.900          C  
ATOM   4127  CD  GLU A 273     -11.136  72.235  32.255  1.00  2.900          C  
ATOM   4128  OE1 GLU A 273     -10.098  72.523  32.790  1.00  2.900          O  
ATOM   4129  OE2 GLU A 273     -11.506  71.094  32.126  1.00  2.900          O  
ATOM   4130  H   GLU A 273     -11.884  75.577  29.490  1.00  2.340          H  
ATOM   4131  HA  GLU A 273     -13.495  75.522  31.921  1.00  2.540          H  
ATOM   4132 1HB  GLU A 273     -10.601  74.898  31.407  1.00  3.480          H  
ATOM   4133 2HB  GLU A 273     -11.281  74.907  33.021  1.00  3.480          H  
ATOM   4134 1HG  GLU A 273     -13.009  73.232  32.201  1.00  3.480          H  
ATOM   4135 2HG  GLU A 273     -12.161  73.191  30.660  1.00  3.480          H  
ATOM   4136  N   PRO A 274     -12.464  77.649  33.217  1.00  2.350          N  
ATOM   4137  CA  PRO A 274     -12.106  78.896  33.908  1.00  2.420          C  
ATOM   4138  C   PRO A 274     -10.596  79.115  34.005  1.00  2.230          C  
ATOM   4139  O   PRO A 274      -9.813  78.171  33.962  1.00  2.080          O  
ATOM   4140  CB  PRO A 274     -12.684  78.695  35.317  1.00  3.630          C  
ATOM   4141  CG  PRO A 274     -13.789  77.700  35.154  1.00  3.630          C  
ATOM   4142  CD  PRO A 274     -13.335  76.771  34.063  1.00  3.630          C  
ATOM   4143  HA  PRO A 274     -12.593  79.740  33.407  1.00  2.900          H  
ATOM   4144 1HB  PRO A 274     -11.892  78.358  36.000  1.00  4.360          H  
ATOM   4145 2HB  PRO A 274     -13.043  79.668  35.702  1.00  4.360          H  
ATOM   4146 1HG  PRO A 274     -13.975  77.178  36.108  1.00  4.360          H  
ATOM   4147 2HG  PRO A 274     -14.723  78.224  34.894  1.00  4.360          H  
ATOM   4148 1HD  PRO A 274     -12.777  75.919  34.473  1.00  4.360          H  
ATOM   4149 2HD  PRO A 274     -14.259  76.481  33.556  1.00  4.360          H  
ATOM   4150  N   ASN A 275     -10.177  80.362  34.147  1.00  2.310          N  
ATOM   4151  CA  ASN A 275      -8.758  80.664  34.261  1.00  2.230          C  
ATOM   4152  C   ASN A 275      -8.249  80.577  35.696  1.00  2.210          C  
ATOM   4153  O   ASN A 275      -8.590  81.423  36.542  1.00  2.270          O  
ATOM   4154  CB  ASN A 275      -8.488  82.040  33.711  1.00  3.150          C  
ATOM   4155  CG  ASN A 275      -7.097  82.405  33.680  1.00  3.150          C  
ATOM   4156  OD1 ASN A 275      -6.217  81.536  33.630  1.00  3.150          O  
ATOM   4157  ND2 ASN A 275      -6.872  83.682  33.690  1.00  3.150          N  
ATOM   4158  H   ASN A 275     -10.855  81.132  34.172  1.00  2.770          H  
ATOM   4159  HA  ASN A 275      -8.202  79.930  33.677  1.00  2.680          H  
ATOM   4160 1HB  ASN A 275      -8.824  82.081  32.699  1.00  3.780          H  
ATOM   4161 2HB  ASN A 275      -9.048  82.784  34.277  1.00  3.780          H  
ATOM   4162 1HD2 ASN A 275      -5.943  84.051  33.615  1.00  3.780          H  
ATOM   4163 2HD2 ASN A 275      -7.631  84.322  33.737  1.00  3.780          H  
ATOM   4164  N   SER A 276      -7.466  79.531  35.961  1.00  2.240          N  
ATOM   4165  CA  SER A 276      -6.877  79.261  37.267  1.00  2.290          C  
ATOM   4166  C   SER A 276      -5.767  78.218  37.211  1.00  2.160          C  
ATOM   4167  O   SER A 276      -5.482  77.633  36.153  1.00  1.990          O  
ATOM   4168  CB  SER A 276      -7.907  78.854  38.286  1.00  3.190          C  
ATOM   4169  OG  SER A 276      -7.291  78.737  39.552  1.00  3.190          O  
ATOM   4170  H   SER A 276      -7.262  78.907  35.194  1.00  2.690          H  
ATOM   4171  HA  SER A 276      -6.425  80.183  37.620  1.00  2.750          H  
ATOM   4172 1HB  SER A 276      -8.693  79.604  38.336  1.00  3.820          H  
ATOM   4173 2HB  SER A 276      -8.373  77.920  37.992  1.00  3.820          H  
ATOM   4174  HG  SER A 276      -7.997  78.480  40.163  1.00  3.820          H  
ATOM   4175  N   GLN A 277      -5.179  77.942  38.371  1.00  2.250          N  
ATOM   4176  CA  GLN A 277      -4.056  77.010  38.437  1.00  2.180          C  
ATOM   4177  C   GLN A 277      -4.403  75.560  38.055  1.00  2.010          C  
ATOM   4178  O   GLN A 277      -3.553  74.901  37.456  1.00  1.880          O  
ATOM   4179  CB  GLN A 277      -3.382  77.068  39.822  1.00  3.080          C  
ATOM   4180  CG  GLN A 277      -2.086  76.269  39.963  1.00  3.080          C  
ATOM   4181  CD  GLN A 277      -0.970  76.814  39.089  1.00  3.080          C  
ATOM   4182  OE1 GLN A 277      -0.855  78.028  38.926  1.00  3.080          O  
ATOM   4183  NE2 GLN A 277      -0.131  75.942  38.558  1.00  3.080          N  
ATOM   4184  H   GLN A 277      -5.517  78.430  39.200  1.00  2.700          H  
ATOM   4185  HA  GLN A 277      -3.313  77.356  37.717  1.00  2.620          H  
ATOM   4186 1HB  GLN A 277      -3.140  78.105  40.049  1.00  3.700          H  
ATOM   4187 2HB  GLN A 277      -4.037  76.731  40.599  1.00  3.700          H  
ATOM   4188 1HG  GLN A 277      -1.759  76.321  40.999  1.00  3.700          H  
ATOM   4189 2HG  GLN A 277      -2.263  75.231  39.683  1.00  3.700          H  
ATOM   4190 1HE2 GLN A 277       0.639  76.270  37.998  1.00  3.700          H  
ATOM   4191 2HE2 GLN A 277      -0.249  74.963  38.736  1.00  3.700          H  
ATOM   4192  N   PRO A 278      -5.579  74.991  38.424  1.00  2.040          N  
ATOM   4193  CA  PRO A 278      -5.989  73.663  38.015  1.00  1.960          C  
ATOM   4194  C   PRO A 278      -6.174  73.527  36.503  1.00  1.810          C  
ATOM   4195  O   PRO A 278      -6.062  72.415  35.988  1.00  1.720          O  
ATOM   4196  CB  PRO A 278      -7.324  73.477  38.747  1.00  2.940          C  
ATOM   4197  CG  PRO A 278      -7.257  74.419  39.915  1.00  2.940          C  
ATOM   4198  CD  PRO A 278      -6.511  75.609  39.388  1.00  2.940          C  
ATOM   4199  HA  PRO A 278      -5.252  72.938  38.378  1.00  2.350          H  
ATOM   4200 1HB  PRO A 278      -8.154  73.704  38.065  1.00  3.530          H  
ATOM   4201 2HB  PRO A 278      -7.436  72.425  39.053  1.00  3.530          H  
ATOM   4202 1HG  PRO A 278      -8.272  74.671  40.260  1.00  3.530          H  
ATOM   4203 2HG  PRO A 278      -6.743  73.939  40.761  1.00  3.530          H  
ATOM   4204 1HD  PRO A 278      -7.215  76.225  38.871  1.00  3.530          H  
ATOM   4205 2HD  PRO A 278      -6.034  76.116  40.205  1.00  3.530          H  
ATOM   4206  N   THR A 279      -6.399  74.634  35.774  1.00  1.830          N  
ATOM   4207  CA  THR A 279      -6.582  74.545  34.336  1.00  1.740          C  
ATOM   4208  C   THR A 279      -5.197  74.374  33.777  1.00  1.590          C  
ATOM   4209  O   THR A 279      -4.974  73.544  32.895  1.00  1.480          O  
ATOM   4210  CB  THR A 279      -7.325  75.768  33.755  1.00  2.470          C  
ATOM   4211  OG1 THR A 279      -8.611  75.860  34.391  1.00  2.470          O  
ATOM   4212  CG2 THR A 279      -7.553  75.590  32.234  1.00  2.470          C  
ATOM   4213  H   THR A 279      -6.460  75.574  36.164  1.00  2.200          H  
ATOM   4214  HA  THR A 279      -7.167  73.655  34.098  1.00  2.090          H  
ATOM   4215  HB  THR A 279      -6.753  76.678  33.947  1.00  2.970          H  
ATOM   4216  HG1 THR A 279      -9.050  76.696  34.141  1.00  2.970          H  
ATOM   4217 1HG2 THR A 279      -8.101  76.454  31.848  1.00  2.970          H  
ATOM   4218 2HG2 THR A 279      -6.603  75.504  31.721  1.00  2.970          H  
ATOM   4219 3HG2 THR A 279      -8.141  74.686  32.065  1.00  2.970          H  
ATOM   4220  N   TRP A 280      -4.255  75.161  34.307  1.00  1.630          N  
ATOM   4221  CA  TRP A 280      -2.871  75.049  33.882  1.00  1.550          C  
ATOM   4222  C   TRP A 280      -2.391  73.627  34.118  1.00  1.430          C  
ATOM   4223  O   TRP A 280      -1.776  73.025  33.234  1.00  1.340          O  
ATOM   4224  CB  TRP A 280      -1.967  75.994  34.672  1.00  2.200          C  
ATOM   4225  CG  TRP A 280      -0.519  75.873  34.308  1.00  2.200          C  
ATOM   4226  CD1 TRP A 280       0.119  76.571  33.358  1.00  2.200          C  
ATOM   4227  CD2 TRP A 280       0.487  74.981  34.870  1.00  2.200          C  
ATOM   4228  NE1 TRP A 280       1.409  76.199  33.292  1.00  2.200          N  
ATOM   4229  CE2 TRP A 280       1.653  75.225  34.185  1.00  2.200          C  
ATOM   4230  CE3 TRP A 280       0.483  74.013  35.878  1.00  2.200          C  
ATOM   4231  CZ2 TRP A 280       2.816  74.536  34.443  1.00  2.200          C  
ATOM   4232  CZ3 TRP A 280       1.644  73.320  36.140  1.00  2.200          C  
ATOM   4233  CH2 TRP A 280       2.783  73.571  35.439  1.00  2.200          C  
ATOM   4234  H   TRP A 280      -4.530  75.856  35.010  1.00  1.960          H  
ATOM   4235  HA  TRP A 280      -2.799  75.272  32.819  1.00  1.860          H  
ATOM   4236 1HB  TRP A 280      -2.291  77.003  34.505  1.00  2.640          H  
ATOM   4237 2HB  TRP A 280      -2.061  75.800  35.731  1.00  2.640          H  
ATOM   4238  HD1 TRP A 280      -0.316  77.317  32.727  1.00  2.640          H  
ATOM   4239  HE1 TRP A 280       2.103  76.583  32.646  1.00  2.640          H  
ATOM   4240  HE3 TRP A 280      -0.410  73.805  36.445  1.00  2.640          H  
ATOM   4241  HZ2 TRP A 280       3.734  74.734  33.891  1.00  2.640          H  
ATOM   4242  HZ3 TRP A 280       1.632  72.565  36.921  1.00  2.640          H  
ATOM   4243  HH2 TRP A 280       3.685  73.005  35.670  1.00  2.640          H  
ATOM   4244  N   GLN A 281      -2.668  73.077  35.317  1.00  1.470          N  
ATOM   4245  CA  GLN A 281      -2.206  71.730  35.616  1.00  1.420          C  
ATOM   4246  C   GLN A 281      -2.848  70.677  34.743  1.00  1.300          C  
ATOM   4247  O   GLN A 281      -2.161  69.738  34.340  1.00  1.220          O  
ATOM   4248  CB  GLN A 281      -2.429  71.368  37.081  1.00  2.010          C  
ATOM   4249  CG  GLN A 281      -1.867  69.980  37.464  1.00  2.010          C  
ATOM   4250  CD  GLN A 281      -0.347  69.874  37.297  1.00  2.010          C  
ATOM   4251  OE1 GLN A 281       0.404  70.657  37.880  1.00  2.010          O  
ATOM   4252  NE2 GLN A 281       0.101  68.908  36.503  1.00  2.010          N  
ATOM   4253  H   GLN A 281      -3.156  73.629  36.030  1.00  1.760          H  
ATOM   4254  HA  GLN A 281      -1.137  71.695  35.427  1.00  1.700          H  
ATOM   4255 1HB  GLN A 281      -1.967  72.123  37.717  1.00  2.410          H  
ATOM   4256 2HB  GLN A 281      -3.499  71.374  37.291  1.00  2.410          H  
ATOM   4257 1HG  GLN A 281      -2.096  69.801  38.512  1.00  2.410          H  
ATOM   4258 2HG  GLN A 281      -2.334  69.210  36.853  1.00  2.410          H  
ATOM   4259 1HE2 GLN A 281       1.086  68.786  36.360  1.00  2.410          H  
ATOM   4260 2HE2 GLN A 281      -0.552  68.299  36.050  1.00  2.410          H  
ATOM   4261  N   ARG A 282      -4.142  70.794  34.445  1.00  1.330          N  
ATOM   4262  CA  ARG A 282      -4.763  69.825  33.562  1.00  1.280          C  
ATOM   4263  C   ARG A 282      -4.148  69.906  32.157  1.00  1.150          C  
ATOM   4264  O   ARG A 282      -3.945  68.868  31.516  1.00  1.100          O  
ATOM   4265  CB  ARG A 282      -6.273  69.962  33.589  1.00  1.810          C  
ATOM   4266  CG  ARG A 282      -6.924  69.408  34.869  1.00  1.810          C  
ATOM   4267  CD  ARG A 282      -8.410  69.311  34.758  1.00  1.810          C  
ATOM   4268  NE  ARG A 282      -9.064  70.629  34.770  1.00  1.810          N  
ATOM   4269  CZ  ARG A 282      -9.484  71.293  35.875  1.00  1.810          C  
ATOM   4270  NH1 ARG A 282      -9.339  70.780  37.087  1.00  1.810          N  
ATOM   4271  NH2 ARG A 282     -10.061  72.465  35.707  1.00  1.810          N  
ATOM   4272  H   ARG A 282      -4.711  71.539  34.857  1.00  1.600          H  
ATOM   4273  HA  ARG A 282      -4.548  68.834  33.956  1.00  1.540          H  
ATOM   4274 1HB  ARG A 282      -6.544  71.018  33.516  1.00  2.170          H  
ATOM   4275 2HB  ARG A 282      -6.706  69.429  32.749  1.00  2.170          H  
ATOM   4276 1HG  ARG A 282      -6.536  68.410  35.063  1.00  2.170          H  
ATOM   4277 2HG  ARG A 282      -6.683  70.050  35.708  1.00  2.170          H  
ATOM   4278 1HD  ARG A 282      -8.660  68.827  33.814  1.00  2.170          H  
ATOM   4279 2HD  ARG A 282      -8.806  68.715  35.574  1.00  2.170          H  
ATOM   4280  HE  ARG A 282      -9.240  71.105  33.868  1.00  2.170          H  
ATOM   4281 1HH1 ARG A 282      -8.903  69.879  37.208  1.00  2.170          H  
ATOM   4282 2HH1 ARG A 282      -9.686  71.280  37.892  1.00  2.170          H  
ATOM   4283 1HH2 ARG A 282     -10.157  72.813  34.743  1.00  2.170          H  
ATOM   4284 2HH2 ARG A 282     -10.398  72.996  36.489  1.00  2.170          H  
ATOM   4285  N   VAL A 283      -3.828  71.125  31.679  1.00  1.140          N  
ATOM   4286  CA  VAL A 283      -3.168  71.261  30.383  1.00  1.060          C  
ATOM   4287  C   VAL A 283      -1.806  70.598  30.429  1.00  0.970          C  
ATOM   4288  O   VAL A 283      -1.461  69.825  29.534  1.00  0.890          O  
ATOM   4289  CB  VAL A 283      -2.926  72.744  29.983  1.00  1.520          C  
ATOM   4290  CG1 VAL A 283      -2.033  72.818  28.755  1.00  1.520          C  
ATOM   4291  CG2 VAL A 283      -4.193  73.435  29.632  1.00  1.520          C  
ATOM   4292  H   VAL A 283      -4.084  71.959  32.219  1.00  1.370          H  
ATOM   4293  HA  VAL A 283      -3.779  70.772  29.624  1.00  1.270          H  
ATOM   4294  HB  VAL A 283      -2.454  73.257  30.813  1.00  1.820          H  
ATOM   4295 1HG1 VAL A 283      -1.886  73.858  28.494  1.00  1.820          H  
ATOM   4296 2HG1 VAL A 283      -1.072  72.362  28.930  1.00  1.820          H  
ATOM   4297 3HG1 VAL A 283      -2.511  72.313  27.956  1.00  1.820          H  
ATOM   4298 1HG2 VAL A 283      -3.976  74.455  29.372  1.00  1.820          H  
ATOM   4299 2HG2 VAL A 283      -4.633  72.946  28.786  1.00  1.820          H  
ATOM   4300 3HG2 VAL A 283      -4.866  73.415  30.469  1.00  1.820          H  
ATOM   4301  N   LYS A 284      -1.026  70.890  31.473  1.00  1.020          N  
ATOM   4302  CA  LYS A 284       0.306  70.339  31.577  1.00  0.990          C  
ATOM   4303  C   LYS A 284       0.253  68.832  31.650  1.00  0.940          C  
ATOM   4304  O   LYS A 284       1.004  68.162  30.944  1.00  0.890          O  
ATOM   4305  CB  LYS A 284       1.025  70.910  32.809  1.00  1.400          C  
ATOM   4306  CG  LYS A 284       2.498  70.466  32.995  1.00  1.400          C  
ATOM   4307  CD  LYS A 284       3.389  71.040  31.883  1.00  1.400          C  
ATOM   4308  CE  LYS A 284       4.896  70.943  32.191  1.00  1.400          C  
ATOM   4309  NZ  LYS A 284       5.427  69.532  32.185  1.00  1.400          N  
ATOM   4310  H   LYS A 284      -1.360  71.545  32.186  1.00  1.220          H  
ATOM   4311  HA  LYS A 284       0.858  70.585  30.682  1.00  1.190          H  
ATOM   4312 1HB  LYS A 284       0.998  72.004  32.767  1.00  1.680          H  
ATOM   4313 2HB  LYS A 284       0.478  70.617  33.707  1.00  1.680          H  
ATOM   4314 1HG  LYS A 284       2.857  70.815  33.962  1.00  1.680          H  
ATOM   4315 2HG  LYS A 284       2.561  69.374  32.975  1.00  1.680          H  
ATOM   4316 1HD  LYS A 284       3.207  70.491  30.955  1.00  1.680          H  
ATOM   4317 2HD  LYS A 284       3.138  72.085  31.730  1.00  1.680          H  
ATOM   4318 1HE  LYS A 284       5.433  71.517  31.437  1.00  1.680          H  
ATOM   4319 2HE  LYS A 284       5.083  71.383  33.168  1.00  1.680          H  
ATOM   4320 1HZ  LYS A 284       6.410  69.547  32.368  1.00  1.680          H  
ATOM   4321 2HZ  LYS A 284       4.973  68.908  32.858  1.00  1.680          H  
ATOM   4322 3HZ  LYS A 284       5.272  69.076  31.283  1.00  1.680          H  
ATOM   4323  N   ALA A 285      -0.640  68.287  32.476  1.00  0.990          N  
ATOM   4324  CA  ALA A 285      -0.744  66.852  32.613  1.00  0.990          C  
ATOM   4325  C   ALA A 285      -1.127  66.188  31.298  1.00  0.900          C  
ATOM   4326  O   ALA A 285      -0.562  65.145  30.953  1.00  0.880          O  
ATOM   4327  CB  ALA A 285      -1.768  66.517  33.676  1.00  1.390          C  
ATOM   4328  H   ALA A 285      -1.239  68.884  33.044  1.00  1.190          H  
ATOM   4329  HA  ALA A 285       0.230  66.471  32.915  1.00  1.190          H  
ATOM   4330 1HB  ALA A 285      -1.828  65.439  33.798  1.00  1.660          H  
ATOM   4331 2HB  ALA A 285      -1.478  66.977  34.614  1.00  1.660          H  
ATOM   4332 3HB  ALA A 285      -2.739  66.907  33.368  1.00  1.660          H  
ATOM   4333  N   ALA A 286      -2.071  66.781  30.547  1.00  0.890          N  
ATOM   4334  CA  ALA A 286      -2.482  66.196  29.281  1.00  0.860          C  
ATOM   4335  C   ALA A 286      -1.326  66.137  28.306  1.00  0.770          C  
ATOM   4336  O   ALA A 286      -1.115  65.116  27.638  1.00  0.760          O  
ATOM   4337  CB  ALA A 286      -3.610  67.010  28.672  1.00  1.220          C  
ATOM   4338  H   ALA A 286      -2.554  67.621  30.886  1.00  1.070          H  
ATOM   4339  HA  ALA A 286      -2.823  65.180  29.469  1.00  1.030          H  
ATOM   4340 1HB  ALA A 286      -3.912  66.554  27.741  1.00  1.460          H  
ATOM   4341 2HB  ALA A 286      -4.453  67.038  29.364  1.00  1.460          H  
ATOM   4342 3HB  ALA A 286      -3.263  68.029  28.487  1.00  1.460          H  
ATOM   4343  N   VAL A 287      -0.554  67.221  28.258  1.00  0.740          N  
ATOM   4344  CA  VAL A 287       0.576  67.314  27.364  1.00  0.710          C  
ATOM   4345  C   VAL A 287       1.676  66.339  27.761  1.00  0.680          C  
ATOM   4346  O   VAL A 287       2.147  65.575  26.913  1.00  0.680          O  
ATOM   4347  CB  VAL A 287       1.079  68.778  27.328  1.00  1.010          C  
ATOM   4348  CG1 VAL A 287       2.385  68.889  26.561  1.00  1.010          C  
ATOM   4349  CG2 VAL A 287       0.002  69.658  26.653  1.00  1.010          C  
ATOM   4350  H   VAL A 287      -0.807  68.032  28.836  1.00  0.890          H  
ATOM   4351  HA  VAL A 287       0.236  67.053  26.363  1.00  0.850          H  
ATOM   4352  HB  VAL A 287       1.245  69.126  28.352  1.00  1.210          H  
ATOM   4353 1HG1 VAL A 287       2.713  69.929  26.542  1.00  1.210          H  
ATOM   4354 2HG1 VAL A 287       3.151  68.288  27.041  1.00  1.210          H  
ATOM   4355 3HG1 VAL A 287       2.230  68.532  25.558  1.00  1.210          H  
ATOM   4356 1HG2 VAL A 287       0.333  70.688  26.651  1.00  1.210          H  
ATOM   4357 2HG2 VAL A 287      -0.154  69.318  25.634  1.00  1.210          H  
ATOM   4358 3HG2 VAL A 287      -0.931  69.590  27.193  1.00  1.210          H  
ATOM   4359  N   ASP A 288       2.059  66.319  29.045  1.00  0.720          N  
ATOM   4360  CA  ASP A 288       3.110  65.414  29.480  1.00  0.770          C  
ATOM   4361  C   ASP A 288       2.725  63.967  29.233  1.00  0.770          C  
ATOM   4362  O   ASP A 288       3.551  63.181  28.769  1.00  0.780          O  
ATOM   4363  CB  ASP A 288       3.413  65.580  30.981  1.00  1.060          C  
ATOM   4364  CG  ASP A 288       4.183  66.857  31.378  1.00  1.060          C  
ATOM   4365  OD1 ASP A 288       4.732  67.528  30.532  1.00  1.060          O  
ATOM   4366  OD2 ASP A 288       4.254  67.167  32.559  1.00  1.060          O  
ATOM   4367  H   ASP A 288       1.633  66.965  29.714  1.00  0.860          H  
ATOM   4368  HA  ASP A 288       4.013  65.634  28.911  1.00  0.920          H  
ATOM   4369 1HB  ASP A 288       2.461  65.586  31.522  1.00  1.270          H  
ATOM   4370 2HB  ASP A 288       3.968  64.722  31.331  1.00  1.270          H  
ATOM   4371  N   SER A 289       1.460  63.608  29.480  1.00  0.790          N  
ATOM   4372  CA  SER A 289       1.028  62.232  29.301  1.00  0.840          C  
ATOM   4373  C   SER A 289       1.220  61.767  27.870  1.00  0.810          C  
ATOM   4374  O   SER A 289       1.819  60.704  27.631  1.00  0.850          O  
ATOM   4375  CB  SER A 289      -0.426  62.092  29.693  1.00  1.160          C  
ATOM   4376  OG  SER A 289      -0.873  60.774  29.520  1.00  1.160          O  
ATOM   4377  H   SER A 289       0.789  64.281  29.864  1.00  0.950          H  
ATOM   4378  HA  SER A 289       1.628  61.599  29.952  1.00  1.010          H  
ATOM   4379 1HB  SER A 289      -0.551  62.392  30.732  1.00  1.390          H  
ATOM   4380 2HB  SER A 289      -1.030  62.770  29.086  1.00  1.390          H  
ATOM   4381  HG  SER A 289      -1.793  60.775  29.788  1.00  1.390          H  
ATOM   4382  N   TYR A 290       0.770  62.572  26.897  1.00  0.760          N  
ATOM   4383  CA  TYR A 290       0.934  62.163  25.513  1.00  0.750          C  
ATOM   4384  C   TYR A 290       2.391  61.983  25.146  1.00  0.730          C  
ATOM   4385  O   TYR A 290       2.755  61.006  24.485  1.00  0.760          O  
ATOM   4386  CB  TYR A 290       0.385  63.206  24.546  1.00  1.050          C  
ATOM   4387  CG  TYR A 290      -1.095  63.263  24.374  1.00  1.050          C  
ATOM   4388  CD1 TYR A 290      -1.792  64.382  24.785  1.00  1.050          C  
ATOM   4389  CD2 TYR A 290      -1.757  62.213  23.776  1.00  1.050          C  
ATOM   4390  CE1 TYR A 290      -3.139  64.449  24.603  1.00  1.050          C  
ATOM   4391  CE2 TYR A 290      -3.112  62.276  23.594  1.00  1.050          C  
ATOM   4392  CZ  TYR A 290      -3.804  63.386  24.005  1.00  1.050          C  
ATOM   4393  OH  TYR A 290      -5.155  63.447  23.816  1.00  1.050          O  
ATOM   4394  H   TYR A 290       0.277  63.442  27.137  1.00  0.910          H  
ATOM   4395  HA  TYR A 290       0.426  61.211  25.372  1.00  0.900          H  
ATOM   4396 1HB  TYR A 290       0.719  64.194  24.882  1.00  1.260          H  
ATOM   4397 2HB  TYR A 290       0.828  63.035  23.568  1.00  1.260          H  
ATOM   4398  HD1 TYR A 290      -1.267  65.214  25.242  1.00  1.260          H  
ATOM   4399  HD2 TYR A 290      -1.203  61.336  23.443  1.00  1.260          H  
ATOM   4400  HE1 TYR A 290      -3.674  65.330  24.923  1.00  1.260          H  
ATOM   4401  HE2 TYR A 290      -3.638  61.448  23.119  1.00  1.260          H  
ATOM   4402  HH  TYR A 290      -5.465  62.624  23.431  1.00  1.260          H  
ATOM   4403  N   LEU A 291       3.222  62.922  25.578  1.00  0.710          N  
ATOM   4404  CA  LEU A 291       4.617  62.912  25.204  1.00  0.710          C  
ATOM   4405  C   LEU A 291       5.388  61.760  25.842  1.00  0.750          C  
ATOM   4406  O   LEU A 291       6.266  61.165  25.200  1.00  0.760          O  
ATOM   4407  CB  LEU A 291       5.185  64.265  25.562  1.00  0.990          C  
ATOM   4408  CG  LEU A 291       4.537  65.451  24.793  1.00  0.990          C  
ATOM   4409  CD1 LEU A 291       5.066  66.709  25.352  1.00  0.990          C  
ATOM   4410  CD2 LEU A 291       4.781  65.363  23.326  1.00  0.990          C  
ATOM   4411  H   LEU A 291       2.854  63.706  26.133  1.00  0.850          H  
ATOM   4412  HA  LEU A 291       4.679  62.762  24.139  1.00  0.850          H  
ATOM   4413 1HB  LEU A 291       5.060  64.434  26.636  1.00  1.190          H  
ATOM   4414 2HB  LEU A 291       6.231  64.260  25.320  1.00  1.190          H  
ATOM   4415  HG  LEU A 291       3.474  65.440  24.957  1.00  1.190          H  
ATOM   4416 1HD1 LEU A 291       4.600  67.544  24.866  1.00  1.190          H  
ATOM   4417 2HD1 LEU A 291       4.858  66.749  26.419  1.00  1.190          H  
ATOM   4418 3HD1 LEU A 291       6.116  66.742  25.186  1.00  1.190          H  
ATOM   4419 1HD2 LEU A 291       4.305  66.190  22.850  1.00  1.190          H  
ATOM   4420 2HD2 LEU A 291       5.848  65.385  23.145  1.00  1.190          H  
ATOM   4421 3HD2 LEU A 291       4.359  64.474  22.923  1.00  1.190          H  
ATOM   4422  N   HIS A 292       5.052  61.406  27.086  1.00  0.810          N  
ATOM   4423  CA  HIS A 292       5.726  60.290  27.729  1.00  0.910          C  
ATOM   4424  C   HIS A 292       5.378  59.018  26.970  1.00  0.890          C  
ATOM   4425  O   HIS A 292       6.252  58.173  26.749  1.00  0.920          O  
ATOM   4426  CB  HIS A 292       5.322  60.137  29.199  1.00  1.230          C  
ATOM   4427  CG  HIS A 292       5.853  61.209  30.114  1.00  1.230          C  
ATOM   4428  ND1 HIS A 292       7.199  61.485  30.244  1.00  1.230          N  
ATOM   4429  CD2 HIS A 292       5.219  62.040  30.966  1.00  1.230          C  
ATOM   4430  CE1 HIS A 292       7.357  62.454  31.124  1.00  1.230          C  
ATOM   4431  NE2 HIS A 292       6.176  62.804  31.577  1.00  1.230          N  
ATOM   4432  H   HIS A 292       4.371  61.961  27.614  1.00  0.970          H  
ATOM   4433  HA  HIS A 292       6.805  60.430  27.684  1.00  1.090          H  
ATOM   4434 1HB  HIS A 292       4.229  60.157  29.266  1.00  1.480          H  
ATOM   4435 2HB  HIS A 292       5.653  59.170  29.569  1.00  1.480          H  
ATOM   4436  HD2 HIS A 292       4.146  62.092  31.137  1.00  1.480          H  
ATOM   4437  HE1 HIS A 292       8.289  62.886  31.430  1.00  1.480          H  
ATOM   4438  HE2 HIS A 292       5.997  63.522  32.267  1.00  1.480          H  
ATOM   4439  N   SER A 293       4.111  58.900  26.542  1.00  0.860          N  
ATOM   4440  CA  SER A 293       3.661  57.754  25.764  1.00  0.880          C  
ATOM   4441  C   SER A 293       4.435  57.669  24.445  1.00  0.820          C  
ATOM   4442  O   SER A 293       4.943  56.608  24.083  1.00  0.850          O  
ATOM   4443  CB  SER A 293       2.167  57.834  25.516  1.00  1.220          C  
ATOM   4444  OG  SER A 293       1.707  56.737  24.765  1.00  1.220          O  
ATOM   4445  H   SER A 293       3.427  59.615  26.814  1.00  1.030          H  
ATOM   4446  HA  SER A 293       3.855  56.850  26.339  1.00  1.060          H  
ATOM   4447 1HB  SER A 293       1.650  57.868  26.475  1.00  1.470          H  
ATOM   4448 2HB  SER A 293       1.932  58.750  24.995  1.00  1.470          H  
ATOM   4449  HG  SER A 293       0.748  56.810  24.777  1.00  1.470          H  
ATOM   4450  N   LEU A 294       4.613  58.792  23.741  1.00  0.770          N  
ATOM   4451  CA  LEU A 294       5.326  58.735  22.463  1.00  0.740          C  
ATOM   4452  C   LEU A 294       6.740  58.191  22.678  1.00  0.740          C  
ATOM   4453  O   LEU A 294       7.278  57.436  21.850  1.00  0.760          O  
ATOM   4454  CB  LEU A 294       5.438  60.126  21.859  1.00  1.050          C  
ATOM   4455  CG  LEU A 294       4.200  60.810  21.407  1.00  1.050          C  
ATOM   4456  CD1 LEU A 294       4.604  62.204  21.020  1.00  1.050          C  
ATOM   4457  CD2 LEU A 294       3.529  60.058  20.259  1.00  1.050          C  
ATOM   4458  H   LEU A 294       4.171  59.660  24.063  1.00  0.920          H  
ATOM   4459  HA  LEU A 294       4.800  58.061  21.794  1.00  0.890          H  
ATOM   4460 1HB  LEU A 294       5.904  60.765  22.600  1.00  1.260          H  
ATOM   4461 2HB  LEU A 294       6.061  60.079  21.015  1.00  1.260          H  
ATOM   4462  HG  LEU A 294       3.515  60.885  22.230  1.00  1.260          H  
ATOM   4463 1HD1 LEU A 294       3.735  62.747  20.759  1.00  1.260          H  
ATOM   4464 2HD1 LEU A 294       5.073  62.678  21.857  1.00  1.260          H  
ATOM   4465 3HD1 LEU A 294       5.305  62.178  20.188  1.00  1.260          H  
ATOM   4466 1HD2 LEU A 294       2.635  60.602  19.949  1.00  1.260          H  
ATOM   4467 2HD2 LEU A 294       4.210  59.978  19.426  1.00  1.260          H  
ATOM   4468 3HD2 LEU A 294       3.238  59.061  20.579  1.00  1.260          H  
ATOM   4469  N   TRP A 295       7.376  58.588  23.774  1.00  0.760          N  
ATOM   4470  CA  TRP A 295       8.675  58.019  24.086  1.00  0.850          C  
ATOM   4471  C   TRP A 295       8.572  56.508  24.355  1.00  0.900          C  
ATOM   4472  O   TRP A 295       9.314  55.710  23.780  1.00  0.960          O  
ATOM   4473  CB  TRP A 295       9.325  58.755  25.242  1.00  1.150          C  
ATOM   4474  CG  TRP A 295      10.561  58.114  25.675  1.00  1.150          C  
ATOM   4475  CD1 TRP A 295      11.791  58.239  25.132  1.00  1.150          C  
ATOM   4476  CD2 TRP A 295      10.700  57.229  26.800  1.00  1.150          C  
ATOM   4477  NE1 TRP A 295      12.690  57.475  25.835  1.00  1.150          N  
ATOM   4478  CE2 TRP A 295      12.031  56.853  26.859  1.00  1.150          C  
ATOM   4479  CE3 TRP A 295       9.807  56.738  27.748  1.00  1.150          C  
ATOM   4480  CZ2 TRP A 295      12.503  55.996  27.830  1.00  1.150          C  
ATOM   4481  CZ3 TRP A 295      10.270  55.882  28.721  1.00  1.150          C  
ATOM   4482  CH2 TRP A 295      11.586  55.517  28.762  1.00  1.150          C  
ATOM   4483  H   TRP A 295       6.945  59.299  24.380  1.00  0.910          H  
ATOM   4484  HA  TRP A 295       9.319  58.140  23.222  1.00  1.020          H  
ATOM   4485 1HB  TRP A 295       9.547  59.777  24.945  1.00  1.380          H  
ATOM   4486 2HB  TRP A 295       8.636  58.805  26.079  1.00  1.380          H  
ATOM   4487  HD1 TRP A 295      12.019  58.847  24.264  1.00  1.380          H  
ATOM   4488  HE1 TRP A 295      13.664  57.374  25.643  1.00  1.380          H  
ATOM   4489  HE3 TRP A 295       8.767  57.033  27.717  1.00  1.380          H  
ATOM   4490  HZ2 TRP A 295      13.549  55.695  27.880  1.00  1.380          H  
ATOM   4491  HZ3 TRP A 295       9.564  55.505  29.457  1.00  1.380          H  
ATOM   4492  HH2 TRP A 295      11.923  54.837  29.545  1.00  1.380          H  
ATOM   4493  N   GLN A 296       7.601  56.091  25.171  1.00  0.920          N  
ATOM   4494  CA  GLN A 296       7.428  54.674  25.518  1.00  1.010          C  
ATOM   4495  C   GLN A 296       7.166  53.813  24.276  1.00  1.030          C  
ATOM   4496  O   GLN A 296       7.626  52.672  24.190  1.00  1.120          O  
ATOM   4497  CB  GLN A 296       6.264  54.497  26.496  1.00  1.380          C  
ATOM   4498  CG  GLN A 296       6.511  55.038  27.891  1.00  1.380          C  
ATOM   4499  CD  GLN A 296       5.279  54.986  28.745  1.00  1.380          C  
ATOM   4500  OE1 GLN A 296       4.169  54.819  28.231  1.00  1.380          O  
ATOM   4501  NE2 GLN A 296       5.449  55.132  30.052  1.00  1.380          N  
ATOM   4502  H   GLN A 296       7.001  56.793  25.614  1.00  1.100          H  
ATOM   4503  HA  GLN A 296       8.345  54.324  25.990  1.00  1.210          H  
ATOM   4504 1HB  GLN A 296       5.387  54.992  26.094  1.00  1.650          H  
ATOM   4505 2HB  GLN A 296       6.025  53.439  26.583  1.00  1.650          H  
ATOM   4506 1HG  GLN A 296       7.292  54.448  28.367  1.00  1.650          H  
ATOM   4507 2HG  GLN A 296       6.811  56.060  27.820  1.00  1.650          H  
ATOM   4508 1HE2 GLN A 296       4.656  55.107  30.664  1.00  1.650          H  
ATOM   4509 2HE2 GLN A 296       6.363  55.267  30.433  1.00  1.650          H  
ATOM   4510  N   GLN A 297       6.466  54.385  23.296  1.00  0.960          N  
ATOM   4511  CA  GLN A 297       6.114  53.723  22.042  1.00  1.010          C  
ATOM   4512  C   GLN A 297       7.276  53.654  21.044  1.00  0.970          C  
ATOM   4513  O   GLN A 297       7.163  52.981  20.023  1.00  1.030          O  
ATOM   4514  CB  GLN A 297       4.979  54.485  21.339  1.00  1.390          C  
ATOM   4515  CG  GLN A 297       3.613  54.492  22.017  1.00  1.390          C  
ATOM   4516  CD  GLN A 297       2.673  55.442  21.277  1.00  1.390          C  
ATOM   4517  OE1 GLN A 297       2.595  55.399  20.044  1.00  1.390          O  
ATOM   4518  NE2 GLN A 297       1.973  56.306  22.004  1.00  1.390          N  
ATOM   4519  H   GLN A 297       6.084  55.315  23.482  1.00  1.150          H  
ATOM   4520  HA  GLN A 297       5.794  52.708  22.269  1.00  1.210          H  
ATOM   4521 1HB  GLN A 297       5.279  55.529  21.233  1.00  1.670          H  
ATOM   4522 2HB  GLN A 297       4.851  54.087  20.331  1.00  1.670          H  
ATOM   4523 1HG  GLN A 297       3.195  53.488  21.970  1.00  1.670          H  
ATOM   4524 2HG  GLN A 297       3.700  54.807  23.049  1.00  1.670          H  
ATOM   4525 1HE2 GLN A 297       1.353  56.948  21.554  1.00  1.670          H  
ATOM   4526 2HE2 GLN A 297       2.058  56.327  23.014  1.00  1.670          H  
ATOM   4527  N   GLY A 298       8.380  54.356  21.318  1.00  0.910          N  
ATOM   4528  CA  GLY A 298       9.519  54.424  20.410  1.00  0.920          C  
ATOM   4529  C   GLY A 298       9.473  55.570  19.385  1.00  0.780          C  
ATOM   4530  O   GLY A 298      10.304  55.605  18.473  1.00  0.750          O  
ATOM   4531  H   GLY A 298       8.467  54.849  22.211  1.00  1.090          H  
ATOM   4532 1HA  GLY A 298      10.425  54.525  21.009  1.00  1.100          H  
ATOM   4533 2HA  GLY A 298       9.603  53.477  19.881  1.00  1.100          H  
ATOM   4534  N   ALA A 299       8.500  56.489  19.502  1.00  0.730          N  
ATOM   4535  CA  ALA A 299       8.399  57.606  18.567  1.00  0.680          C  
ATOM   4536  C   ALA A 299       9.500  58.613  18.814  1.00  0.660          C  
ATOM   4537  O   ALA A 299      10.028  59.239  17.876  1.00  0.650          O  
ATOM   4538  CB  ALA A 299       7.057  58.290  18.715  1.00  0.970          C  
ATOM   4539  H   ALA A 299       7.847  56.452  20.284  1.00  0.880          H  
ATOM   4540  HA  ALA A 299       8.528  57.215  17.569  1.00  0.820          H  
ATOM   4541 1HB  ALA A 299       6.978  59.105  18.014  1.00  1.170          H  
ATOM   4542 2HB  ALA A 299       6.264  57.587  18.551  1.00  1.170          H  
ATOM   4543 3HB  ALA A 299       6.988  58.663  19.696  1.00  1.170          H  
ATOM   4544  N   LEU A 300       9.760  58.816  20.105  1.00  0.700          N  
ATOM   4545  CA  LEU A 300      10.745  59.765  20.597  1.00  0.740          C  
ATOM   4546  C   LEU A 300      11.918  59.047  21.243  1.00  0.790          C  
ATOM   4547  O   LEU A 300      11.811  57.884  21.634  1.00  0.860          O  
ATOM   4548  CB  LEU A 300      10.131  60.716  21.636  1.00  1.020          C  
ATOM   4549  CG  LEU A 300       8.845  61.462  21.226  1.00  1.020          C  
ATOM   4550  CD1 LEU A 300       8.356  62.295  22.407  1.00  1.020          C  
ATOM   4551  CD2 LEU A 300       9.066  62.310  20.024  1.00  1.020          C  
ATOM   4552  H   LEU A 300       9.216  58.263  20.770  1.00  0.840          H  
ATOM   4553  HA  LEU A 300      11.125  60.325  19.755  1.00  0.890          H  
ATOM   4554 1HB  LEU A 300       9.919  60.166  22.524  1.00  1.220          H  
ATOM   4555 2HB  LEU A 300      10.883  61.468  21.884  1.00  1.220          H  
ATOM   4556  HG  LEU A 300       8.103  60.741  20.993  1.00  1.220          H  
ATOM   4557 1HD1 LEU A 300       7.434  62.803  22.145  1.00  1.220          H  
ATOM   4558 2HD1 LEU A 300       8.175  61.646  23.270  1.00  1.220          H  
ATOM   4559 3HD1 LEU A 300       9.108  63.038  22.669  1.00  1.220          H  
ATOM   4560 1HD2 LEU A 300       8.140  62.799  19.755  1.00  1.220          H  
ATOM   4561 2HD2 LEU A 300       9.816  63.048  20.232  1.00  1.220          H  
ATOM   4562 3HD2 LEU A 300       9.375  61.689  19.216  1.00  1.220          H  
ATOM   4563  N   ALA A 301      13.046  59.737  21.364  1.00  0.880          N  
ATOM   4564  CA  ALA A 301      14.197  59.173  22.053  1.00  1.020          C  
ATOM   4565  C   ALA A 301      15.065  60.264  22.685  1.00  1.100          C  
ATOM   4566  O   ALA A 301      15.490  61.203  22.018  1.00  1.620          O  
ATOM   4567  CB  ALA A 301      15.023  58.351  21.076  1.00  1.370          C  
ATOM   4568  H   ALA A 301      13.086  60.679  20.971  1.00  1.060          H  
ATOM   4569  HA  ALA A 301      13.838  58.521  22.845  1.00  1.220          H  
ATOM   4570 1HB  ALA A 301      15.869  57.906  21.597  1.00  1.650          H  
ATOM   4571 2HB  ALA A 301      14.397  57.563  20.653  1.00  1.650          H  
ATOM   4572 3HB  ALA A 301      15.387  58.996  20.276  1.00  1.650          H  
ATOM   4573  N   GLY A 302      15.428  60.076  23.956  1.00  1.250          N  
ATOM   4574  CA  GLY A 302      16.314  61.016  24.646  1.00  1.510          C  
ATOM   4575  C   GLY A 302      15.683  62.293  25.235  1.00  1.420          C  
ATOM   4576  O   GLY A 302      16.418  63.242  25.517  1.00  1.740          O  
ATOM   4577  H   GLY A 302      15.089  59.267  24.452  1.00  1.500          H  
ATOM   4578 1HA  GLY A 302      16.819  60.479  25.449  1.00  1.810          H  
ATOM   4579 2HA  GLY A 302      17.101  61.312  23.953  1.00  1.810          H  
ATOM   4580  N   ASN A 303      14.354  62.349  25.412  1.00  1.600          N  
ATOM   4581  CA  ASN A 303      13.747  63.568  25.953  1.00  1.900          C  
ATOM   4582  C   ASN A 303      12.424  63.352  26.672  1.00  1.570          C  
ATOM   4583  O   ASN A 303      11.362  63.438  26.052  1.00  1.920          O  
ATOM   4584  CB  ASN A 303      13.522  64.582  24.860  1.00  2.540          C  
ATOM   4585  CG  ASN A 303      13.072  65.943  25.342  1.00  2.540          C  
ATOM   4586  OD1 ASN A 303      13.246  66.279  26.515  1.00  2.540          O  
ATOM   4587  ND2 ASN A 303      12.516  66.732  24.452  1.00  2.540          N  
ATOM   4588  H   ASN A 303      13.765  61.560  25.198  1.00  1.920          H  
ATOM   4589  HA  ASN A 303      14.435  63.992  26.685  1.00  2.280          H  
ATOM   4590 1HB  ASN A 303      14.435  64.689  24.303  1.00  3.050          H  
ATOM   4591 2HB  ASN A 303      12.758  64.201  24.201  1.00  3.050          H  
ATOM   4592 1HD2 ASN A 303      12.212  67.648  24.710  1.00  3.050          H  
ATOM   4593 2HD2 ASN A 303      12.404  66.421  23.509  1.00  3.050          H  
ATOM   4594  N   THR A 304      12.494  63.082  27.970  1.00  1.450          N  
ATOM   4595  CA  THR A 304      11.320  62.947  28.823  1.00  1.400          C  
ATOM   4596  C   THR A 304      11.589  63.896  30.001  1.00  1.230          C  
ATOM   4597  O   THR A 304      12.732  64.337  30.152  1.00  1.240          O  
ATOM   4598  CB  THR A 304      11.046  61.470  29.204  1.00  1.980          C  
ATOM   4599  OG1 THR A 304      12.148  60.930  29.954  1.00  1.980          O  
ATOM   4600  CG2 THR A 304      10.848  60.657  27.967  1.00  1.980          C  
ATOM   4601  H   THR A 304      13.407  62.994  28.396  1.00  1.740          H  
ATOM   4602  HA  THR A 304      10.448  63.312  28.298  1.00  1.680          H  
ATOM   4603  HB  THR A 304      10.133  61.404  29.785  1.00  2.380          H  
ATOM   4604  HG1 THR A 304      11.905  60.062  30.295  1.00  2.380          H  
ATOM   4605 1HG2 THR A 304      10.638  59.638  28.258  1.00  2.380          H  
ATOM   4606 2HG2 THR A 304      10.007  61.059  27.401  1.00  2.380          H  
ATOM   4607 3HG2 THR A 304      11.741  60.679  27.351  1.00  2.380          H  
ATOM   4608  N   PRO A 305      10.555  64.267  30.815  1.00  1.310          N  
ATOM   4609  CA  PRO A 305      10.324  65.210  32.017  1.00  1.390          C  
ATOM   4610  C   PRO A 305      11.360  66.375  32.158  1.00  1.300          C  
ATOM   4611  O   PRO A 305      12.059  66.306  33.168  1.00  1.750          O  
ATOM   4612  CB  PRO A 305      10.381  64.445  33.328  1.00  2.080          C  
ATOM   4613  CG  PRO A 305      11.281  63.536  33.151  1.00  2.080          C  
ATOM   4614  CD  PRO A 305      11.182  63.155  31.821  1.00  2.080          C  
ATOM   4615  HA  PRO A 305       9.319  65.645  31.901  1.00  1.670          H  
ATOM   4616 1HB  PRO A 305      10.593  65.115  34.173  1.00  2.500          H  
ATOM   4617 2HB  PRO A 305       9.397  64.005  33.536  1.00  2.500          H  
ATOM   4618 1HG  PRO A 305      12.285  63.910  33.406  1.00  2.500          H  
ATOM   4619 2HG  PRO A 305      11.089  62.699  33.835  1.00  2.500          H  
ATOM   4620 1HD  PRO A 305      12.189  62.857  31.518  1.00  2.500          H  
ATOM   4621 2HD  PRO A 305      10.531  62.278  31.827  1.00  2.500          H  
ATOM   4622  N   ALA A 306      11.965  66.622  31.016  1.00  1.150          N  
ATOM   4623  CA  ALA A 306      12.564  67.898  30.701  1.00  1.260          C  
ATOM   4624  C   ALA A 306      11.628  69.073  30.853  1.00  1.350          C  
ATOM   4625  O   ALA A 306      10.423  69.004  30.599  1.00  1.690          O  
ATOM   4626  CB  ALA A 306      13.065  67.857  29.265  1.00  1.720          C  
ATOM   4627  H   ALA A 306      12.645  65.908  30.815  1.00  1.380          H  
ATOM   4628  HA  ALA A 306      13.405  68.046  31.379  1.00  1.510          H  
ATOM   4629 1HB  ALA A 306      13.565  68.788  29.018  1.00  2.060          H  
ATOM   4630 2HB  ALA A 306      13.768  67.031  29.155  1.00  2.060          H  
ATOM   4631 3HB  ALA A 306      12.221  67.701  28.591  1.00  2.060          H  
ATOM   4632  N   ASP A 307      12.222  70.212  31.184  1.00  1.460          N  
ATOM   4633  CA  ASP A 307      11.509  71.463  31.345  1.00  1.920          C  
ATOM   4634  C   ASP A 307      11.331  72.164  30.013  1.00  1.950          C  
ATOM   4635  O   ASP A 307      10.761  73.238  29.938  1.00  2.420          O  
ATOM   4636  CB  ASP A 307      12.260  72.335  32.337  1.00  2.500          C  
ATOM   4637  CG  ASP A 307      13.672  72.572  31.877  1.00  2.500          C  
ATOM   4638  OD1 ASP A 307      14.190  71.682  31.199  1.00  2.500          O  
ATOM   4639  OD2 ASP A 307      14.242  73.583  32.197  1.00  2.500          O  
ATOM   4640  H   ASP A 307      13.235  70.247  31.349  1.00  1.750          H  
ATOM   4641  HA  ASP A 307      10.521  71.252  31.756  1.00  2.300          H  
ATOM   4642 1HB  ASP A 307      11.757  73.295  32.431  1.00  3.000          H  
ATOM   4643 2HB  ASP A 307      12.267  71.860  33.316  1.00  3.000          H  
ATOM   4644  N   ALA A 308      11.779  71.481  28.962  1.00  1.850          N  
ATOM   4645  CA  ALA A 308      11.650  71.868  27.571  1.00  2.260          C  
ATOM   4646  C   ALA A 308      10.186  71.970  27.201  1.00  1.950          C  
ATOM   4647  O   ALA A 308       9.829  72.635  26.227  1.00  2.090          O  
ATOM   4648  CB  ALA A 308      12.324  70.849  26.666  1.00  3.000          C  
ATOM   4649  H   ALA A 308      12.264  70.626  29.174  1.00  2.220          H  
ATOM   4650  HA  ALA A 308      12.115  72.847  27.443  1.00  2.710          H  
ATOM   4651 1HB  ALA A 308      12.221  71.163  25.627  1.00  3.600          H  
ATOM   4652 2HB  ALA A 308      13.380  70.774  26.920  1.00  3.600          H  
ATOM   4653 3HB  ALA A 308      11.847  69.874  26.799  1.00  3.600          H  
ATOM   4654  N   TRP A 309       9.356  71.204  27.911  1.00  1.770          N  
ATOM   4655  CA  TRP A 309       7.930  71.196  27.668  1.00  1.730          C  
ATOM   4656  C   TRP A 309       7.306  72.304  28.517  1.00  1.720          C  
ATOM   4657  O   TRP A 309       7.354  72.268  29.751  1.00  1.840          O  
ATOM   4658  CB  TRP A 309       7.404  69.807  28.032  1.00  2.440          C  
ATOM   4659  CG  TRP A 309       7.944  68.723  27.113  1.00  2.440          C  
ATOM   4660  CD1 TRP A 309       8.549  68.920  25.907  1.00  2.440          C  
ATOM   4661  CD2 TRP A 309       7.963  67.282  27.337  1.00  2.440          C  
ATOM   4662  NE1 TRP A 309       8.918  67.734  25.355  1.00  2.440          N  
ATOM   4663  CE2 TRP A 309       8.582  66.711  26.222  1.00  2.440          C  
ATOM   4664  CE3 TRP A 309       7.507  66.444  28.379  1.00  2.440          C  
ATOM   4665  CZ2 TRP A 309       8.762  65.340  26.105  1.00  2.440          C  
ATOM   4666  CZ3 TRP A 309       7.684  65.069  28.256  1.00  2.440          C  
ATOM   4667  CH2 TRP A 309       8.294  64.535  27.152  1.00  2.440          C  
ATOM   4668  H   TRP A 309       9.727  70.649  28.695  1.00  2.120          H  
ATOM   4669  HA  TRP A 309       7.726  71.425  26.624  1.00  2.080          H  
ATOM   4670 1HB  TRP A 309       7.701  69.563  29.054  1.00  2.930          H  
ATOM   4671 2HB  TRP A 309       6.316  69.799  27.987  1.00  2.930          H  
ATOM   4672  HD1 TRP A 309       8.706  69.876  25.444  1.00  2.930          H  
ATOM   4673  HE1 TRP A 309       9.374  67.627  24.418  1.00  2.930          H  
ATOM   4674  HE3 TRP A 309       7.015  66.866  29.260  1.00  2.930          H  
ATOM   4675  HZ2 TRP A 309       9.245  64.888  25.237  1.00  2.930          H  
ATOM   4676  HZ3 TRP A 309       7.326  64.427  29.055  1.00  2.930          H  
ATOM   4677  HH2 TRP A 309       8.416  63.453  27.084  1.00  2.930          H  
ATOM   4678  N   PHE A 310       6.658  73.269  27.868  1.00  1.670          N  
ATOM   4679  CA  PHE A 310       6.128  74.403  28.619  1.00  1.720          C  
ATOM   4680  C   PHE A 310       4.645  74.631  28.430  1.00  1.710          C  
ATOM   4681  O   PHE A 310       4.101  74.469  27.332  1.00  1.700          O  
ATOM   4682  CB  PHE A 310       6.791  75.714  28.176  1.00  2.390          C  
ATOM   4683  CG  PHE A 310       8.277  75.801  28.331  1.00  2.390          C  
ATOM   4684  CD1 PHE A 310       9.100  75.433  27.278  1.00  2.390          C  
ATOM   4685  CD2 PHE A 310       8.862  76.260  29.499  1.00  2.390          C  
ATOM   4686  CE1 PHE A 310      10.467  75.518  27.383  1.00  2.390          C  
ATOM   4687  CE2 PHE A 310      10.239  76.346  29.607  1.00  2.390          C  
ATOM   4688  CZ  PHE A 310      11.041  75.973  28.546  1.00  2.390          C  
ATOM   4689  H   PHE A 310       6.589  73.223  26.848  1.00  2.000          H  
ATOM   4690  HA  PHE A 310       6.319  74.239  29.679  1.00  2.060          H  
ATOM   4691 1HB  PHE A 310       6.555  75.893  27.147  1.00  2.870          H  
ATOM   4692 2HB  PHE A 310       6.348  76.533  28.741  1.00  2.870          H  
ATOM   4693  HD1 PHE A 310       8.655  75.063  26.352  1.00  2.870          H  
ATOM   4694  HD2 PHE A 310       8.233  76.555  30.338  1.00  2.870          H  
ATOM   4695  HE1 PHE A 310      11.092  75.215  26.544  1.00  2.870          H  
ATOM   4696  HE2 PHE A 310      10.696  76.701  30.530  1.00  2.870          H  
ATOM   4697  HZ  PHE A 310      12.122  76.033  28.635  1.00  2.870          H  
ATOM   4698  N   VAL A 311       4.017  75.089  29.503  1.00  1.760          N  
ATOM   4699  CA  VAL A 311       2.636  75.546  29.491  1.00  1.780          C  
ATOM   4700  C   VAL A 311       2.545  76.907  30.193  1.00  1.800          C  
ATOM   4701  O   VAL A 311       3.044  77.074  31.309  1.00  1.840          O  
ATOM   4702  CB  VAL A 311       1.696  74.511  30.139  1.00  2.480          C  
ATOM   4703  CG1 VAL A 311       0.259  75.032  30.147  1.00  2.480          C  
ATOM   4704  CG2 VAL A 311       1.763  73.203  29.346  1.00  2.480          C  
ATOM   4705  H   VAL A 311       4.546  75.138  30.365  1.00  2.110          H  
ATOM   4706  HA  VAL A 311       2.321  75.674  28.458  1.00  2.140          H  
ATOM   4707  HB  VAL A 311       1.989  74.342  31.172  1.00  2.980          H  
ATOM   4708 1HG1 VAL A 311      -0.378  74.294  30.619  1.00  2.980          H  
ATOM   4709 2HG1 VAL A 311       0.191  75.949  30.697  1.00  2.980          H  
ATOM   4710 3HG1 VAL A 311      -0.068  75.214  29.127  1.00  2.980          H  
ATOM   4711 1HG2 VAL A 311       1.103  72.506  29.790  1.00  2.980          H  
ATOM   4712 2HG2 VAL A 311       1.458  73.385  28.319  1.00  2.980          H  
ATOM   4713 3HG2 VAL A 311       2.767  72.801  29.351  1.00  2.980          H  
ATOM   4714  N   GLN A 312       1.917  77.877  29.543  1.00  1.790          N  
ATOM   4715  CA  GLN A 312       1.758  79.216  30.086  1.00  1.860          C  
ATOM   4716  C   GLN A 312       0.310  79.630  30.315  1.00  1.960          C  
ATOM   4717  O   GLN A 312      -0.487  79.659  29.377  1.00  1.940          O  
ATOM   4718  CB  GLN A 312       2.335  80.245  29.121  1.00  2.580          C  
ATOM   4719  CG  GLN A 312       3.802  80.202  28.844  1.00  2.580          C  
ATOM   4720  CD  GLN A 312       4.183  81.290  27.817  1.00  2.580          C  
ATOM   4721  OE1 GLN A 312       4.210  81.036  26.603  1.00  2.580          O  
ATOM   4722  NE2 GLN A 312       4.445  82.510  28.299  1.00  2.580          N  
ATOM   4723  H   GLN A 312       1.561  77.667  28.616  1.00  2.150          H  
ATOM   4724  HA  GLN A 312       2.276  79.256  31.034  1.00  2.230          H  
ATOM   4725 1HB  GLN A 312       1.814  80.178  28.184  1.00  3.090          H  
ATOM   4726 2HB  GLN A 312       2.143  81.202  29.519  1.00  3.090          H  
ATOM   4727 1HG  GLN A 312       4.349  80.384  29.766  1.00  3.090          H  
ATOM   4728 2HG  GLN A 312       4.059  79.225  28.434  1.00  3.090          H  
ATOM   4729 1HE2 GLN A 312       4.670  83.266  27.684  1.00  3.090          H  
ATOM   4730 2HE2 GLN A 312       4.398  82.718  29.302  1.00  3.090          H  
ATOM   4731  N   VAL A 313      -0.019  80.051  31.539  1.00  2.160          N  
ATOM   4732  CA  VAL A 313      -1.399  80.472  31.820  1.00  2.370          C  
ATOM   4733  C   VAL A 313      -1.514  81.956  32.159  1.00  2.810          C  
ATOM   4734  O   VAL A 313      -0.869  82.459  33.094  1.00  3.120          O  
ATOM   4735  CB  VAL A 313      -2.002  79.625  32.982  1.00  3.230          C  
ATOM   4736  CG1 VAL A 313      -1.144  79.729  34.278  1.00  3.230          C  
ATOM   4737  CG2 VAL A 313      -3.443  80.060  33.277  1.00  3.230          C  
ATOM   4738  H   VAL A 313       0.691  80.032  32.259  1.00  2.590          H  
ATOM   4739  HA  VAL A 313      -2.002  80.291  30.929  1.00  2.840          H  
ATOM   4740  HB  VAL A 313      -2.013  78.604  32.675  1.00  3.880          H  
ATOM   4741 1HG1 VAL A 313      -1.579  79.105  35.055  1.00  3.880          H  
ATOM   4742 2HG1 VAL A 313      -0.130  79.397  34.083  1.00  3.880          H  
ATOM   4743 3HG1 VAL A 313      -1.112  80.740  34.651  1.00  3.880          H  
ATOM   4744 1HG2 VAL A 313      -3.860  79.435  34.070  1.00  3.880          H  
ATOM   4745 2HG2 VAL A 313      -3.464  81.087  33.594  1.00  3.880          H  
ATOM   4746 3HG2 VAL A 313      -4.052  79.955  32.382  1.00  3.880          H  
ATOM   4747  N   GLY A 314      -2.442  82.629  31.470  1.00  3.100          N  
ATOM   4748  CA  GLY A 314      -2.710  84.050  31.635  1.00  3.720          C  
ATOM   4749  C   GLY A 314      -3.491  84.333  32.902  1.00  3.720          C  
ATOM   4750  O   GLY A 314      -4.620  84.808  32.862  1.00  3.700          O  
ATOM   4751  H   GLY A 314      -2.936  82.158  30.703  1.00  3.720          H  
ATOM   4752 1HA  GLY A 314      -1.770  84.595  31.657  1.00  4.460          H  
ATOM   4753 2HA  GLY A 314      -3.268  84.401  30.766  1.00  4.460          H  
ATOM   4754  N   LYS A 315      -2.899  83.973  34.023  1.00  3.890          N  
ATOM   4755  CA  LYS A 315      -3.472  84.143  35.335  1.00  3.890          C  
ATOM   4756  C   LYS A 315      -2.534  85.029  36.100  1.00  3.890          C  
ATOM   4757  O   LYS A 315      -2.941  85.803  36.968  1.00  3.890          O  
ATOM   4758  CB  LYS A 315      -3.636  82.793  36.045  1.00  5.450          C  
ATOM   4759  CG  LYS A 315      -4.290  82.836  37.428  1.00  5.450          C  
ATOM   4760  CD  LYS A 315      -5.761  83.215  37.322  1.00  5.450          C  
ATOM   4761  CE  LYS A 315      -6.490  83.096  38.657  1.00  5.450          C  
ATOM   4762  NZ  LYS A 315      -7.943  83.399  38.509  1.00  5.450          N  
ATOM   4763  H   LYS A 315      -1.963  83.591  33.939  1.00  4.670          H  
ATOM   4764  HA  LYS A 315      -4.431  84.647  35.246  1.00  4.670          H  
ATOM   4765 1HB  LYS A 315      -4.257  82.146  35.437  1.00  6.540          H  
ATOM   4766 2HB  LYS A 315      -2.660  82.315  36.142  1.00  6.540          H  
ATOM   4767 1HG  LYS A 315      -4.209  81.849  37.887  1.00  6.540          H  
ATOM   4768 2HG  LYS A 315      -3.775  83.555  38.065  1.00  6.540          H  
ATOM   4769 1HD  LYS A 315      -5.855  84.243  36.986  1.00  6.540          H  
ATOM   4770 2HD  LYS A 315      -6.245  82.572  36.594  1.00  6.540          H  
ATOM   4771 1HE  LYS A 315      -6.381  82.083  39.034  1.00  6.540          H  
ATOM   4772 2HE  LYS A 315      -6.054  83.788  39.375  1.00  6.540          H  
ATOM   4773 1HZ  LYS A 315      -8.411  83.300  39.395  1.00  6.540          H  
ATOM   4774 2HZ  LYS A 315      -8.068  84.337  38.166  1.00  6.540          H  
ATOM   4775 3HZ  LYS A 315      -8.347  82.722  37.820  1.00  6.540          H  
ATOM   4776  N   ASP A 316      -1.253  84.863  35.799  1.00  3.890          N  
ATOM   4777  CA  ASP A 316      -0.217  85.568  36.538  1.00  3.890          C  
ATOM   4778  C   ASP A 316       0.919  85.972  35.602  1.00  3.890          C  
ATOM   4779  O   ASP A 316       0.751  85.957  34.378  1.00  3.890          O  
ATOM   4780  CB  ASP A 316       0.262  84.714  37.722  1.00  5.450          C  
ATOM   4781  CG  ASP A 316       0.946  83.429  37.317  1.00  5.450          C  
ATOM   4782  OD1 ASP A 316       1.560  83.414  36.260  1.00  5.450          O  
ATOM   4783  OD2 ASP A 316       0.865  82.477  38.045  1.00  5.450          O  
ATOM   4784  H   ASP A 316      -1.004  84.206  35.050  1.00  4.670          H  
ATOM   4785  HA  ASP A 316      -0.647  86.484  36.947  1.00  4.670          H  
ATOM   4786 1HB  ASP A 316       0.925  85.290  38.359  1.00  6.540          H  
ATOM   4787 2HB  ASP A 316      -0.608  84.453  38.332  1.00  6.540          H  
ATOM   4788  N   LEU A 317       2.090  86.286  36.168  1.00  3.890          N  
ATOM   4789  CA  LEU A 317       3.226  86.823  35.411  1.00  3.890          C  
ATOM   4790  C   LEU A 317       3.902  85.819  34.473  1.00  3.890          C  
ATOM   4791  O   LEU A 317       4.871  86.156  33.789  1.00  3.890          O  
ATOM   4792  CB  LEU A 317       4.267  87.387  36.389  1.00  5.450          C  
ATOM   4793  CG  LEU A 317       3.819  88.610  37.266  1.00  5.450          C  
ATOM   4794  CD1 LEU A 317       4.939  88.938  38.248  1.00  5.450          C  
ATOM   4795  CD2 LEU A 317       3.500  89.830  36.384  1.00  5.450          C  
ATOM   4796  H   LEU A 317       2.183  86.203  37.167  1.00  4.670          H  
ATOM   4797  HA  LEU A 317       2.853  87.623  34.778  1.00  4.670          H  
ATOM   4798 1HB  LEU A 317       4.571  86.588  37.063  1.00  6.540          H  
ATOM   4799 2HB  LEU A 317       5.140  87.696  35.814  1.00  6.540          H  
ATOM   4800  HG  LEU A 317       2.935  88.344  37.840  1.00  6.540          H  
ATOM   4801 1HD1 LEU A 317       4.638  89.776  38.879  1.00  6.540          H  
ATOM   4802 2HD1 LEU A 317       5.143  88.071  38.876  1.00  6.540          H  
ATOM   4803 3HD1 LEU A 317       5.841  89.207  37.697  1.00  6.540          H  
ATOM   4804 1HD2 LEU A 317       3.202  90.664  37.021  1.00  6.540          H  
ATOM   4805 2HD2 LEU A 317       4.387  90.110  35.814  1.00  6.540          H  
ATOM   4806 3HD2 LEU A 317       2.688  89.611  35.698  1.00  6.540          H  
ATOM   4807  N   THR A 318       3.348  84.609  34.402  1.00  3.890          N  
ATOM   4808  CA  THR A 318       3.750  83.586  33.450  1.00  3.890          C  
ATOM   4809  C   THR A 318       3.501  84.086  32.009  1.00  3.890          C  
ATOM   4810  O   THR A 318       4.144  83.600  31.064  1.00  3.890          O  
ATOM   4811  CB  THR A 318       2.990  82.259  33.717  1.00  5.450          C  
ATOM   4812  OG1 THR A 318       3.299  81.783  35.035  1.00  5.450          O  
ATOM   4813  CG2 THR A 318       3.388  81.199  32.722  1.00  5.450          C  
ATOM   4814  H   THR A 318       2.597  84.358  35.059  1.00  4.670          H  
ATOM   4815  HA  THR A 318       4.815  83.401  33.569  1.00  4.670          H  
ATOM   4816  HB  THR A 318       1.909  82.436  33.652  1.00  6.540          H  
ATOM   4817  HG1 THR A 318       2.749  82.286  35.678  1.00  6.540          H  
ATOM   4818 1HG2 THR A 318       2.848  80.290  32.961  1.00  6.540          H  
ATOM   4819 2HG2 THR A 318       3.140  81.514  31.724  1.00  6.540          H  
ATOM   4820 3HG2 THR A 318       4.457  81.016  32.792  1.00  6.540          H  
ATOM   4821  N   MET A 319       2.540  85.021  31.839  1.00  3.890          N  
ATOM   4822  CA  MET A 319       2.202  85.610  30.534  1.00  3.890          C  
ATOM   4823  C   MET A 319       2.154  87.142  30.626  1.00  3.890          C  
ATOM   4824  O   MET A 319       2.199  87.701  31.726  1.00  3.890          O  
ATOM   4825  CB  MET A 319       0.900  85.063  29.988  1.00  5.450          C  
ATOM   4826  CG  MET A 319       0.908  83.595  29.816  1.00  5.450          C  
ATOM   4827  SD  MET A 319      -0.541  82.948  28.998  1.00  5.450          S  
ATOM   4828  CE  MET A 319      -0.151  82.979  27.335  1.00  5.450          C  
ATOM   4829  H   MET A 319       2.044  85.352  32.677  1.00  4.670          H  
ATOM   4830  HA  MET A 319       2.989  85.361  29.823  1.00  4.670          H  
ATOM   4831 1HB  MET A 319       0.082  85.363  30.626  1.00  6.540          H  
ATOM   4832 2HB  MET A 319       0.734  85.482  29.024  1.00  6.540          H  
ATOM   4833 1HG  MET A 319       1.772  83.361  29.213  1.00  6.540          H  
ATOM   4834 2HG  MET A 319       1.010  83.109  30.785  1.00  6.540          H  
ATOM   4835 1HE  MET A 319      -0.994  82.605  26.770  1.00  6.540          H  
ATOM   4836 2HE  MET A 319       0.077  83.979  27.023  1.00  6.540          H  
ATOM   4837 3HE  MET A 319       0.712  82.344  27.173  1.00  6.540          H  
ATOM   4838  N   THR A 320       2.056  87.828  29.481  1.00  3.890          N  
ATOM   4839  CA  THR A 320       2.021  89.296  29.503  1.00  3.890          C  
ATOM   4840  C   THR A 320       0.664  89.784  29.974  1.00  3.890          C  
ATOM   4841  O   THR A 320      -0.295  89.013  30.023  1.00  3.890          O  
ATOM   4842  CB  THR A 320       2.270  89.911  28.114  1.00  5.450          C  
ATOM   4843  OG1 THR A 320       1.179  89.574  27.239  1.00  5.450          O  
ATOM   4844  CG2 THR A 320       3.561  89.354  27.536  1.00  5.450          C  
ATOM   4845  H   THR A 320       2.013  87.327  28.578  1.00  4.670          H  
ATOM   4846  HA  THR A 320       2.778  89.658  30.199  1.00  4.670          H  
ATOM   4847  HB  THR A 320       2.337  90.995  28.197  1.00  6.540          H  
ATOM   4848  HG1 THR A 320       1.253  90.112  26.433  1.00  6.540          H  
ATOM   4849 1HG2 THR A 320       3.732  89.787  26.551  1.00  6.540          H  
ATOM   4850 2HG2 THR A 320       4.390  89.607  28.194  1.00  6.540          H  
ATOM   4851 3HG2 THR A 320       3.490  88.273  27.443  1.00  6.540          H  
ATOM   4852  N   GLN A 321       0.545  91.078  30.285  1.00  3.890          N  
ATOM   4853  CA  GLN A 321      -0.738  91.569  30.770  1.00  3.890          C  
ATOM   4854  C   GLN A 321      -1.839  91.435  29.736  1.00  3.890          C  
ATOM   4855  O   GLN A 321      -2.991  91.186  30.098  1.00  3.890          O  
ATOM   4856  CB  GLN A 321      -0.646  93.010  31.250  1.00  5.450          C  
ATOM   4857  CG  GLN A 321      -1.905  93.486  31.989  1.00  5.450          C  
ATOM   4858  CD  GLN A 321      -2.137  92.686  33.286  1.00  5.450          C  
ATOM   4859  OE1 GLN A 321      -1.181  92.485  34.042  1.00  5.450          O  
ATOM   4860  NE2 GLN A 321      -3.371  92.246  33.553  1.00  5.450          N  
ATOM   4861  H   GLN A 321       1.341  91.697  30.209  1.00  4.670          H  
ATOM   4862  HA  GLN A 321      -1.025  90.966  31.617  1.00  4.670          H  
ATOM   4863 1HB  GLN A 321       0.208  93.123  31.915  1.00  6.540          H  
ATOM   4864 2HB  GLN A 321      -0.489  93.669  30.390  1.00  6.540          H  
ATOM   4865 1HG  GLN A 321      -1.781  94.533  32.254  1.00  6.540          H  
ATOM   4866 2HG  GLN A 321      -2.774  93.368  31.355  1.00  6.540          H  
ATOM   4867 1HE2 GLN A 321      -3.545  91.731  34.392  1.00  6.540          H  
ATOM   4868 2HE2 GLN A 321      -4.152  92.422  32.922  1.00  6.540          H  
ATOM   4869  N   GLU A 322      -1.511  91.590  28.458  1.00  3.890          N  
ATOM   4870  CA  GLU A 322      -2.527  91.456  27.432  1.00  3.890          C  
ATOM   4871  C   GLU A 322      -3.005  90.010  27.398  1.00  3.890          C  
ATOM   4872  O   GLU A 322      -4.207  89.761  27.347  1.00  3.890          O  
ATOM   4873  CB  GLU A 322      -1.963  91.879  26.076  1.00  5.450          C  
ATOM   4874  CG  GLU A 322      -1.610  93.371  25.991  1.00  5.450          C  
ATOM   4875  CD  GLU A 322      -0.299  93.695  26.679  1.00  5.450          C  
ATOM   4876  OE1 GLU A 322       0.392  92.764  27.049  1.00  5.450          O  
ATOM   4877  OE2 GLU A 322       0.006  94.847  26.842  1.00  5.450          O  
ATOM   4878  H   GLU A 322      -0.551  91.830  28.197  1.00  4.670          H  
ATOM   4879  HA  GLU A 322      -3.370  92.098  27.684  1.00  4.670          H  
ATOM   4880 1HB  GLU A 322      -1.067  91.298  25.856  1.00  6.540          H  
ATOM   4881 2HB  GLU A 322      -2.694  91.658  25.296  1.00  6.540          H  
ATOM   4882 1HG  GLU A 322      -1.545  93.664  24.943  1.00  6.540          H  
ATOM   4883 2HG  GLU A 322      -2.411  93.948  26.454  1.00  6.540          H  
ATOM   4884  N   GLU A 323      -2.067  89.063  27.486  1.00  3.890          N  
ATOM   4885  CA  GLU A 323      -2.394  87.639  27.484  1.00  3.890          C  
ATOM   4886  C   GLU A 323      -3.255  87.270  28.704  1.00  3.890          C  
ATOM   4887  O   GLU A 323      -4.172  86.439  28.621  1.00  3.890          O  
ATOM   4888  CB  GLU A 323      -1.096  86.839  27.428  1.00  5.450          C  
ATOM   4889  CG  GLU A 323      -0.377  86.934  26.055  1.00  5.450          C  
ATOM   4890  CD  GLU A 323       1.044  86.330  25.958  1.00  5.450          C  
ATOM   4891  OE1 GLU A 323       1.795  86.290  26.929  1.00  5.450          O  
ATOM   4892  OE2 GLU A 323       1.362  85.889  24.879  1.00  5.450          O  
ATOM   4893  H   GLU A 323      -1.084  89.345  27.500  1.00  4.670          H  
ATOM   4894  HA  GLU A 323      -2.967  87.428  26.585  1.00  4.670          H  
ATOM   4895 1HB  GLU A 323      -0.423  87.228  28.175  1.00  6.540          H  
ATOM   4896 2HB  GLU A 323      -1.298  85.804  27.663  1.00  6.540          H  
ATOM   4897 1HG  GLU A 323      -1.001  86.429  25.323  1.00  6.540          H  
ATOM   4898 2HG  GLU A 323      -0.332  87.981  25.769  1.00  6.540          H  
ATOM   4899  N   ILE A 324      -2.979  87.910  29.841  1.00  3.890          N  
ATOM   4900  CA  ILE A 324      -3.769  87.680  31.041  1.00  3.890          C  
ATOM   4901  C   ILE A 324      -5.180  88.225  30.826  1.00  3.890          C  
ATOM   4902  O   ILE A 324      -6.170  87.512  31.004  1.00  3.890          O  
ATOM   4903  CB  ILE A 324      -3.145  88.375  32.279  1.00  5.450          C  
ATOM   4904  CG1 ILE A 324      -1.778  87.736  32.626  1.00  5.450          C  
ATOM   4905  CG2 ILE A 324      -4.107  88.259  33.490  1.00  5.450          C  
ATOM   4906  CD1 ILE A 324      -0.936  88.554  33.600  1.00  5.450          C  
ATOM   4907  H   ILE A 324      -2.166  88.537  29.855  1.00  4.670          H  
ATOM   4908  HA  ILE A 324      -3.845  86.617  31.217  1.00  4.670          H  
ATOM   4909  HB  ILE A 324      -2.974  89.426  32.054  1.00  6.540          H  
ATOM   4910 1HG1 ILE A 324      -1.933  86.762  33.071  1.00  6.540          H  
ATOM   4911 2HG1 ILE A 324      -1.215  87.605  31.716  1.00  6.540          H  
ATOM   4912 1HG2 ILE A 324      -3.685  88.750  34.354  1.00  6.540          H  
ATOM   4913 2HG2 ILE A 324      -5.062  88.726  33.264  1.00  6.540          H  
ATOM   4914 3HG2 ILE A 324      -4.271  87.206  33.723  1.00  6.540          H  
ATOM   4915 1HD1 ILE A 324       0.000  88.063  33.762  1.00  6.540          H  
ATOM   4916 2HD1 ILE A 324      -0.733  89.522  33.191  1.00  6.540          H  
ATOM   4917 3HD1 ILE A 324      -1.445  88.669  34.545  1.00  6.540          H  
ATOM   4918  N   ASN A 325      -5.277  89.482  30.381  1.00  3.890          N  
ATOM   4919  CA  ASN A 325      -6.566  90.135  30.201  1.00  3.890          C  
ATOM   4920  C   ASN A 325      -7.443  89.415  29.189  1.00  3.890          C  
ATOM   4921  O   ASN A 325      -8.662  89.335  29.351  1.00  3.890          O  
ATOM   4922  CB  ASN A 325      -6.373  91.563  29.726  1.00  5.450          C  
ATOM   4923  CG  ASN A 325      -5.819  92.495  30.767  1.00  5.450          C  
ATOM   4924  OD1 ASN A 325      -5.809  92.218  31.974  1.00  5.450          O  
ATOM   4925  ND2 ASN A 325      -5.378  93.639  30.311  1.00  5.450          N  
ATOM   4926  H   ASN A 325      -4.423  90.016  30.209  1.00  4.670          H  
ATOM   4927  HA  ASN A 325      -7.090  90.134  31.156  1.00  4.670          H  
ATOM   4928 1HB  ASN A 325      -5.688  91.557  28.876  1.00  6.540          H  
ATOM   4929 2HB  ASN A 325      -7.324  91.956  29.371  1.00  6.540          H  
ATOM   4930 1HD2 ASN A 325      -5.026  94.332  30.939  1.00  6.540          H  
ATOM   4931 2HD2 ASN A 325      -5.410  93.832  29.331  1.00  6.540          H  
ATOM   4932  N   GLN A 326      -6.810  88.852  28.166  1.00  3.890          N  
ATOM   4933  CA  GLN A 326      -7.488  88.167  27.086  1.00  3.890          C  
ATOM   4934  C   GLN A 326      -7.828  86.701  27.340  1.00  3.260          C  
ATOM   4935  O   GLN A 326      -8.443  86.075  26.476  1.00  3.640          O  
ATOM   4936  CB  GLN A 326      -6.628  88.265  25.832  1.00  5.450          C  
ATOM   4937  CG  GLN A 326      -6.475  89.674  25.277  1.00  5.450          C  
ATOM   4938  CD  GLN A 326      -5.434  89.743  24.169  1.00  5.450          C  
ATOM   4939  OE1 GLN A 326      -4.682  88.790  23.931  1.00  5.450          O  
ATOM   4940  NE2 GLN A 326      -5.381  90.878  23.486  1.00  5.450          N  
ATOM   4941  H   GLN A 326      -5.797  88.983  28.085  1.00  4.670          H  
ATOM   4942  HA  GLN A 326      -8.425  88.691  26.905  1.00  4.670          H  
ATOM   4943 1HB  GLN A 326      -5.632  87.893  26.060  1.00  6.540          H  
ATOM   4944 2HB  GLN A 326      -7.053  87.636  25.060  1.00  6.540          H  
ATOM   4945 1HG  GLN A 326      -7.432  89.978  24.859  1.00  6.540          H  
ATOM   4946 2HG  GLN A 326      -6.191  90.357  26.070  1.00  6.540          H  
ATOM   4947 1HE2 GLN A 326      -4.715  90.988  22.746  1.00  6.540          H  
ATOM   4948 2HE2 GLN A 326      -6.005  91.628  23.707  1.00  6.540          H  
ATOM   4949  N   GLY A 327      -7.428  86.119  28.475  1.00  2.360          N  
ATOM   4950  CA  GLY A 327      -7.753  84.712  28.683  1.00  1.790          C  
ATOM   4951  C   GLY A 327      -6.926  83.738  27.827  1.00  1.510          C  
ATOM   4952  O   GLY A 327      -7.483  82.788  27.267  1.00  1.830          O  
ATOM   4953  H   GLY A 327      -6.941  86.653  29.205  1.00  2.830          H  
ATOM   4954 1HA  GLY A 327      -7.606  84.474  29.737  1.00  2.150          H  
ATOM   4955 2HA  GLY A 327      -8.814  84.562  28.481  1.00  2.150          H  
ATOM   4956  N   LYS A 328      -5.632  84.024  27.609  1.00  1.500          N  
ATOM   4957  CA  LYS A 328      -4.793  83.145  26.781  1.00  1.410          C  
ATOM   4958  C   LYS A 328      -4.119  81.993  27.543  1.00  1.350          C  
ATOM   4959  O   LYS A 328      -3.777  82.119  28.730  1.00  1.510          O  
ATOM   4960  CB  LYS A 328      -3.679  83.955  26.103  1.00  2.010          C  
ATOM   4961  CG  LYS A 328      -4.131  85.097  25.188  1.00  2.010          C  
ATOM   4962  CD  LYS A 328      -4.847  84.608  23.937  1.00  2.010          C  
ATOM   4963  CE  LYS A 328      -5.171  85.773  22.995  1.00  2.010          C  
ATOM   4964  NZ  LYS A 328      -5.866  85.321  21.764  1.00  2.010          N  
ATOM   4965  H   LYS A 328      -5.209  84.855  28.042  1.00  1.800          H  
ATOM   4966  HA  LYS A 328      -5.424  82.690  26.017  1.00  1.690          H  
ATOM   4967 1HB  LYS A 328      -3.045  84.387  26.873  1.00  2.410          H  
ATOM   4968 2HB  LYS A 328      -3.056  83.281  25.512  1.00  2.410          H  
ATOM   4969 1HG  LYS A 328      -4.810  85.735  25.748  1.00  2.410          H  
ATOM   4970 2HG  LYS A 328      -3.271  85.690  24.890  1.00  2.410          H  
ATOM   4971 1HD  LYS A 328      -4.238  83.870  23.413  1.00  2.410          H  
ATOM   4972 2HD  LYS A 328      -5.793  84.142  24.218  1.00  2.410          H  
ATOM   4973 1HE  LYS A 328      -5.819  86.458  23.514  1.00  2.410          H  
ATOM   4974 2HE  LYS A 328      -4.253  86.290  22.720  1.00  2.410          H  
ATOM   4975 1HZ  LYS A 328      -6.090  86.105  21.179  1.00  2.410          H  
ATOM   4976 2HZ  LYS A 328      -5.285  84.679  21.260  1.00  2.410          H  
ATOM   4977 3HZ  LYS A 328      -6.731  84.838  22.040  1.00  2.410          H  
ATOM   4978  N   MET A 329      -3.878  80.898  26.801  1.00  1.240          N  
ATOM   4979  CA  MET A 329      -3.086  79.742  27.228  1.00  1.280          C  
ATOM   4980  C   MET A 329      -2.116  79.329  26.088  1.00  1.230          C  
ATOM   4981  O   MET A 329      -2.522  79.143  24.930  1.00  1.160          O  
ATOM   4982  CB  MET A 329      -4.030  78.580  27.583  1.00  1.780          C  
ATOM   4983  CG  MET A 329      -3.374  77.238  28.065  1.00  1.780          C  
ATOM   4984  SD  MET A 329      -2.619  77.255  29.739  1.00  1.780          S  
ATOM   4985  CE  MET A 329      -4.054  77.268  30.825  1.00  1.780          C  
ATOM   4986  H   MET A 329      -4.298  80.855  25.869  1.00  1.490          H  
ATOM   4987  HA  MET A 329      -2.495  80.021  28.098  1.00  1.540          H  
ATOM   4988 1HB  MET A 329      -4.714  78.918  28.355  1.00  2.130          H  
ATOM   4989 2HB  MET A 329      -4.637  78.351  26.708  1.00  2.130          H  
ATOM   4990 1HG  MET A 329      -4.118  76.451  28.031  1.00  2.130          H  
ATOM   4991 2HG  MET A 329      -2.591  76.982  27.368  1.00  2.130          H  
ATOM   4992 1HE  MET A 329      -3.734  77.265  31.859  1.00  2.130          H  
ATOM   4993 2HE  MET A 329      -4.648  78.159  30.637  1.00  2.130          H  
ATOM   4994 3HE  MET A 329      -4.656  76.386  30.640  1.00  2.130          H  
ATOM   4995  N   ILE A 330      -0.829  79.163  26.418  1.00  1.310          N  
ATOM   4996  CA  ILE A 330       0.191  78.757  25.422  1.00  1.270          C  
ATOM   4997  C   ILE A 330       0.960  77.488  25.777  1.00  1.180          C  
ATOM   4998  O   ILE A 330       1.432  77.301  26.894  1.00  1.290          O  
ATOM   4999  CB  ILE A 330       1.181  79.901  25.062  1.00  1.790          C  
ATOM   5000  CG1 ILE A 330       0.401  81.057  24.386  1.00  1.790          C  
ATOM   5001  CG2 ILE A 330       2.333  79.380  24.167  1.00  1.790          C  
ATOM   5002  CD1 ILE A 330       1.206  82.341  24.154  1.00  1.790          C  
ATOM   5003  H   ILE A 330      -0.573  79.328  27.400  1.00  1.570          H  
ATOM   5004  HA  ILE A 330      -0.334  78.533  24.494  1.00  1.520          H  
ATOM   5005  HB  ILE A 330       1.610  80.297  25.965  1.00  2.150          H  
ATOM   5006 1HG1 ILE A 330       0.026  80.705  23.430  1.00  2.150          H  
ATOM   5007 2HG1 ILE A 330      -0.441  81.299  25.001  1.00  2.150          H  
ATOM   5008 1HG2 ILE A 330       3.019  80.183  23.943  1.00  2.150          H  
ATOM   5009 2HG2 ILE A 330       2.890  78.601  24.681  1.00  2.150          H  
ATOM   5010 3HG2 ILE A 330       1.929  78.982  23.234  1.00  2.150          H  
ATOM   5011 1HD1 ILE A 330       0.562  83.089  23.690  1.00  2.150          H  
ATOM   5012 2HD1 ILE A 330       1.584  82.738  25.091  1.00  2.150          H  
ATOM   5013 3HD1 ILE A 330       2.043  82.148  23.500  1.00  2.150          H  
ATOM   5014  N   ILE A 331       1.046  76.589  24.803  1.00  1.020          N  
ATOM   5015  CA  ILE A 331       1.738  75.305  24.948  1.00  0.950          C  
ATOM   5016  C   ILE A 331       2.900  75.154  23.958  1.00  0.850          C  
ATOM   5017  O   ILE A 331       2.756  75.414  22.761  1.00  0.790          O  
ATOM   5018  CB  ILE A 331       0.742  74.126  24.828  1.00  1.360          C  
ATOM   5019  CG1 ILE A 331      -0.347  74.240  25.915  1.00  1.360          C  
ATOM   5020  CG2 ILE A 331       1.453  72.775  24.903  1.00  1.360          C  
ATOM   5021  CD1 ILE A 331      -1.628  74.965  25.483  1.00  1.360          C  
ATOM   5022  H   ILE A 331       0.634  76.856  23.901  1.00  1.220          H  
ATOM   5023  HA  ILE A 331       2.166  75.263  25.948  1.00  1.140          H  
ATOM   5024  HB  ILE A 331       0.261  74.174  23.909  1.00  1.630          H  
ATOM   5025 1HG1 ILE A 331      -0.616  73.234  26.218  1.00  1.630          H  
ATOM   5026 2HG1 ILE A 331       0.067  74.760  26.775  1.00  1.630          H  
ATOM   5027 1HG2 ILE A 331       0.719  71.984  24.787  1.00  1.630          H  
ATOM   5028 2HG2 ILE A 331       2.182  72.691  24.105  1.00  1.630          H  
ATOM   5029 3HG2 ILE A 331       1.960  72.675  25.868  1.00  1.630          H  
ATOM   5030 1HD1 ILE A 331      -2.331  74.959  26.306  1.00  1.630          H  
ATOM   5031 2HD1 ILE A 331      -1.443  75.986  25.192  1.00  1.630          H  
ATOM   5032 3HD1 ILE A 331      -2.052  74.453  24.656  1.00  1.630          H  
ATOM   5033  N   LYS A 332       4.069  74.759  24.468  1.00  0.870          N  
ATOM   5034  CA  LYS A 332       5.255  74.562  23.626  1.00  0.850          C  
ATOM   5035  C   LYS A 332       5.844  73.161  23.849  1.00  0.770          C  
ATOM   5036  O   LYS A 332       6.169  72.771  24.979  1.00  0.820          O  
ATOM   5037  CB  LYS A 332       6.298  75.625  23.954  1.00  1.200          C  
ATOM   5038  CG  LYS A 332       5.816  77.054  23.730  1.00  1.200          C  
ATOM   5039  CD  LYS A 332       6.876  78.081  24.086  1.00  1.200          C  
ATOM   5040  CE  LYS A 332       6.327  79.498  23.921  1.00  1.200          C  
ATOM   5041  NZ  LYS A 332       7.305  80.541  24.331  1.00  1.200          N  
ATOM   5042  H   LYS A 332       4.113  74.577  25.476  1.00  1.040          H  
ATOM   5043  HA  LYS A 332       4.969  74.642  22.576  1.00  1.020          H  
ATOM   5044 1HB  LYS A 332       6.610  75.517  24.973  1.00  1.440          H  
ATOM   5045 2HB  LYS A 332       7.176  75.468  23.327  1.00  1.440          H  
ATOM   5046 1HG  LYS A 332       5.513  77.185  22.694  1.00  1.440          H  
ATOM   5047 2HG  LYS A 332       4.948  77.236  24.359  1.00  1.440          H  
ATOM   5048 1HD  LYS A 332       7.197  77.937  25.120  1.00  1.440          H  
ATOM   5049 2HD  LYS A 332       7.738  77.956  23.430  1.00  1.440          H  
ATOM   5050 1HE  LYS A 332       6.060  79.653  22.877  1.00  1.440          H  
ATOM   5051 2HE  LYS A 332       5.431  79.601  24.533  1.00  1.440          H  
ATOM   5052 1HZ  LYS A 332       6.882  81.450  24.203  1.00  1.440          H  
ATOM   5053 2HZ  LYS A 332       7.545  80.417  25.305  1.00  1.440          H  
ATOM   5054 3HZ  LYS A 332       8.137  80.473  23.767  1.00  1.440          H  
ATOM   5055  N   ILE A 333       5.983  72.390  22.766  1.00  0.720          N  
ATOM   5056  CA  ILE A 333       6.494  71.022  22.875  1.00  0.700          C  
ATOM   5057  C   ILE A 333       7.696  70.705  22.011  1.00  0.670          C  
ATOM   5058  O   ILE A 333       7.593  70.739  20.789  1.00  0.720          O  
ATOM   5059  CB  ILE A 333       5.411  70.010  22.440  1.00  0.990          C  
ATOM   5060  CG1 ILE A 333       4.162  70.137  23.333  1.00  0.990          C  
ATOM   5061  CG2 ILE A 333       5.983  68.588  22.356  1.00  0.990          C  
ATOM   5062  CD1 ILE A 333       2.982  69.257  22.898  1.00  0.990          C  
ATOM   5063  H   ILE A 333       5.718  72.776  21.854  1.00  0.860          H  
ATOM   5064  HA  ILE A 333       6.768  70.838  23.913  1.00  0.840          H  
ATOM   5065  HB  ILE A 333       5.082  70.281  21.456  1.00  1.190          H  
ATOM   5066 1HG1 ILE A 333       4.422  69.923  24.368  1.00  1.190          H  
ATOM   5067 2HG1 ILE A 333       3.827  71.166  23.274  1.00  1.190          H  
ATOM   5068 1HG2 ILE A 333       5.229  67.936  21.996  1.00  1.190          H  
ATOM   5069 2HG2 ILE A 333       6.811  68.529  21.664  1.00  1.190          H  
ATOM   5070 3HG2 ILE A 333       6.325  68.268  23.331  1.00  1.190          H  
ATOM   5071 1HD1 ILE A 333       2.133  69.456  23.541  1.00  1.190          H  
ATOM   5072 2HD1 ILE A 333       2.710  69.469  21.882  1.00  1.190          H  
ATOM   5073 3HD1 ILE A 333       3.238  68.218  22.970  1.00  1.190          H  
ATOM   5074  N   GLY A 334       8.814  70.310  22.615  1.00  0.660          N  
ATOM   5075  CA  GLY A 334       9.946  69.881  21.806  1.00  0.680          C  
ATOM   5076  C   GLY A 334       9.858  68.367  21.633  1.00  0.700          C  
ATOM   5077  O   GLY A 334       9.798  67.623  22.626  1.00  1.010          O  
ATOM   5078  H   GLY A 334       8.871  70.302  23.621  1.00  0.790          H  
ATOM   5079 1HA  GLY A 334       9.922  70.357  20.831  1.00  0.820          H  
ATOM   5080 2HA  GLY A 334      10.881  70.157  22.291  1.00  0.820          H  
ATOM   5081  N   LEU A 335       9.891  67.894  20.393  1.00  0.580          N  
ATOM   5082  CA  LEU A 335       9.838  66.467  20.161  1.00  0.640          C  
ATOM   5083  C   LEU A 335      11.148  65.885  19.758  1.00  0.690          C  
ATOM   5084  O   LEU A 335      11.683  66.134  18.663  1.00  0.710          O  
ATOM   5085  CB  LEU A 335       8.839  66.072  19.062  1.00  0.870          C  
ATOM   5086  CG  LEU A 335       7.374  66.397  19.271  1.00  0.870          C  
ATOM   5087  CD1 LEU A 335       6.594  65.937  18.029  1.00  0.870          C  
ATOM   5088  CD2 LEU A 335       6.839  65.703  20.512  1.00  0.870          C  
ATOM   5089  H   LEU A 335       9.904  68.543  19.606  1.00  0.700          H  
ATOM   5090  HA  LEU A 335       9.556  65.977  21.088  1.00  0.770          H  
ATOM   5091 1HB  LEU A 335       9.139  66.592  18.151  1.00  1.050          H  
ATOM   5092 2HB  LEU A 335       8.929  65.007  18.881  1.00  1.050          H  
ATOM   5093  HG  LEU A 335       7.264  67.468  19.385  1.00  1.050          H  
ATOM   5094 1HD1 LEU A 335       5.547  66.182  18.147  1.00  1.050          H  
ATOM   5095 2HD1 LEU A 335       6.984  66.441  17.148  1.00  1.050          H  
ATOM   5096 3HD1 LEU A 335       6.707  64.863  17.910  1.00  1.050          H  
ATOM   5097 1HD2 LEU A 335       5.806  65.949  20.633  1.00  1.050          H  
ATOM   5098 2HD2 LEU A 335       6.938  64.633  20.410  1.00  1.050          H  
ATOM   5099 3HD2 LEU A 335       7.383  66.035  21.391  1.00  1.050          H  
ATOM   5100  N   ALA A 336      11.651  65.021  20.611  1.00  0.810          N  
ATOM   5101  CA  ALA A 336      12.886  64.343  20.312  1.00  0.910          C  
ATOM   5102  C   ALA A 336      12.583  63.180  19.422  1.00  0.970          C  
ATOM   5103  O   ALA A 336      12.714  62.033  19.828  1.00  1.160          O  
ATOM   5104  CB  ALA A 336      13.551  63.860  21.558  1.00  1.230          C  
ATOM   5105  H   ALA A 336      11.186  64.871  21.498  1.00  0.970          H  
ATOM   5106  HA  ALA A 336      13.538  65.024  19.776  1.00  1.090          H  
ATOM   5107 1HB  ALA A 336      14.480  63.356  21.304  1.00  1.480          H  
ATOM   5108 2HB  ALA A 336      13.757  64.719  22.150  1.00  1.480          H  
ATOM   5109 3HB  ALA A 336      12.901  63.175  22.092  1.00  1.480          H  
ATOM   5110  N   ALA A 337      12.127  63.470  18.222  1.00  0.950          N  
ATOM   5111  CA  ALA A 337      11.729  62.412  17.331  1.00  1.050          C  
ATOM   5112  C   ALA A 337      12.941  61.557  17.129  1.00  0.940          C  
ATOM   5113  O   ALA A 337      14.055  62.070  17.069  1.00  0.830          O  
ATOM   5114  CB  ALA A 337      11.163  62.969  16.039  1.00  1.430          C  
ATOM   5115  H   ALA A 337      12.057  64.456  17.971  1.00  1.140          H  
ATOM   5116  HA  ALA A 337      10.973  61.802  17.801  1.00  1.260          H  
ATOM   5117 1HB  ALA A 337      10.879  62.150  15.378  1.00  1.720          H  
ATOM   5118 2HB  ALA A 337      10.289  63.579  16.264  1.00  1.720          H  
ATOM   5119 3HB  ALA A 337      11.889  63.570  15.575  1.00  1.720          H  
ATOM   5120  N   VAL A 338      12.726  60.264  17.029  1.00  1.140          N  
ATOM   5121  CA  VAL A 338      13.790  59.287  16.846  1.00  1.210          C  
ATOM   5122  C   VAL A 338      14.632  59.412  15.543  1.00  1.040          C  
ATOM   5123  O   VAL A 338      15.686  58.784  15.451  1.00  1.080          O  
ATOM   5124  CB  VAL A 338      13.185  57.865  17.049  1.00  1.670          C  
ATOM   5125  CG1 VAL A 338      12.305  57.458  15.896  1.00  1.670          C  
ATOM   5126  CG2 VAL A 338      14.291  56.837  17.263  1.00  1.670          C  
ATOM   5127  H   VAL A 338      11.763  59.930  17.149  1.00  1.370          H  
ATOM   5128  HA  VAL A 338      14.480  59.432  17.679  1.00  1.450          H  
ATOM   5129  HB  VAL A 338      12.549  57.896  17.942  1.00  2.000          H  
ATOM   5130 1HG1 VAL A 338      11.873  56.475  16.104  1.00  2.000          H  
ATOM   5131 2HG1 VAL A 338      11.500  58.182  15.772  1.00  2.000          H  
ATOM   5132 3HG1 VAL A 338      12.888  57.406  14.997  1.00  2.000          H  
ATOM   5133 1HG2 VAL A 338      13.837  55.866  17.449  1.00  2.000          H  
ATOM   5134 2HG2 VAL A 338      14.927  56.761  16.392  1.00  2.000          H  
ATOM   5135 3HG2 VAL A 338      14.890  57.127  18.121  1.00  2.000          H  
ATOM   5136  N   ARG A 339      14.163  60.147  14.517  1.00  1.010          N  
ATOM   5137  CA  ARG A 339      14.946  60.254  13.260  1.00  1.040          C  
ATOM   5138  C   ARG A 339      15.709  61.567  12.852  1.00  1.040          C  
ATOM   5139  O   ARG A 339      16.768  61.443  12.240  1.00  1.160          O  
ATOM   5140  CB  ARG A 339      14.058  59.891  12.078  1.00  1.440          C  
ATOM   5141  CG  ARG A 339      13.378  58.529  12.163  1.00  1.440          C  
ATOM   5142  CD  ARG A 339      14.331  57.404  12.328  1.00  1.440          C  
ATOM   5143  NE  ARG A 339      13.645  56.142  12.463  1.00  1.440          N  
ATOM   5144  CZ  ARG A 339      14.188  55.034  13.004  1.00  1.440          C  
ATOM   5145  NH1 ARG A 339      15.429  55.048  13.462  1.00  1.440          N  
ATOM   5146  NH2 ARG A 339      13.465  53.931  13.081  1.00  1.440          N  
ATOM   5147  H   ARG A 339      13.286  60.626  14.646  1.00  1.210          H  
ATOM   5148  HA  ARG A 339      15.729  59.506  13.322  1.00  1.250          H  
ATOM   5149 1HB  ARG A 339      13.292  60.632  11.951  1.00  1.730          H  
ATOM   5150 2HB  ARG A 339      14.661  59.893  11.182  1.00  1.730          H  
ATOM   5151 1HG  ARG A 339      12.684  58.526  12.993  1.00  1.730          H  
ATOM   5152 2HG  ARG A 339      12.824  58.359  11.240  1.00  1.730          H  
ATOM   5153 1HD  ARG A 339      14.992  57.351  11.464  1.00  1.730          H  
ATOM   5154 2HD  ARG A 339      14.909  57.538  13.224  1.00  1.730          H  
ATOM   5155  HE  ARG A 339      12.690  56.082  12.126  1.00  1.730          H  
ATOM   5156 1HH1 ARG A 339      15.987  55.894  13.410  1.00  1.730          H  
ATOM   5157 2HH1 ARG A 339      15.827  54.216  13.872  1.00  1.730          H  
ATOM   5158 1HH2 ARG A 339      12.516  53.928  12.735  1.00  1.730          H  
ATOM   5159 2HH2 ARG A 339      13.860  53.094  13.486  1.00  1.730          H  
ATOM   5160  N   PRO A 340      15.222  62.803  13.106  1.00  1.030          N  
ATOM   5161  CA  PRO A 340      15.806  64.062  12.659  1.00  1.110          C  
ATOM   5162  C   PRO A 340      17.063  64.407  13.452  1.00  1.060          C  
ATOM   5163  O   PRO A 340      17.259  63.924  14.565  1.00  1.040          O  
ATOM   5164  CB  PRO A 340      14.681  65.053  12.923  1.00  1.670          C  
ATOM   5165  CG  PRO A 340      13.977  64.496  14.080  1.00  1.670          C  
ATOM   5166  CD  PRO A 340      14.117  62.981  13.969  1.00  1.670          C  
ATOM   5167  HA  PRO A 340      16.030  64.002  11.584  1.00  1.330          H  
ATOM   5168 1HB  PRO A 340      15.096  66.047  13.145  1.00  2.000          H  
ATOM   5169 2HB  PRO A 340      14.044  65.160  12.034  1.00  2.000          H  
ATOM   5170 1HG  PRO A 340      14.417  64.892  15.015  1.00  2.000          H  
ATOM   5171 2HG  PRO A 340      12.939  64.844  14.054  1.00  2.000          H  
ATOM   5172 1HD  PRO A 340      14.428  62.653  14.921  1.00  2.000          H  
ATOM   5173 2HD  PRO A 340      13.231  62.499  13.618  1.00  2.000          H  
ATOM   5174  N   ALA A 341      17.921  65.248  12.877  1.00  1.440          N  
ATOM   5175  CA  ALA A 341      19.124  65.732  13.556  1.00  1.670          C  
ATOM   5176  C   ALA A 341      18.846  66.455  14.877  1.00  1.310          C  
ATOM   5177  O   ALA A 341      19.553  66.247  15.866  1.00  1.220          O  
ATOM   5178  CB  ALA A 341      19.880  66.679  12.638  1.00  2.250          C  
ATOM   5179  H   ALA A 341      17.726  65.583  11.946  1.00  1.730          H  
ATOM   5180  HA  ALA A 341      19.748  64.866  13.775  1.00  2.000          H  
ATOM   5181 1HB  ALA A 341      20.795  67.004  13.133  1.00  2.700          H  
ATOM   5182 2HB  ALA A 341      20.131  66.169  11.709  1.00  2.700          H  
ATOM   5183 3HB  ALA A 341      19.260  67.547  12.420  1.00  2.700          H  
ATOM   5184  N   GLU A 342      17.830  67.317  14.890  1.00  1.190          N  
ATOM   5185  CA  GLU A 342      17.511  68.113  16.073  1.00  0.950          C  
ATOM   5186  C   GLU A 342      16.042  68.008  16.471  1.00  0.790          C  
ATOM   5187  O   GLU A 342      15.177  67.736  15.642  1.00  0.850          O  
ATOM   5188  CB  GLU A 342      17.877  69.577  15.833  1.00  1.430          C  
ATOM   5189  CG  GLU A 342      19.364  69.828  15.548  1.00  1.430          C  
ATOM   5190  CD  GLU A 342      19.685  71.286  15.330  1.00  1.430          C  
ATOM   5191  OE1 GLU A 342      18.769  72.073  15.323  1.00  1.430          O  
ATOM   5192  OE2 GLU A 342      20.839  71.610  15.171  1.00  1.430          O  
ATOM   5193  H   GLU A 342      17.302  67.464  14.032  1.00  1.430          H  
ATOM   5194  HA  GLU A 342      18.106  67.743  16.906  1.00  1.140          H  
ATOM   5195 1HB  GLU A 342      17.303  69.957  15.004  1.00  1.710          H  
ATOM   5196 2HB  GLU A 342      17.601  70.165  16.709  1.00  1.710          H  
ATOM   5197 1HG  GLU A 342      19.954  69.450  16.382  1.00  1.710          H  
ATOM   5198 2HG  GLU A 342      19.650  69.272  14.659  1.00  1.710          H  
ATOM   5199  N   PHE A 343      15.766  68.281  17.750  1.00  0.730          N  
ATOM   5200  CA  PHE A 343      14.404  68.260  18.294  1.00  0.700          C  
ATOM   5201  C   PHE A 343      13.552  69.306  17.579  1.00  0.690          C  
ATOM   5202  O   PHE A 343      13.998  70.431  17.339  1.00  0.770          O  
ATOM   5203  CB  PHE A 343      14.414  68.582  19.791  1.00  0.990          C  
ATOM   5204  CG  PHE A 343      15.108  67.564  20.717  1.00  0.990          C  
ATOM   5205  CD1 PHE A 343      15.828  66.443  20.247  1.00  0.990          C  
ATOM   5206  CD2 PHE A 343      15.059  67.764  22.089  1.00  0.990          C  
ATOM   5207  CE1 PHE A 343      16.456  65.591  21.134  1.00  0.990          C  
ATOM   5208  CE2 PHE A 343      15.691  66.906  22.963  1.00  0.990          C  
ATOM   5209  CZ  PHE A 343      16.389  65.824  22.488  1.00  0.990          C  
ATOM   5210  H   PHE A 343      16.531  68.506  18.371  1.00  0.880          H  
ATOM   5211  HA  PHE A 343      13.960  67.277  18.125  1.00  0.840          H  
ATOM   5212 1HB  PHE A 343      14.889  69.550  19.940  1.00  1.190          H  
ATOM   5213 2HB  PHE A 343      13.380  68.680  20.126  1.00  1.190          H  
ATOM   5214  HD1 PHE A 343      15.902  66.223  19.186  1.00  1.190          H  
ATOM   5215  HD2 PHE A 343      14.513  68.623  22.482  1.00  1.190          H  
ATOM   5216  HE1 PHE A 343      17.005  64.725  20.762  1.00  1.190          H  
ATOM   5217  HE2 PHE A 343      15.640  67.086  24.039  1.00  1.190          H  
ATOM   5218  HZ  PHE A 343      16.884  65.143  23.189  1.00  1.190          H  
ATOM   5219  N   ILE A 344      12.307  68.956  17.284  1.00  0.680          N  
ATOM   5220  CA  ILE A 344      11.411  69.872  16.574  1.00  0.740          C  
ATOM   5221  C   ILE A 344      10.322  70.410  17.489  1.00  0.560          C  
ATOM   5222  O   ILE A 344       9.685  69.645  18.204  1.00  0.480          O  
ATOM   5223  CB  ILE A 344      10.803  69.170  15.350  1.00  1.010          C  
ATOM   5224  CG1 ILE A 344      11.955  68.734  14.407  1.00  1.010          C  
ATOM   5225  CG2 ILE A 344       9.842  70.125  14.631  1.00  1.010          C  
ATOM   5226  CD1 ILE A 344      11.546  67.800  13.332  1.00  1.010          C  
ATOM   5227  H   ILE A 344      11.993  68.016  17.550  1.00  0.820          H  
ATOM   5228  HA  ILE A 344      11.998  70.717  16.218  1.00  0.890          H  
ATOM   5229  HB  ILE A 344      10.267  68.276  15.669  1.00  1.210          H  
ATOM   5230 1HG1 ILE A 344      12.400  69.618  13.955  1.00  1.210          H  
ATOM   5231 2HG1 ILE A 344      12.722  68.228  14.992  1.00  1.210          H  
ATOM   5232 1HG2 ILE A 344       9.402  69.645  13.766  1.00  1.210          H  
ATOM   5233 2HG2 ILE A 344       9.053  70.415  15.304  1.00  1.210          H  
ATOM   5234 3HG2 ILE A 344      10.382  71.014  14.311  1.00  1.210          H  
ATOM   5235 1HD1 ILE A 344      12.414  67.529  12.739  1.00  1.210          H  
ATOM   5236 2HD1 ILE A 344      11.136  66.911  13.798  1.00  1.210          H  
ATOM   5237 3HD1 ILE A 344      10.804  68.245  12.684  1.00  1.210          H  
ATOM   5238  N   ILE A 345      10.141  71.729  17.513  1.00  0.660          N  
ATOM   5239  CA  ILE A 345       9.157  72.326  18.413  1.00  0.590          C  
ATOM   5240  C   ILE A 345       7.805  72.680  17.796  1.00  0.520          C  
ATOM   5241  O   ILE A 345       7.721  73.380  16.784  1.00  0.590          O  
ATOM   5242  CB  ILE A 345       9.741  73.578  19.114  1.00  0.850          C  
ATOM   5243  CG1 ILE A 345      10.969  73.142  19.960  1.00  0.850          C  
ATOM   5244  CG2 ILE A 345       8.644  74.266  20.027  1.00  0.850          C  
ATOM   5245  CD1 ILE A 345      11.826  74.268  20.469  1.00  0.850          C  
ATOM   5246  H   ILE A 345      10.700  72.314  16.904  1.00  0.790          H  
ATOM   5247  HA  ILE A 345       8.964  71.605  19.184  1.00  0.710          H  
ATOM   5248  HB  ILE A 345      10.084  74.290  18.368  1.00  1.020          H  
ATOM   5249 1HG1 ILE A 345      10.613  72.587  20.817  1.00  1.020          H  
ATOM   5250 2HG1 ILE A 345      11.598  72.488  19.359  1.00  1.020          H  
ATOM   5251 1HG2 ILE A 345       9.054  75.138  20.519  1.00  1.020          H  
ATOM   5252 2HG2 ILE A 345       7.799  74.583  19.428  1.00  1.020          H  
ATOM   5253 3HG2 ILE A 345       8.299  73.555  20.783  1.00  1.020          H  
ATOM   5254 1HD1 ILE A 345      12.653  73.854  21.046  1.00  1.020          H  
ATOM   5255 2HD1 ILE A 345      12.223  74.834  19.625  1.00  1.020          H  
ATOM   5256 3HD1 ILE A 345      11.249  74.929  21.105  1.00  1.020          H  
ATOM   5257  N   LEU A 346       6.751  72.215  18.468  1.00  0.490          N  
ATOM   5258  CA  LEU A 346       5.363  72.473  18.111  1.00  0.500          C  
ATOM   5259  C   LEU A 346       4.857  73.562  19.030  1.00  0.540          C  
ATOM   5260  O   LEU A 346       5.209  73.591  20.217  1.00  0.570          O  
ATOM   5261  CB  LEU A 346       4.450  71.273  18.407  1.00  0.700          C  
ATOM   5262  CG  LEU A 346       4.416  70.082  17.486  1.00  0.700          C  
ATOM   5263  CD1 LEU A 346       5.680  69.281  17.601  1.00  0.700          C  
ATOM   5264  CD2 LEU A 346       3.259  69.235  17.887  1.00  0.700          C  
ATOM   5265  H   LEU A 346       6.956  71.627  19.280  1.00  0.590          H  
ATOM   5266  HA  LEU A 346       5.292  72.796  17.073  1.00  0.600          H  
ATOM   5267 1HB  LEU A 346       4.729  70.898  19.372  1.00  0.840          H  
ATOM   5268 2HB  LEU A 346       3.429  71.650  18.483  1.00  0.840          H  
ATOM   5269  HG  LEU A 346       4.285  70.407  16.463  1.00  0.840          H  
ATOM   5270 1HD1 LEU A 346       5.599  68.422  16.946  1.00  0.840          H  
ATOM   5271 2HD1 LEU A 346       6.546  69.861  17.321  1.00  0.840          H  
ATOM   5272 3HD1 LEU A 346       5.785  68.958  18.627  1.00  0.840          H  
ATOM   5273 1HD2 LEU A 346       3.209  68.373  17.232  1.00  0.840          H  
ATOM   5274 2HD2 LEU A 346       3.393  68.912  18.916  1.00  0.840          H  
ATOM   5275 3HD2 LEU A 346       2.348  69.813  17.803  1.00  0.840          H  
ATOM   5276  N   GLN A 347       3.985  74.427  18.536  1.00  0.620          N  
ATOM   5277  CA  GLN A 347       3.419  75.421  19.435  1.00  0.700          C  
ATOM   5278  C   GLN A 347       1.919  75.524  19.239  1.00  0.690          C  
ATOM   5279  O   GLN A 347       1.414  75.414  18.119  1.00  0.730          O  
ATOM   5280  CB  GLN A 347       4.093  76.789  19.253  1.00  0.950          C  
ATOM   5281  CG  GLN A 347       5.603  76.781  19.550  1.00  0.950          C  
ATOM   5282  CD  GLN A 347       6.231  78.162  19.555  1.00  0.950          C  
ATOM   5283  OE1 GLN A 347       5.746  79.060  20.252  1.00  0.950          O  
ATOM   5284  NE2 GLN A 347       7.303  78.343  18.788  1.00  0.950          N  
ATOM   5285  H   GLN A 347       3.705  74.389  17.563  1.00  0.740          H  
ATOM   5286  HA  GLN A 347       3.584  75.103  20.461  1.00  0.840          H  
ATOM   5287 1HB  GLN A 347       3.945  77.139  18.233  1.00  1.140          H  
ATOM   5288 2HB  GLN A 347       3.622  77.511  19.921  1.00  1.140          H  
ATOM   5289 1HG  GLN A 347       5.774  76.310  20.514  1.00  1.140          H  
ATOM   5290 2HG  GLN A 347       6.095  76.206  18.770  1.00  1.140          H  
ATOM   5291 1HE2 GLN A 347       7.753  79.238  18.755  1.00  1.140          H  
ATOM   5292 2HE2 GLN A 347       7.662  77.586  18.239  1.00  1.140          H  
ATOM   5293  N   PHE A 348       1.225  75.775  20.341  1.00  0.710          N  
ATOM   5294  CA  PHE A 348      -0.219  75.912  20.352  1.00  0.770          C  
ATOM   5295  C   PHE A 348      -0.555  77.212  21.062  1.00  0.860          C  
ATOM   5296  O   PHE A 348       0.128  77.600  22.013  1.00  0.890          O  
ATOM   5297  CB  PHE A 348      -0.826  74.783  21.182  1.00  1.050          C  
ATOM   5298  CG  PHE A 348      -0.391  73.396  20.775  1.00  1.050          C  
ATOM   5299  CD1 PHE A 348       0.848  72.939  21.196  1.00  1.050          C  
ATOM   5300  CD2 PHE A 348      -1.174  72.546  20.033  1.00  1.050          C  
ATOM   5301  CE1 PHE A 348       1.301  71.725  20.875  1.00  1.050          C  
ATOM   5302  CE2 PHE A 348      -0.725  71.289  19.725  1.00  1.050          C  
ATOM   5303  CZ  PHE A 348       0.527  70.879  20.142  1.00  1.050          C  
ATOM   5304  H   PHE A 348       1.740  75.827  21.222  1.00  0.850          H  
ATOM   5305  HA  PHE A 348      -0.606  75.924  19.333  1.00  0.920          H  
ATOM   5306 1HB  PHE A 348      -0.595  74.943  22.190  1.00  1.260          H  
ATOM   5307 2HB  PHE A 348      -1.915  74.828  21.099  1.00  1.260          H  
ATOM   5308  HD1 PHE A 348       1.478  73.585  21.789  1.00  1.260          H  
ATOM   5309  HD2 PHE A 348      -2.150  72.868  19.696  1.00  1.260          H  
ATOM   5310  HE1 PHE A 348       2.282  71.438  21.210  1.00  1.260          H  
ATOM   5311  HE2 PHE A 348      -1.361  70.621  19.145  1.00  1.260          H  
ATOM   5312  HZ  PHE A 348       0.897  69.888  19.897  1.00  1.260          H  
ATOM   5313  N   SER A 349      -1.646  77.839  20.673  1.00  0.990          N  
ATOM   5314  CA  SER A 349      -2.116  79.031  21.365  1.00  1.080          C  
ATOM   5315  C   SER A 349      -3.617  79.079  21.274  1.00  1.130          C  
ATOM   5316  O   SER A 349      -4.190  78.975  20.184  1.00  1.400          O  
ATOM   5317  CB  SER A 349      -1.503  80.287  20.791  1.00  1.480          C  
ATOM   5318  OG  SER A 349      -2.017  81.424  21.434  1.00  1.480          O  
ATOM   5319  H   SER A 349      -2.174  77.489  19.883  1.00  1.190          H  
ATOM   5320  HA  SER A 349      -1.845  78.964  22.421  1.00  1.300          H  
ATOM   5321 1HB  SER A 349      -0.421  80.251  20.922  1.00  1.770          H  
ATOM   5322 2HB  SER A 349      -1.705  80.343  19.723  1.00  1.770          H  
ATOM   5323  HG  SER A 349      -1.475  82.158  21.141  1.00  1.770          H  
ATOM   5324  N   GLN A 350      -4.259  79.187  22.426  1.00  1.030          N  
ATOM   5325  CA  GLN A 350      -5.707  79.190  22.464  1.00  1.150          C  
ATOM   5326  C   GLN A 350      -6.298  80.092  23.521  1.00  1.190          C  
ATOM   5327  O   GLN A 350      -5.700  80.346  24.570  1.00  1.190          O  
ATOM   5328  CB  GLN A 350      -6.197  77.769  22.713  1.00  1.560          C  
ATOM   5329  CG  GLN A 350      -5.750  77.200  24.062  1.00  1.560          C  
ATOM   5330  CD  GLN A 350      -6.125  75.775  24.212  1.00  1.560          C  
ATOM   5331  OE1 GLN A 350      -6.288  75.076  23.197  1.00  1.560          O  
ATOM   5332  NE2 GLN A 350      -6.276  75.314  25.453  1.00  1.560          N  
ATOM   5333  H   GLN A 350      -3.708  79.255  23.287  1.00  1.240          H  
ATOM   5334  HA  GLN A 350      -6.072  79.531  21.496  1.00  1.380          H  
ATOM   5335 1HB  GLN A 350      -7.289  77.752  22.691  1.00  1.870          H  
ATOM   5336 2HB  GLN A 350      -5.837  77.116  21.919  1.00  1.870          H  
ATOM   5337 1HG  GLN A 350      -4.668  77.293  24.163  1.00  1.870          H  
ATOM   5338 2HG  GLN A 350      -6.251  77.757  24.859  1.00  1.870          H  
ATOM   5339 1HE2 GLN A 350      -6.545  74.356  25.607  1.00  1.870          H  
ATOM   5340 2HE2 GLN A 350      -6.140  75.924  26.235  1.00  1.870          H  
ATOM   5341  N   ASP A 351      -7.507  80.548  23.254  1.00  1.440          N  
ATOM   5342  CA  ASP A 351      -8.261  81.291  24.243  1.00  1.690          C  
ATOM   5343  C   ASP A 351      -8.869  80.265  25.168  1.00  1.710          C  
ATOM   5344  O   ASP A 351      -9.113  79.139  24.735  1.00  1.990          O  
ATOM   5345  CB  ASP A 351      -9.395  82.078  23.586  1.00  2.270          C  
ATOM   5346  CG  ASP A 351      -8.937  83.212  22.659  1.00  2.270          C  
ATOM   5347  OD1 ASP A 351      -7.807  83.647  22.731  1.00  2.270          O  
ATOM   5348  OD2 ASP A 351      -9.730  83.623  21.861  1.00  2.270          O  
ATOM   5349  H   ASP A 351      -7.927  80.350  22.356  1.00  1.730          H  
ATOM   5350  HA  ASP A 351      -7.604  81.951  24.810  1.00  2.030          H  
ATOM   5351 1HB  ASP A 351     -10.023  81.394  23.017  1.00  2.720          H  
ATOM   5352 2HB  ASP A 351     -10.022  82.509  24.373  1.00  2.720          H  
ATOM   5353  N   ILE A 352      -9.172  80.642  26.398  1.00  1.660          N  
ATOM   5354  CA  ILE A 352      -9.918  79.743  27.264  1.00  1.810          C  
ATOM   5355  C   ILE A 352     -11.169  80.504  27.723  1.00  2.280          C  
ATOM   5356  O   ILE A 352     -11.214  81.727  27.599  1.00  2.510          O  
ATOM   5357  CB  ILE A 352      -9.041  79.179  28.428  1.00  2.470          C  
ATOM   5358  CG1 ILE A 352      -8.533  80.305  29.389  1.00  2.470          C  
ATOM   5359  CG2 ILE A 352      -7.802  78.433  27.794  1.00  2.470          C  
ATOM   5360  CD1 ILE A 352      -7.877  79.792  30.688  1.00  2.470          C  
ATOM   5361  H   ILE A 352      -8.871  81.567  26.725  1.00  1.990          H  
ATOM   5362  HA  ILE A 352     -10.252  78.894  26.681  1.00  2.170          H  
ATOM   5363  HB  ILE A 352      -9.635  78.468  29.016  1.00  2.970          H  
ATOM   5364 1HG1 ILE A 352      -7.799  80.900  28.859  1.00  2.970          H  
ATOM   5365 2HG1 ILE A 352      -9.371  80.948  29.656  1.00  2.970          H  
ATOM   5366 1HG2 ILE A 352      -7.185  77.996  28.564  1.00  2.970          H  
ATOM   5367 2HG2 ILE A 352      -8.144  77.652  27.140  1.00  2.970          H  
ATOM   5368 3HG2 ILE A 352      -7.207  79.143  27.217  1.00  2.970          H  
ATOM   5369 1HD1 ILE A 352      -7.552  80.639  31.273  1.00  2.970          H  
ATOM   5370 2HD1 ILE A 352      -8.610  79.206  31.256  1.00  2.970          H  
ATOM   5371 3HD1 ILE A 352      -7.019  79.175  30.465  1.00  2.970          H  
ATOM   5372  N   ALA A 353     -12.178  79.800  28.253  1.00  2.870          N  
ATOM   5373  CA  ALA A 353     -13.423  80.440  28.702  1.00  3.540          C  
ATOM   5374  C   ALA A 353     -13.153  81.524  29.724  1.00  3.730          C  
ATOM   5375  O   ALA A 353     -13.754  82.598  29.638  1.00  3.870          O  
ATOM   5376  CB  ALA A 353     -14.372  79.410  29.292  1.00  4.690          C  
ATOM   5377  H   ALA A 353     -12.089  78.787  28.274  1.00  3.440          H  
ATOM   5378  HA  ALA A 353     -13.894  80.906  27.838  1.00  4.250          H  
ATOM   5379 1HB  ALA A 353     -15.292  79.902  29.596  1.00  5.630          H  
ATOM   5380 2HB  ALA A 353     -14.591  78.667  28.552  1.00  5.630          H  
ATOM   5381 3HB  ALA A 353     -13.918  78.940  30.157  1.00  5.630          H  
ATOM   5382  N   GLN A 354     -12.208  81.250  30.623  1.00  3.890          N  
ATOM   5383  CA  GLN A 354     -11.726  82.184  31.627  1.00  3.890          C  
ATOM   5384  C   GLN A 354     -12.695  82.414  32.785  1.00  3.890          C  
ATOM   5385  O   GLN A 354     -13.839  81.968  32.719  1.00  3.890          O  
ATOM   5386  OXT GLN A 354     -12.156  82.440  33.892  1.00  5.830          O  
ATOM   5387  CB  GLN A 354     -11.353  83.525  30.969  1.00  5.250          C  
ATOM   5388  CG  GLN A 354     -10.682  84.544  31.857  1.00  5.250          C  
ATOM   5389  CD  GLN A 354     -10.363  85.795  31.072  1.00  5.250          C  
ATOM   5390  OE1 GLN A 354     -10.840  85.955  29.947  1.00  5.250          O  
ATOM   5391  NE2 GLN A 354      -9.564  86.676  31.643  1.00  5.250          N  
ATOM   5392  H   GLN A 354     -11.838  80.293  30.628  1.00  4.670          H  
ATOM   5393  HA  GLN A 354     -10.824  81.759  32.021  1.00  4.670          H  
ATOM   5394 1HB  GLN A 354     -10.717  83.340  30.100  1.00  6.300          H  
ATOM   5395 2HB  GLN A 354     -12.239  84.032  30.620  1.00  6.300          H  
ATOM   5396 1HG  GLN A 354     -11.346  84.800  32.683  1.00  6.300          H  
ATOM   5397 2HG  GLN A 354      -9.757  84.147  32.229  1.00  6.300          H  
ATOM   5398 1HE2 GLN A 354      -9.318  87.528  31.152  1.00  6.300          H  
ATOM   5399 2HE2 GLN A 354      -9.203  86.509  32.559  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2037.03 241.185 1321.19 -112.286 39.7786 71.4002 712.652 -780.883 -3.11394 -21.204 -620.171 -107.509 -155.089 -89.7882 -67.1186 -24.4111 0 25.2854 27.1282 153.209 292.38 -73.4549 89.9734 -10.0582 92.1472 455.192 -580.6
MET:NtermProteinFull_1 -3.61537 0.27357 1.67748 -0.357 0.06451 0.21452 0.24777 -1.03115 -0.03464 -0.24622 -0.52176 0.76358 0 0 0 0 0 0.08948 0.35469 2.05158 0 0 0 0.60916 0 0.097 0.63719
THR_2 -1.17521 0.10804 0.92251 -0.16581 0.07714 0.0615 0.05815 -0.57607 -0.02411 -0.14593 -0.27827 0.08958 0 0 0 0 0 -0.03655 0.00107 0.06361 0 0.01226 2.29062 -1.0874 -0.00837 0.24345 0.4302
VAL_3 -3.82798 0.28117 1.45026 -0.27511 0.16169 0.05916 0.80863 -1.39016 -0.00753 -0.11056 -0.11653 -0.29788 0 0 0 0 0 -0.01766 0.00814 0.19963 0 -0.71411 0 1.9342 -0.20517 0.21901 -1.84081
THR_4 -3.38772 0.18423 2.11532 -0.17069 0.08291 0.06205 0.73697 -1.20797 -0.0184 -0.11176 -0.44423 -0.111 0 0 0 0 0 -0.06665 0.00954 0.05993 0 0.0397 2.35535 -1.0874 -0.39703 0.14828 -1.20858
THR_5 -3.03278 0.31935 1.65125 -0.17299 0.09699 0.06476 1.07631 -1.2101 -0.00753 -0.11056 -0.57081 -0.24193 0 0 0 0 0 -0.09581 0.01667 0.04746 0 0.03978 2.3084 -1.0874 -0.36079 0.16015 -1.10959
THR_6 -4.29877 0.33742 1.33809 -0.11472 0.06927 0.07195 1.19977 -1.34412 -0 -0 -0.63146 -0.63132 0 0 0 0 0 0.09582 0.02175 0.04157 0 -0.48798 2.26909 -1.0874 -0.26665 0.18094 -3.23675
TYR_7 -5.68211 0.64017 3.28994 -0.68601 0.08568 0.42903 2.02495 -2.07146 -0 -0 -1.55688 -0.11722 0 0 0 0 0 0.00519 0.38846 0 2.07831 -0.39783 0.01236 1.2797 0.1441 1.36408 1.23045
PRO_8 -1.51001 0.40083 1.29763 -0.13146 0.00581 0.09525 0.41246 -0.59627 -0 -0 -0.02228 0.1812 0 0 0 0 0 -0.10427 0.01516 0.13652 0 -0.78261 0 -2.4119 0.00369 1.58923 -1.42101
GLY_9 -0.99827 0.11724 1.00093 -5e-05 0 0 0.22644 -0.56572 -0.00812 -0.03278 -0.26049 -0.38552 0 0 0 0 0 0.01291 0 0 0 -1.33767 0 0.83697 -0.17653 0.60226 -0.96841
VAL_10 -4.53514 0.62578 2.92973 -0.28027 0.23513 0.06464 2.09477 -1.81179 -0.0047 -0.01569 -2.07192 -0.40752 0 0 0 0 0 -0.04542 0.11066 0.21306 0 -0.67925 0 1.9342 -0.08676 0.46975 -1.26075
TYR_11 -4.39589 0.28088 2.13942 -0.81764 0.0555 0.13112 0.80534 -1.56582 -0.03524 -0.28255 -0.51407 -0.43233 0 0 -0.70309 0 0 -0.03094 0.00282 0 2.47989 -0.04174 0.06438 1.2797 -0.21881 0.27818 -1.52088
LEU_12 -5.65214 0.66764 1.67349 -0.47002 0.29598 0.1182 0.7887 -1.68473 -0.01735 -0.1227 0.03631 0.02305 0 0 0 0 0 0.05449 0.29196 1.49009 0 -0.03846 0 0.18072 -0.10888 0.22632 -2.24734
SER_13 -2.05108 0.16086 2.07167 -0.01404 0 0.03173 0.43207 -0.87937 -0.00737 -0.07612 -0.50536 -1.01724 0 0 0 0 0 -0.05515 0.03133 0.24813 0 0.18597 0.61025 -0.77834 0.83568 0.24494 -0.53143
GLU_14 -2.93925 0.27412 2.25084 -0.32373 0.07387 0.42097 0.78774 -1.23747 -0.00424 -0.06339 -0.17736 -0.36636 0 0 0 0 0 0.07314 0.00688 0 2.98485 0.05825 0 -2.7348 1.2451 0.19261 0.52176
ASP_15 -2.75294 0.16904 1.96186 -0.20639 0.04932 0.65618 0.82022 -1.10442 -0.01447 -0.14276 -0.13003 -1.31379 0 0 -0.70309 0 0 -0.05997 0.04122 0 1.95897 -0.74972 0 -2.3716 0.17385 0.21492 -3.50359
ALA_16 -3.29548 0.19281 1.74815 -0.02072 0 0 0.74582 -1.24525 -0.02579 -0.19932 0.01104 -0.40166 0 0 0 0 0 -0.00834 0 0 0 -0.5248 0 1.8394 -0.21438 0.16391 -1.23461
VAL_17 -2.49109 0.25903 1.21008 -0.3145 0.21642 0.06712 0.18936 -0.84521 -3e-05 -0.00103 -0.28294 -0.42375 0 0 0 0 0 -0.02149 0.00049 0.13476 0 -0.43984 0 1.9342 -0.25384 0.08114 -0.98112
SER_18 -1.70114 0.05696 1.28097 -0.02647 0 0.06114 0.21975 -0.64514 -0 -0 -0.21067 -0.55434 0 0 0 0 0 -0.02539 0.01298 0.17044 0 -0.45394 0.6122 -0.77834 -0.50571 0.07545 -2.41123
SER_19 -1.5655 0.10523 1.06811 -0.02664 0 0.06299 0.12803 -0.65858 -3e-05 -0.00103 0.311 -0.43154 0 0 0 0 0 0.00961 0.00322 0.03705 0 -0.56068 0.60003 -0.77834 -0.42422 0.05934 -2.06194
PHE_20 -5.47511 0.64632 -0.08252 -0.64973 0.08352 0.37598 0.3348 -1.05137 -0 -0 0.69433 0.18442 0 0 0 0 0 0.07464 0.02864 0 1.86908 -0.31672 0 1.0402 -0.32566 0.23485 -2.33433
SER_21 -2.7084 0.27181 2.32433 -0.03592 0.01862 0.06535 1.02611 -1.13625 -0.0216 -0.15545 -0.09826 -0.59483 0 0 0 0 0 -0.0164 0.03297 0.566 0 0.07875 0.60291 -0.77834 0.06202 0.33442 -0.16216
VAL_22 -5.31277 0.44861 1.62183 -0.37295 0.28308 0.08996 1.19252 -1.48222 -0 -0 0.03114 0.04729 0 0 0 0 0 -0.0063 0.08109 1.26251 0 -0.03785 0 1.9342 -0.05879 0.31108 0.03244
ASN_23 -4.92726 0.4854 5.23317 -0.16512 0.00569 0.21102 2.58636 -2.59872 -3e-05 -0.00126 -2.24559 -0.56588 0 0 -1.74048 0 0 -0.02379 0.33474 0 2.4646 -0.27815 0 -0.93687 -0.3525 0.46412 -2.05055
SER_24 -2.34894 0.14503 3.28919 -0.02449 0 0.05752 2.03206 -1.56825 -0.01509 -0.16308 -1.86968 -0.5878 0 0 -1.05827 0 0 0.26492 0.00343 0.10614 0 -0.56182 0.60042 -0.77834 -0.05133 0.36935 -2.15906
ALA_25 -3.20684 0.1789 2.24484 -0.02471 0 0 0.97644 -1.41754 -0 -0 -0.85981 -0.17372 0 0 -0.72849 0 0 -0.03491 0 0 0 -0.19102 0 1.8394 -0.30131 0.5057 -1.19305
ALA_26 -6.10895 1.15999 2.22196 -0.01774 0 0 0.87693 -2.33964 -0 -0 -0.57592 -0.32344 0 0 0 0 0 0.14484 0 0 0 -0.09973 0 1.8394 -0.01212 0.93603 -2.29839
THR_27 -4.21081 0.54271 3.77262 -0.11719 0.04278 0.06318 1.49642 -1.89519 -0.04463 -0.19346 -0.47559 -0.87781 0 0 0 0 0 -0.00193 0.1454 0.14345 0 -0.69523 2.32595 -1.0874 0.28922 1.46078 0.68328
ALA_28 -5.23422 1.26748 2.22155 -0.02187 0 0 1.81573 -1.93732 -0 -3e-05 -1.95914 -0.12792 0 0 0 0 0 0.03094 0 0 0 -0.14448 0 1.8394 -0.18105 1.64599 -0.78494
VAL_29 -7.80304 1.33009 3.39224 -0.30649 0.40797 0.0777 3.60753 -2.64578 -0 -0 -3.0582 -0.56974 0 0 -0.74194 0 0 0.5686 0.08509 0.1946 0 -0.15374 0 1.9342 -0.01651 1.64795 -2.04946
PRO_30 -7.78799 1.49516 2.73896 -0.20329 0.00642 0.14721 1.53611 -1.62241 -0 -0 -1.44564 -0.0211 0 0 0 0 0 0.11705 0.01953 0.27346 0 -0.37495 0 -2.4119 0.22321 1.38287 -5.92731
LEU_31 -9.56497 1.67068 2.1909 -0.54284 0.27175 0.11827 2.48263 -2.65615 -0 -0 -2.70699 0.30088 0 0 0 0 0 -0.01288 0.32817 0.82769 0 -0.29122 0 0.18072 -0.01204 0.82551 -6.5899
PHE_32 -10.4449 1.16414 1.51762 -0.63516 0.10561 0.35682 2.21243 -2.42872 -0.01289 -0.077 -2.45535 0.12131 0 0 0 0 0 0.08787 0.0468 0 2.21224 -0.31139 0 1.0402 0.2318 0.76279 -6.50572
ALA_33 -3.47113 0.54059 0.11532 -0.03015 0.00606 0 0.79542 -1.01504 -0 -0 -0.95164 -0.44464 0 0 0 0 0 -0.00127 0 0 0 0.04237 0 1.8394 0.60625 0.60323 -1.36524
TYR_34 -6.69915 1.14253 4.01816 -0.42368 0.01196 0.00612 3.13763 -2.59283 -0.01756 -0.13155 -1.69343 -0.28498 0 0 0 0 0 2.82155 1.36654 0 2.58712 -0.14533 0.02175 1.2797 0.31256 15.1722 19.8894
ASP_35 -5.00398 0.81111 5.84471 -0.11375 0.01285 0.33606 2.22426 -2.75674 -0.00073 -0.01971 -2.55992 -1.18478 0 0 -0.63786 0 0 -0.01588 0.00514 0 2.16586 -0.31135 0 -2.3716 -0.13479 15.5906 11.8795
SER_36 -4.54297 0.54764 4.93767 -0.04455 0.00015 0.08245 2.5747 -2.21447 -0.00075 -0.02021 -2.11121 -0.69913 0 0 -1.45185 -0.68968 0 6.11149 0.09797 1.86811 0 -0.11193 2.07385 -0.77834 1.72941 13.3877 20.746
GLU_37 -3.89006 0.40477 3.45194 -0.29896 0.02553 0.36563 0.5391 -1.53205 -0.03165 -0.20264 0.6471 -0.28865 0 0 0 0 0 0.0255 0.17236 0 3.21846 0.36531 0 -2.7348 2.03306 14.12 16.39
ASN_38 -5.55597 0.67179 3.6822 -0.162 0.08364 0.25037 1.02715 -1.78208 -0.0149 -0.10837 0.72268 -0.6339 0 0 0 0 0 -0.00171 0.0055 0 1.58794 0.24955 0 -0.93687 0.86961 2.25238 2.20701
THR_39 -3.61669 0.25668 3.43449 -0.13637 0.06552 0.09891 1.50337 -1.66307 -0 -0 -1.84985 -0.17977 0 0 -0.78461 0 0 -0.00802 0.01393 0.07451 0 -0.18628 4.4058 -1.0874 1.01429 1.10214 2.45758
ASN_40 -5.41801 1.05457 5.91733 -0.18573 0.02629 0.2801 2.39841 -2.72023 -0.02733 -0.20973 -0.46743 -0.80351 0 0 -0.90752 0 0 -0.10033 9e-05 0 3.77944 0.15381 0 -0.93687 1.12742 0.59393 3.5547
THR_41 -4.31417 0.40946 4.39613 -0.19274 0.18954 0.08438 1.80389 -2.04299 -4e-05 -0.0001 -0.49857 -0.877 0 0 -0.5117 0 0 -0.071 0.01783 0.33315 0 1.41594 2.33359 -1.0874 1.98897 0.6613 4.03846
ILE_42 -6.35842 0.87564 4.64766 -0.47822 0.31977 0.10241 1.3576 -2.5141 -0.01057 -0.11496 -0.53081 0.21603 0 0 -0.90752 0 0 -0.0169 0.08274 0.45261 0 -0.49296 0 0.73287 0.88795 0.69549 -1.05369
ASN_43 -4.54087 0.63084 3.51989 -0.18224 0.01791 0.31443 1.8127 -1.87874 -0.00903 -0.04968 -2.25264 -0.96883 0 0 -0.65195 0 0 -0.09245 0.05773 0 1.91213 -0.92368 0 -0.93687 -0.43442 0.58339 -4.07236
LYS_44 -4.40082 0.662 4.36011 -0.29965 0.03355 0.15043 0.8533 -1.92853 -0.00406 -0.01681 -0.50167 -0.26414 0 0 0 0 0 0.00466 0.06171 2.38378 0 -0.05735 0 -1.5107 0.10409 0.89335 0.52324
PRO_45 -2.95233 0.51152 1.74171 -0.18977 0.00311 0.131 0.96842 -0.80689 -0 -0 -1.41146 0.17865 0 0 -0.82326 0 0 0.0251 0.00462 0.28744 0 -0.72904 0 -2.4119 0.33984 0.87893 -4.25429
ILE_46 -7.78399 2.08456 1.81392 -0.5355 0.46732 0.1193 1.6239 -1.93722 -0 -0 0.27441 -0.02563 0 0 0 0 0 1.11802 0.27824 0.51998 0 -0.2428 0 0.73287 0.13289 2.19654 0.83683
GLN_47 -3.17504 1.18673 2.30906 -0.28463 0.0407 0.27504 0.96851 -1.24165 -0 -0 0.72991 -1.06674 0 0 -0.82326 0 0 0.20455 0.54802 0 3.14544 -0.11133 0 -0.18838 0.4336 3.04671 5.99723
VAL_48 -5.27786 0.50757 0.55911 -0.27827 0.19765 0.05419 0.25024 -1.39141 -0 -0 -0.04882 0.57011 0 0 0 0 0 -0.07151 9e-05 0.26949 0 0.22725 0 1.9342 0.31864 1.31147 -0.86786
PHE_49 -9.40364 0.98256 3.06019 -0.57485 0.03642 0.28453 2.68185 -2.45353 -0.00193 -0.00883 -1.9773 0.26187 0 0 0 0 0 0.05262 0.10758 0 2.30483 -0.36034 0 1.0402 -0.17135 0.52482 -3.61429
ARG_50 -2.98742 0.15924 3.06751 -0.56696 0.08897 0.35897 1.0729 -1.4119 -0.02174 -0.16454 -1.44244 0.2076 0 0 -0.7339 0 0 -0.04142 0.00161 2.10931 0 -0.09634 0 -1.2888 0.11147 0.29324 -1.28463
ASN_51 -6.46923 0.53377 5.21938 -0.1642 0.02055 0.23611 2.40028 -2.72977 -4e-05 -0.00128 -2.10656 -0.42663 0 0 -0.58794 0 0 0.04014 0.00495 0 1.91063 0.44398 0 -0.93687 0.40074 0.27921 -1.93278
TRP_52 -11.4624 1.13117 4.55677 -0.94998 0.35939 0.61536 3.66727 -3.27771 -0 -0 -0.66638 -0.74728 0 0 0 0 0 -0.04028 0.08895 0 3.74629 -0.04059 0 1.6906 0.0665 0.45053 -0.81174
ALA_53 -4.19351 0.5964 1.69178 -0.02533 0.00036 0 0.52387 -1.60395 -0 -0 0.31227 -0.38631 0 0 0 0 0 -0.1065 0 0 0 -0.24331 0 1.8394 -0.45704 0.41529 -1.63657
GLU_54 -6.51668 0.56995 7.3794 -0.21239 0.07471 0.34024 3.88683 -3.39318 -0.01934 -0.06985 -4.92018 -0.61752 0 0 -1.32183 0 0 -0.01846 0.35296 0 3.19072 -0.0972 0 -2.7348 -0.25 0.42102 -3.95559
PHE_55 -12.2813 1.62164 3.59798 -0.87234 0.04104 0.24288 3.48552 -3.19081 -0 -0 -2.5939 -0.11838 0 0 0 0 0 0.02092 0.25457 0 1.78078 -0.50464 0 1.0402 0.14793 0.54367 -6.78427
THR_56 -6.58588 0.70217 4.3592 -0.21235 0.16051 0.12757 1.81847 -2.66048 -0.01082 -0.07568 -1.39085 0.11043 0 0 0 0 0 -0.15227 0.00994 1.82903 0 0.40314 2.28855 -1.0874 0.17271 0.56583 0.3718
VAL_57 -3.54988 0.4051 2.85538 -0.31622 0.24636 0.07319 1.51357 -1.63677 -0 -0 -0.60511 -0.29753 0 0 0 0 0 -0.06798 0.00035 0.19388 0 -0.2465 0 1.9342 0.0231 0.41976 0.94492
GLU_58 -5.47577 0.49213 4.16114 -0.21317 0.03849 0.32688 2.31056 -2.1182 -0.02576 -0.11327 -2.646 -0.58437 0 0 -0.78461 0 0 0.02973 0.0154 0 2.90735 -0.1761 0 -2.7348 -0.06008 0.23332 -4.41713
TYR_59 -10.6586 1.589 3.61075 -0.72501 0.1133 0.45962 2.53559 -2.8914 -0.01726 -0.11913 -1.19045 -0.21441 0 0 0 0 0 -0.00798 0.11007 0 1.96679 -0.46465 0.02273 1.2797 -0.19505 0.88956 -3.90686
PRO_60 -5.17504 0.62909 2.81634 -0.18647 0.00403 0.12765 0.9383 -1.33847 -0.01658 -0.09848 -0.47551 0.23976 0 0 0 0 0 0.07615 0.00111 0.23694 0 -0.66803 0 -2.4119 0.00741 0.98601 -4.30769
THR_61 -3.67627 0.57819 1.52115 -0.11393 0.05851 0.07408 0.30895 -1.06735 -0 -0 -0.14429 -0.46389 0 0 0 0 0 0.69822 0.07486 0.04485 0 -0.29551 2.29493 -1.0874 0.2138 1.14306 0.16197
PRO_62 -3.3455 0.56437 2.97924 -0.11439 0.00201 0.08118 1.40733 -1.34518 -0.03776 -0.23626 -0.42633 0.29975 0 0 0 0 0 -0.01399 0.00224 0.13983 0 -1.0705 0 -2.4119 -0.40519 1.34939 -2.58165
LEU_63 -6.32732 0.84375 2.89577 -0.48876 0.18943 0.11709 1.46094 -2.16159 -0 -0 -0.65399 0.19456 0 0 -0.31823 0 0 -0.07237 0.04259 0.27898 0 -0.29027 0 0.18072 -0.57658 0.81925 -3.86603
GLU_64 -2.5409 0.24482 3.33279 -0.43485 0.14953 1.35247 1.1307 -1.44062 -0.00994 -0.0834 -0.76291 -3.12008 0 0 0 0 0 -0.0596 0.02205 0 3.656 -0.24872 0 -2.7348 -0.33212 0.64425 -1.23534
ASP_65 -5.1026 0.56859 8.05173 -0.22079 0.05925 0.68779 4.26704 -3.42208 -0.03348 -0.23885 -5.19354 -1.02064 0 0 -0.88707 0 0 -0.05487 0.0188 0 2.93059 -0.5642 0 -2.3716 -0.17065 0.33382 -2.36275
ALA_66 -3.59655 0.15376 3.55472 -0.02364 0 0 1.89107 -1.98432 -0.00467 -0.05455 -1.14706 -0.36701 0 0 0 0 0 -0.08259 0 0 0 -0.41405 0 1.8394 -0.34069 0.29317 -0.283
PHE_67 -9.27149 1.48153 3.74533 -0.69728 0.02636 0.19339 2.48987 -2.74584 -0 -0 -2.36502 -0.08068 0 0 -0.24993 0 0 -0.0226 0.17254 0 2.11215 -0.16979 0 1.0402 -0.28309 0.74789 -3.87645
TYR_68 -10.8471 0.99712 6.31326 -1.05278 0.22132 0.46043 3.80834 -3.84621 -0 -0 -3.18776 -0.27445 0 0 -0.63714 0 0 -0.0017 0.20532 0 1.7958 -0.43516 0.03464 1.2797 0.10039 1.06479 -4.00121
THR_69 -7.41424 0.71997 5.85359 -0.21451 0.17612 0.07963 3.48904 -3.30743 -0.01846 -0.12098 -3.36566 -0.30002 0 0 -0.31823 0 0 0.01591 0.08514 0.15093 0 0.03963 2.25738 -1.0874 0.06117 0.8156 -2.40281
SER_70 -6.23542 0.51831 5.19884 -0.0272 0 0.06253 2.94347 -2.8178 -0.01815 -0.1495 -2.68927 -0.69005 0 0 0 0 0 -0.01348 0.01108 0.68414 0 0.37381 0.60219 -0.77834 0.24691 0.47633 -2.3016
LEU_71 -10.5377 1.75646 2.62156 -0.71046 0.66908 0.18671 2.70345 -2.82591 -0.01243 -0.08024 -2.22596 0.2973 0 0 0 0 0 0.01823 0.13236 2.69884 0 -0.27113 0 0.18072 0.17962 0.62761 -4.59193
SER_72 -7.02307 0.61197 5.81088 -0.02404 0 0.05503 3.14021 -3.08638 -0 -0 -2.31926 -0.68998 0 0 0 0 0 -0.01902 0.00032 0.65245 0 0.37626 0.60162 -0.77834 0.20103 0.65782 -1.83252
LEU_73 -9.53579 1.29142 4.20553 -0.69871 0.47969 0.17677 2.77353 -3.15194 -0 -5e-05 -2.20343 0.28129 0 0 0 0 0 -0.03354 0.01195 2.78833 0 -0.24799 0 0.18072 0.22207 0.57583 -2.88432
TRP_74 -13.0119 1.58771 5.79017 -1.31229 0.09224 0.45875 3.9561 -4.2088 -0.01084 -0.06503 -2.32599 -0.39769 0 0 0 -0.64559 0 0.04569 0.02896 0 1.82084 -0.25253 0 1.6906 -0.09491 0.79186 -6.06268
PHE_75 -12.5419 1.4275 4.70595 -0.49844 0.01986 0.19796 2.38096 -3.7619 -0.0216 -0.15545 -2.63568 -0.06557 0 0 0 0 0 0.16398 0.06492 0 2.77007 0.00531 0 1.0402 -0.14011 0.65736 -6.38654
MET_76 -8.49005 0.85871 5.43415 -0.23735 0.0217 0.08638 2.48435 -2.94476 -0.01243 -0.08024 -1.58008 -0.18739 0 0 -0.68221 0 0 -0.05497 0.2541 2.18916 0 -0.05159 0 0.60916 -0.18866 0.53856 -2.03344
HIS_77 -9.26854 1.54312 6.77043 -0.32152 0.00092 0.36908 3.22091 -3.72456 -0.02042 -0.14479 -2.20456 -0.32963 0 0 -0.73446 -1.01373 0 0.03866 0.01356 0 2.08889 -0.06806 0 -0.45461 -0.0782 1.07044 -3.24707
GLY_78 -3.96084 0.30337 3.51924 -0.00073 0 0 2.20937 -2.05078 -0 -0 -2.02108 -0.29715 0 0 0 0 0 -0.06639 0 0 0 -0.57509 0 0.83697 0.80231 1.16336 -0.13743
GLY_79 -3.4376 0.1483 3.41484 -0.0001 0 0 1.69154 -2.02614 -0.01111 -0.05455 -2.15743 -0.38226 0 0 0 0 0 0.02662 0 0 0 0.39452 0 0.83697 1.57379 0.56296 0.58034
GLY_80 -3.44158 0.5602 2.27669 -0.00027 0 0 0.97698 -1.56265 -0.02368 -0.17337 -1.23376 -0.14819 0 0 0 0 0 -0.06407 0 0 0 -0.91456 0 0.83697 0.77358 0.40339 -1.73432
LYS_81 -4.77827 0.42122 2.58987 -0.31268 0.02993 0.16046 1.40673 -1.54345 -0 -0 -1.1488 -0.16414 0 0 0 0 0 -0.01505 0.01492 2.4052 0 0.26968 0 -1.5107 0.04213 0.41179 -1.72117
CYS_82 -7.88086 1.14498 2.4021 -0.07444 0.02833 0.07574 2.00855 -1.86563 -0.00232 -0.0064 -2.28159 -0.40595 0 0 0 0 0 0.08233 0.03653 0.28007 0 0.0511 0 3.6196 0.32159 0.72206 -1.74421
TYR_83 -9.27617 1.19393 2.35948 -0.50938 0.12346 0.22343 2.48287 -2.46194 -0.0153 -0.16161 -3.69747 -0.34989 0 0 0 -0.66694 0 -0.06125 0.44909 0 3.33516 -0.04864 0.09513 1.2797 0.36886 0.93542 -4.40206
LEU_84 -8.89021 2.10983 -0.09973 -0.4938 0.10806 0.10588 1.35508 -1.58043 -0.00232 -0.0064 -0.50889 0.09056 0 0 0 0 0 0.08644 0.14572 0.63513 0 -0.30079 0 0.18072 -0.03347 1.04611 -6.05247
VAL_85 -7.24595 1.39897 2.26396 -0.33519 0.58619 0.07864 2.39206 -2.31038 -0.01749 -0.13029 -1.13631 -1.05702 0 0 0 0 0 0.06488 0.41023 0.96701 0 0.15444 0 1.9342 0.59324 1.11198 -0.27685
ASN_86 -7.57737 0.2759 8.23552 -0.30984 0.07675 0.62628 4.36104 -3.94796 -0.00406 -0.01681 -4.03587 -0.79647 0 0 -1.3257 -0.68968 0 0.16272 0.30697 0 2.75649 -0.55146 0 -0.93687 0.73762 0.87542 -1.77738
GLU_87 -7.67143 0.63936 8.13551 -0.18883 0.03036 0.27054 2.9091 -3.65641 -0.03151 -0.22148 -3.0697 -0.48777 0 0 0 -0.59669 0 0.00443 0.67473 0 3.08467 -0.01827 0 -2.7348 0.0081 0.72469 -2.19541
ALA_88 -2.22244 0.04244 2.02729 -0.02423 5e-05 0 0.73749 -1.14896 -0 -0 -0.619 -0.36291 0 0 -0.65195 0 0 -0.00666 0 0 0 0.05675 0 1.8394 -0.06204 0.43768 0.0429
ASN_89 -4.95809 0.22144 5.19938 -0.32568 0.15293 0.59338 2.74587 -2.65374 -0.02617 -0.17553 -2.37492 -0.67849 0 0 -1.2286 0 0 -0.04489 0.00643 0 1.89237 -0.52127 0 -0.93687 -0.13385 0.24926 -2.99705
ILE_90 -5.21094 0.62601 2.07468 -0.72998 0.60498 0.15155 1.08551 -1.74804 -0 -0 -0.31653 0.34428 0 0 0 0 0 -0.08945 0.1515 3.58424 0 0.35812 0 0.73287 -0.22375 0.76653 2.16161
ALA_91 -4.33368 0.39932 3.43966 -0.01997 0 0 2.68202 -2.29199 -0 -0 -2.39016 -0.34112 0 0 -0.60565 0 0 0.0366 0 0 0 0.28985 0 1.8394 0.13857 0.71498 -0.44217
ASP_92 -5.79865 0.41031 6.58843 -0.11107 0.01567 0.33842 2.66607 -3.11 -0.00469 -0.01882 -2.27391 -0.3204 0 0 -0.62295 0 0 -0.06594 0.02356 0 1.73693 0.04363 0 -2.3716 0.05998 0.33063 -2.48443
ALA_93 -5.72354 0.73521 2.81434 -0.02463 3e-05 0 1.99507 -2.41529 -0.00316 -0.03475 -1.50199 -0.41188 0 0 0 0 0 -0.12425 0 0 0 -0.34862 0 1.8394 -0.47406 0.42386 -3.25427
VAL_94 -6.89088 0.85919 1.39471 -0.29381 0.18592 0.06742 1.66325 -2.10184 -0.00126 -0.00487 -0.54781 -0.43939 0 0 0 0 0 0.07048 0.00049 0.28493 0 -0.48864 0 1.9342 -0.19791 0.32447 -4.18134
ALA_95 -3.7005 0.35775 2.04294 -0.02419 0 0 1.42262 -1.70255 -0 -0 -0.35432 -0.35168 0 0 0 0 0 -0.06663 0 0 0 -0.34944 0 1.8394 -0.3077 0.32741 -0.86689
GLN_96 -3.93328 0.3281 3.00042 -0.66354 0.10333 0.75905 1.12123 -1.59845 -0.02454 -0.08889 -1.72618 -0.56093 0 0 0 0 0 0.07584 0.16586 0 2.29133 -0.16453 0 -0.18838 -0.65544 0.50886 -1.25014
TYR_97 -6.54796 0.60111 3.45952 -0.71624 0.11547 0.38637 1.87358 -2.13487 -0.01828 -0.11669 -1.87527 -0.1175 0 0 0 -0.59669 0 -0.03661 0.00101 0 2.24201 -0.01831 0.16168 1.2797 -0.2648 0.97126 -1.35152
ASP_98 -2.2277 0.4157 3.51521 -0.10372 0.00565 0.30125 1.28722 -1.47716 -0.0421 -0.19066 -2.1261 -1.06894 0 0 -0.89204 0 0 -0.01376 0.04326 0 2.45679 -0.36295 0 -2.3716 -0.05714 0.93075 -1.97804
ASP_99 -3.39701 0.55664 3.51731 -0.12442 0.06444 0.40348 1.71157 -1.66814 -0.01762 -0.16919 -3.04232 -0.4295 0 0 -0.89204 -0.66694 0 0.06337 0.02763 0 2.38777 -0.10637 0 -2.3716 -0.02601 0.67489 -3.50406
ILE_100 -8.66619 1.28729 1.21625 -0.62002 0.48005 0.11705 1.00169 -2.10164 -0.01701 -0.11182 -0.30443 0.45573 0 0 0 0 0 -0.06446 0.10604 0.95119 0 -0.65198 0 0.73287 -0.12405 0.72929 -5.58416
THR_101 -6.00454 0.28083 4.29909 -0.11531 0.10066 0.05707 2.82214 -2.49054 -0.03751 -0.32151 -2.74842 -0.83912 0 0 -0.74194 0 0 0.09812 0.0408 0.23122 0 -0.54597 2.24934 -1.0874 -0.27429 0.52389 -4.50339
LEU_102 -9.72451 1.71165 2.33459 -0.71796 0.42745 0.28365 2.73092 -2.66711 -0.01741 -0.08487 -1.94765 0.00043 0 0 0 0 0 -0.02203 0.00116 1.71381 0 0.27922 0 0.18072 0.3201 0.67456 -4.52331
ILE_103 -8.10235 1.42076 1.53977 -0.66631 0.58421 0.14474 2.40664 -2.19777 -0.00233 -0.00673 -2.49307 0.26844 0 0 0 0 0 -0.05022 0.1843 0.96079 0 -0.75709 0 0.73287 0.13784 1.25318 -4.64234
VAL_104 -7.17968 0.98458 1.04358 -0.40209 0.53715 0.11261 1.6312 -2.03217 -0.01624 -0.05827 -1.59238 -0.55855 0 0 0 0 0 0.14641 0.18522 1.41755 0 -0.51093 0 1.9342 -0.26867 1.18681 -3.43966
ALA_105 -4.55198 0.53403 2.71263 -0.0273 0.00384 0 2.18749 -1.98425 -0.00233 -0.00673 -1.12445 -0.47578 0 0 -0.18461 0 0 0.00062 0 0 0 0.5188 0 1.8394 0.9549 10.1264 10.5206
ALA_106 -4.72896 0.58656 1.97608 -0.0317 0.01368 0 0.80476 -1.75601 -0.02736 -0.17512 -0.40308 -0.23499 0 0 0 0 0 0.03712 0 0 0 0.27642 0 1.8394 2.35066 24.0514 24.5789
GLY_107 -2.24625 0.17148 1.52736 -8e-05 0 0 0.43741 -0.99644 -0 -0 -1.74719 -0.2775 0 0 0 0 0 -0.18556 0 0 0 0.55054 0 0.83697 2.65262 19.7114 20.4348
THR_108 -4.62474 0.51311 2.24986 -0.12067 0.08665 0.07848 1.11606 -1.51029 -0.01087 -0.05797 -0.66166 -0.46139 0 0 0 0 0 -0.02352 0.09189 0.05087 0 -0.4601 2.27267 -1.0874 0.99403 5.49795 3.93296
ASP_109 -4.12514 0.11189 6.36217 -0.23512 0.04662 0.81655 2.68289 -2.63194 -0.02606 -0.16096 -5.91309 -0.71802 0 0 -0.55646 -0.51308 0 -0.02234 0.08679 0 1.60604 -0.49285 0 -2.3716 -0.3895 0.36336 -6.07983
THR_110 -3.65333 0.16694 3.64816 -0.20898 0.2267 0.07921 1.68172 -1.82688 -0 -0 -1.89491 -0.55973 0 0 0 0 0 -0.03933 0.02192 0.20855 0 0.03483 2.27812 -1.0874 -0.15273 0.42199 -0.65516
THR_111 -3.44339 0.12749 4.43962 -0.19451 0.11783 0.07177 1.51248 -2.04452 -0 -0 -1.40812 -0.3795 0 0 0 0 0 0.01983 0.00046 0.07158 0 -0.02705 2.28214 -1.0874 0.0577 0.24506 0.36147
THR_112 -6.97697 0.98076 5.50645 -0.20736 0.19847 0.07138 2.95333 -2.96138 -0 -0 -3.92939 0.0225 0 0 -0.55646 -0.51308 0 0.29395 0.00903 0.07246 0 -0.01936 2.24887 -1.0874 0.1272 0.45519 -3.31184
TYR_113 -10.6319 1.06773 5.50568 -0.91247 0.0724 0.34733 3.40327 -3.43765 -0.03654 -0.20706 -3.20032 -0.38617 0 0 0 0 0 0.04802 0.8638 0 2.76917 -0.39248 0.03337 1.2797 0.07105 0.7882 -2.95491
THR_114 -5.41025 0.29952 6.34425 -0.20184 0.09842 0.07251 3.05772 -2.90253 -0 -0 -3.45203 -0.06078 0 0 0 0 0 0.06402 0.01638 0.0737 0 0.02033 2.28524 -1.0874 0.05971 0.57799 -0.14503
ALA_115 -4.34601 0.25806 3.99727 -0.02114 0 0 2.51546 -2.35857 -0 -0 -2.01376 -0.34621 0 0 0 0 0 0.01069 0 0 0 -0.24665 0 1.8394 -0.1625 0.32874 -0.54523
PHE_116 -9.80081 1.54592 3.87953 -0.54304 0.15994 0.23351 3.51215 -3.28134 -0 -0 -3.11068 -0.18795 0 0 0 0 0 -0.02619 0.05441 0 3.12062 -0.06867 0 1.0402 -0.27936 0.61193 -3.13983
THR_117 -5.88656 0.31903 6.22342 -0.20663 0.12549 0.07578 3.259 -2.93444 -7e-05 -0.00234 -3.89043 -0.08689 0 0 0 0 0 0.05726 0.0274 0.08548 0 0.03974 2.30655 -1.0874 -0.04675 0.60578 -1.01659
THR_118 -4.48232 0.23398 5.07441 -0.20312 0.14571 0.07362 2.3516 -2.52243 -0 -0 -2.34932 -0.13275 0 0 0 0 0 -0.0175 0.0096 0.05806 0 -0.00317 2.3077 -1.0874 0.105 0.24849 -0.18985
VAL_119 -6.85385 0.63457 3.88176 -0.32049 0.32672 0.07342 2.71515 -2.82286 -0.01464 -0.13245 -2.34829 -0.1572 0 0 0 0 0 -0.03936 0.0004 0.07969 0 -0.26237 0 1.9342 0.00527 0.25661 -3.04373
VAL_120 -7.81957 0.88854 4.4218 -0.31665 0.20316 0.07168 2.65967 -3.19612 -0.00614 -0.06016 -0.82098 -0.15307 0 0 0 0 0 -0.02557 0.00388 0.07235 0 -0.30555 0 1.9342 -0.12672 0.36916 -2.20611
GLY_121 -3.39135 0.20187 3.44056 -4e-05 0 0 1.33442 -1.87073 -0 -0 -1.13648 -0.42501 0 0 0 0 0 0.08464 0 0 0 0.47223 0 0.83697 0.14322 0.32018 0.01048
GLN_122 -3.96852 0.42283 4.14502 -0.2562 0.05224 0.20889 1.898 -2.10559 -0.01464 -0.13245 -1.82596 -0.49488 0 0 0 0 0 0.18258 0.1025 0 2.74323 0.02774 0 -0.18838 0.17839 0.28284 1.25766
GLY_123 -3.51022 0.43294 4.30452 -0.00011 0 0 3.00048 -2.20532 -0 -0 -2.16427 -0.43334 0 0 0 0 0 0.35894 0 0 0 0.29376 0 0.83697 0.76866 0.63121 2.31421
TYR_124 -6.37309 0.92428 5.03567 -0.98162 0.14511 0.40273 2.98407 -2.6578 -0 -0 -2.97785 -0.34897 0 0 -0.6823 -0.75942 0 -0.25225 0.00385 0 1.92425 0.37142 0.01135 1.2797 1.09931 0.72509 -0.12646
ARG_125 -4.9853 0.73449 4.57866 -0.61463 0.07815 0.41267 1.22933 -2.05215 -0.02942 -0.1496 -1.33239 0.38017 0 0 0 0 0 -0.04228 0.07102 1.53378 0 -0.06046 0 -1.2888 0.08503 0.46744 -0.98429
ILE_126 -7.85027 1.14483 3.24949 -0.48062 0.54112 0.09361 1.84504 -2.61737 -0.01062 -0.074 -1.19876 0.24371 0 0 0 0 0 0.09683 0.02868 0.56966 0 -0.71943 0 0.73287 -0.43821 0.56851 -4.27491
PHE_127 -9.63661 1.25332 2.30447 -0.83385 0.05095 0.11762 2.13087 -2.68132 -0.01039 -0.0396 -2.4185 -0.47926 0 0 0 0 0 -0.04076 0.00032 0 2.52559 -0.15895 0 1.0402 -0.28592 0.80663 -6.35518
GLY_128 -4.22552 0.51183 3.44326 -0.00031 0 0 2.36077 -2.0796 -0.00448 -0.01384 -2.60509 -0.26597 0 0 0 0 0 -0.0197 0 0 0 0.55959 0 0.83697 0.49667 0.67276 -0.33265
LEU_129 -8.61038 1.03261 2.22376 -0.49678 0.30209 0.12302 3.00997 -2.45979 -0.00324 -0.0107 -2.28852 0.05205 0 0 0 0 0 -0.00586 0.28788 1.5434 0 -0.07184 0 0.18072 0.51513 0.57513 -4.10136
PHE_130 -9.39585 1.04006 3.90995 -0.68931 0.0556 -0.04107 2.9398 -2.91378 -0 -0 -2.58184 -0.4427 0 0 0 0 0 0.20369 0.01796 0 3.6901 -0.21839 0 1.0402 -0.14265 0.86763 -2.6606
ASP_131 -7.45204 0.75148 7.96546 -0.09014 0.00816 0.24747 3.56872 -3.54827 -0.02914 -0.1569 -5.90101 -0.02902 0 0 -0.6235 0 0 0.02375 0.08206 0 1.68458 -0.28612 0 -2.3716 -0.13219 0.957 -5.33125
GLY_132 -3.04258 0.61291 2.58485 -0.0002 0 0 0.77203 -1.38124 -0 -0 -0.43021 -0.1677 0 0 0 0 0 -0.10746 0 0 0 -0.58777 0 0.83697 -0.38681 1.24042 -0.05679
PRO_133 -5.22072 1.20386 2.28895 -0.19502 0.00647 0.12896 1.14387 -1.04598 -0 -0 -1.04087 0.29946 0 0 -0.56457 0 0 0.15771 0.05549 0.15572 0 -0.42255 0 -2.4119 0.09978 1.25154 -4.1098
LYS_134 -3.96789 0.36731 3.54718 -0.48629 0.12546 0.26863 1.57278 -1.61585 -0.00777 -0.03013 -1.47807 0.20834 0 0 0 0 0 0.15202 0.01208 1.9236 0 -0.05738 0 -1.5107 0.32727 0.61374 -0.03566
GLU_135 -3.32886 0.48962 2.94818 -0.46098 0.2176 1.42905 1.1295 -1.52665 -0.02727 -0.17401 -1.04937 -2.98199 0 0 0 0 0 -0.10593 0.08251 0 3.74137 -0.29526 0 -2.7348 -0.34989 0.51901 -2.47818
LYS_136 -3.03434 0.22077 3.05463 -0.42015 0.05713 0.23346 0.75217 -1.22955 -0.02037 -0.12525 -0.14734 0.06367 0 0 0 0 0 -0.12807 0.05877 1.31563 0 -0.03052 0 -1.5107 -0.30081 0.60407 -0.5868
ILE_137 -7.62708 1.33456 4.07406 -0.50653 0.29254 0.11247 2.36883 -2.19963 -0 -0 -1.40554 -0.37083 0 0 0 0 0 0.01265 0.15395 1.18425 0 -0.19018 0 0.73287 0.01721 1.27549 -0.74091
ALA_138 -4.01125 0.43339 1.92277 -0.02528 0 0 1.33479 -1.77513 -0.02096 -0.09384 -0.28679 -0.19861 0 0 0 0 0 0.02017 0 0 0 -0.13121 0 1.8394 -0.38705 1.12604 -0.25355
GLY_139 -1.22529 0.05436 1.65192 -5e-05 0 0 0.53228 -0.80373 -0 -0 -0.94607 -0.3875 0 0 0 0 0 -0.18757 0 0 0 -1.44035 0 0.83697 -1.03156 0.32774 -2.61885
THR_140 -3.97362 0.76749 2.96841 -0.14955 0.05278 0.05394 1.66722 -1.69169 -0.00053 -0.00279 -1.01879 -0.79992 0 0 -0.21615 0 0 -0.05737 0.04468 0.57762 0 -0.67941 2.34588 -1.0874 -0.04793 0.68956 -0.55758
ALA_141 -2.88261 0.23985 2.50047 -0.02562 0.00164 0 1.62867 -1.22889 -0 -0 -2.46722 -0.39489 0 0 -0.21615 0 0 -0.05068 0 0 0 -0.0271 0 1.8394 0.22343 0.65856 -0.20113
LYS_142 -6.06167 1.33267 4.77985 -0.31858 0.04647 0.16336 2.11232 -2.27456 -0.01489 -0.11805 0.09076 -0.03938 0 0 0 0 0 1.18055 0.05815 1.7162 0 -0.07883 0 -1.5107 5.39637 2.13606 8.59609
PRO_143 -7.49841 1.69267 3.14045 -0.09229 0.00192 0.0558 0.96961 -1.74321 -0 -0 -0.124 0.66365 0 0 0 0 0 -0.04353 0.34535 0.60385 0 -0.50275 0 -2.4119 5.47356 2.67473 3.20548
ASP_144 -4.11408 0.62062 4.44544 -0.17244 0.00029 0.56542 2.55895 -2.12502 -0.01723 -0.09037 -2.34729 -0.2609 0 0 0 0 0 -0.03765 0.05659 0 3.30839 0.0714 0 -2.3716 -0.19415 1.20041 1.09677
GLU_145 -3.9332 0.19565 3.7233 -0.26292 0.05366 0.45379 1.04692 -1.71554 -0.00861 -0.1031 -0.28333 -0.45736 0 0 0 0 0 0.06378 0.00879 0 3.00102 0.29241 0 -2.7348 0.51456 0.66206 0.51705
VAL_146 -6.9376 0.75908 2.6302 -0.27724 0.14867 0.05725 2.45006 -2.40043 -0 -0 -2.04585 -0.37284 0 0 0 0 0 0.24839 0.00086 0.10805 0 -0.476 0 1.9342 0.6746 0.35536 -3.14324
MET_147 -7.0848 0.79365 3.75375 -0.1913 0.00695 0.05075 1.57613 -2.24173 -0.02851 -0.18229 -1.36997 0.1427 0 0 0 0 0 0.19589 0.09402 2.28803 0 0.08622 0 0.60916 -0.10519 0.68408 -0.92248
GLU_148 -2.86336 0.37908 3.48436 -0.18541 0.02524 0.25302 1.0159 -1.52599 -0.01951 -0.13354 -0.25597 -0.68657 0 0 0 0 0 0.40816 0.0237 0 2.51347 0.11804 0 -2.7348 0.98762 0.85766 1.66111
GLU_149 -3.51596 0.29133 3.37024 -0.42374 0.05359 0.83184 0.91175 -1.47868 -0 -0 -0.52547 -0.46033 0 0 0 0 0 0.46957 0.00548 0 3.35439 -0.2541 0 -2.7348 1.04726 0.59517 1.53755
TYR_150 -7.92243 1.19511 3.40228 -0.52346 0.29887 0.21137 3.07161 -2.51111 -0 -0 -2.04883 -0.2403 0 0 0 0 0 -0.00519 0.21631 0 4.07822 -0.06928 0.0005 1.2797 -0.19149 1.13494 1.37681
PRO_151 -3.82284 0.67399 2.1187 -0.17988 0.02362 0.12853 0.88276 -0.87277 -0 -0 -0.25089 -0.01898 0 0 0 0 0 -0.03449 0.05945 0.25696 0 -0.7493 0 -2.4119 0.95347 1.16159 -2.08198
THR_152 -4.4232 0.59732 2.88603 -0.147 0.03631 0.05388 1.61094 -1.67639 -0 -0 -2.17806 -0.30999 0 0 0 0 0 0.0802 0.00531 0.05797 0 0.05475 2.31101 -1.0874 0.91744 0.62644 -0.58444
SER_153 -4.38706 0.78828 5.03121 -0.03015 0.00018 0.05452 2.40428 -2.34418 -7e-05 -0.00234 -0.45871 -0.97012 0 0 -0.86767 0 0 0.02679 0.06596 0.54818 0 -0.36373 0.60462 -0.77834 0.15626 1.07712 0.55505
PRO_154 -5.66916 1.04888 3.35963 -0.09446 0.00228 0.05975 1.49356 -1.32834 -0.01327 -0.08934 -0.52266 0.62408 0 0 -0.38411 0 0 -0.08432 0.04759 0.50767 0 -0.49164 0 -2.4119 0.33026 1.00844 -2.60706
PHE_155 -8.46248 1.02452 3.45201 -0.68291 0.07712 0.42963 2.61662 -2.42976 -0 -0 -1.75061 0.07397 0 0 -0.86767 0 0 0.10275 0.08326 0 1.94229 -0.35533 0 1.0402 0.87886 0.45616 -2.37135
GLY_156 -3.76338 0.58174 2.86415 -0.00108 0 0 1.57255 -1.75111 -0 -0 -2.25142 -0.31007 0 0 0 0 0 -0.11915 0 0 0 -1.49638 0 0.83697 1.01034 0.38849 -2.43835
ALA_157 -4.73765 0.35624 1.84586 -0.02043 0 0 2.20299 -1.77248 -0 -0 -2.22918 -0.36222 0 0 0 0 0 -0.00588 0 0 0 -0.54439 0 1.8394 0.26331 0.3722 -2.79221
VAL_158 -6.49062 0.66673 1.39945 -0.3836 0.40709 0.09458 1.39179 -1.87784 -0.01743 -0.10088 -1.75714 -0.09343 0 0 0 0 0 -0.07333 0.0369 0.80425 0 -0.78543 0 1.9342 -0.21527 0.37027 -4.68969
PHE_159 -9.22324 1.33401 1.89138 -0.63603 0.24199 0.37327 1.74165 -2.32046 -0 -0 -0.94103 0.02503 0 0 0 0 0 0.59911 0.00637 0 2.37288 -0.28406 0 1.0402 0.03781 0.93098 -2.81014
TYR_160 -9.64035 1.738 2.4471 -0.96584 0.10989 0.35304 2.11436 -2.04379 -0.00794 -0.07084 -1.89955 -0.18598 0 0 0 0 0 0.03549 0.00144 0 1.93253 -0.42765 0.00148 1.2797 5.96825 2.81719 3.55655
PRO_161 -6.96991 1.597 2.56288 -0.22785 0.07017 0.16677 1.07587 -1.19551 -0 -0 -0.06323 -0.18514 0 0 0 0 0 0.26688 0.0463 0.22084 0 -0.44198 0 -2.4119 5.78643 2.57082 2.86844
TRP_162 -9.0573 0.54854 4.92461 -0.89675 0.03925 0.36635 2.88315 -2.85128 -0 -0 -4.03121 0.0263 0 0 -0.56457 0 0 0.02275 7e-05 0 1.56613 -0.36355 0 1.6906 -0.14103 0.84552 -4.99244
GLY_163 -4.6561 0.3191 2.71559 -0.00058 0 0 1.95818 -1.9592 -0 -0 -2.18535 -0.21055 0 0 0 0 0 -0.07753 0 0 0 -0.61757 0 0.83697 0.03968 0.50093 -3.33644
THR_164 -5.87284 0.76897 4.4315 -0.23503 0.30811 0.09939 3.08836 -2.74652 -0.0119 -0.09082 -2.1044 -1.19407 0 0 0 0 0 0.01037 0.00036 0.76993 0 0.10703 2.30338 -1.0874 0.30019 0.32379 -0.8316
LEU_165 -8.45569 1.19155 3.3706 -0.59545 0.13676 0.16598 3.24617 -2.81291 -0 -0 -2.90394 0.22141 0 0 0 0 0 -0.03701 0.20992 0.59496 0 -0.38241 0 0.18072 0.03641 0.55895 -5.27398
ALA_166 -1.80333 0.12893 1.8461 -0.02279 0 0 1.07064 -1.05065 -0.00544 -0.01668 -0.46099 -0.36482 0 0 0 0 0 -0.07478 0 0 0 -0.41572 0 1.8394 -0.30326 0.58315 0.94975
SER_167 -2.48399 0.48546 1.5606 -0.02843 0.01132 0.02771 0.39678 -0.9632 -0 -0 0.12296 -0.26999 0 0 0 0 0 -0.04191 0 1.00019 0 -0.31883 0.60037 -0.77834 -0.48484 0.41673 -0.74741
GLY_168 -2.16876 0.20908 2.0661 -6e-05 0 0 1.02839 -1.1498 -0 -0 -1.09482 -0.27805 0 0 0 0 0 0.00189 0 0 0 -1.53255 0 0.83697 0.82979 0.70985 -0.54198
ALA_169 -4.41995 0.58563 2.54467 -0.02124 0 0 2.36509 -1.89294 -0.00646 -0.07414 -2.30823 -0.34648 0 0 0 0 0 0.27983 0 0 0 -0.5573 0 1.8394 1.0254 1.01816 0.03146
ALA_170 -2.25844 0.2977 1.16341 -0.02401 0 0 0.81319 -0.87711 -0.00761 -0.05596 -0.71429 -0.21209 0 0 0 0 0 -0.00578 0 0 0 -0.096 0 1.8394 -0.39401 0.76823 0.23663
VAL_171 -8.2774 1.6282 1.60586 -0.28403 0.26771 0.06347 1.67252 -2.14612 -0 -0 -2.08026 -0.28887 0 0 0 0 0 -0.04021 0.00053 0.22812 0 -0.76807 0 1.9342 -0.36942 0.96222 -5.89156
PRO_172 -6.92433 1.51561 3.56481 -0.18753 0.01843 0.137 2.50048 -1.88586 -0 -0 -2.12112 -0.12066 0 0 0 0 0 0.01979 0.01448 0.73962 0 0.12209 0 -2.4119 0.7776 1.54017 -2.70132
PRO_173 -8.42502 1.65856 5.2078 -0.07256 0.00055 0.04456 2.83197 -2.29334 -0 -0 -1.73555 0.63745 0 0 0 0 0 -0.12801 0.00923 0.16763 0 -0.78201 0 -2.4119 1.08393 1.26659 -2.94011
SER_174 -7.93707 0.8418 7.32758 -0.02458 8e-05 0.05507 3.55286 -3.7946 -0 -0 -4.18984 -0.55719 0 0 -0.80811 0 0 -0.01995 0.06871 0.70398 0 0.33788 0.70192 -0.77834 0.39155 1.0764 -3.05184
ALA_175 -5.76134 0.58825 3.28166 -0.02249 0 0 2.77739 -2.613 -0.02914 -0.1569 -2.15565 -0.3467 0 0 0 0 0 -0.04858 0 0 0 -0.13027 0 1.8394 -0.06145 0.75333 -2.08549
ILE_176 -8.04011 1.01083 3.00198 -0.49653 0.44372 0.09484 2.34318 -2.58366 -0 -0 -1.25251 0.07823 0 0 0 0 0 -0.05649 0.11227 0.46395 0 -0.4753 0 0.73287 -0.07306 0.4099 -4.28591
ALA_177 -5.95473 0.90034 3.0578 -0.02338 0 0 2.48052 -2.5703 -0 -0 -2.39368 -0.34626 0 0 0 0 0 -0.01504 0 0 0 -0.18978 0 1.8394 -0.09251 0.60406 -2.70355
ALA_178 -6.72895 0.57714 3.76811 -0.02237 0 0 3.14726 -2.97582 -0 -0 -3.3968 -0.38691 0 0 0 0 0 0.03249 0 0 0 -0.25655 0 1.8394 -0.4091 0.43031 -4.3818
ALA_179 -6.21032 1.21974 4.60095 -0.02351 0 0 2.81641 -2.99072 -0 -0 -2.28625 -0.35187 0 0 0 0 0 0.09719 0 0 0 -0.22166 0 1.8394 -0.44499 0.54805 -1.40758
SER_180 -5.62856 0.22856 6.4316 -0.02719 0 0.06408 3.4959 -2.89383 -0 -0 -4.09916 -0.61996 0 0 -0.65911 0 0 0.0765 0.00216 0.71788 0 0.33458 0.61693 -0.77834 -0.12381 0.57189 -2.28988
ILE_181 -8.97285 0.46192 5.08278 -0.48602 0.34118 0.09769 2.87232 -3.22502 -0 -3e-05 -1.8932 0.05573 0 0 0 0 0 -0.01484 0.01025 0.55462 0 -0.39548 0 0.73287 0.10621 0.36504 -4.30682
THR_182 -8.43876 1.53471 6.3189 -0.20035 0.07449 0.06898 4.26945 -3.81386 -0.0122 -0.09132 -4.72875 0.02082 0 0 0 -0.64559 0 0.0387 0.0214 0.06111 0 0.02869 2.34388 -1.0874 0.13799 0.68372 -3.41541
GLN_183 -6.7315 0.46928 6.93854 -0.84193 0.13247 0.90405 3.71704 -3.49001 -0.0262 -0.21763 -3.95439 -0.79862 0 0 -0.72849 0 0 -0.02511 0.17155 0 2.87871 -0.15695 0 -0.18838 0.00147 0.74134 -1.20477
THR_184 -7.6197 0.54911 7.76932 -0.20122 0.08809 0.07213 4.30307 -3.96527 -0.00035 -0.00583 -2.83214 -0.06611 0 0 0 0 0 -0.01651 0.00118 0.13653 0 0.0172 2.28072 -1.0874 -0.12382 0.56111 -0.13988
ASP_185 -6.41359 0.42329 7.5134 -0.10414 0.00342 0.3149 2.30091 -3.56232 -0.03522 -0.22886 -3.94016 -0.52011 0 0 0 -0.19082 0 0.05008 0.00972 0 2.06071 0.00132 0 -2.3716 -0.11983 0.70656 -4.10234
ARG_186 -6.65017 0.82094 5.83366 -0.71591 0.14253 0.4577 1.59189 -2.8244 -0.03243 -0.10214 -0.32636 0.20681 0 0 0 0 0 -0.02253 0.05835 3.01611 0 -0.06917 0 -1.2888 0.03907 0.60612 0.74127
THR_187 -4.89713 0.55319 5.55077 -0.18853 0.09756 0.07875 2.66626 -2.51926 -0.01935 -0.15628 -1.13789 -0.3463 0 0 -0.51684 0 0 -0.08253 0.01368 0.1156 0 0.43314 2.33118 -1.0874 0.44475 0.61535 1.94873
ARG_188 -4.90067 0.52638 4.03125 -0.69075 0.1368 0.50993 1.51153 -1.75551 -0.00414 -0.02945 -1.75818 -0.07352 0 0 -0.51684 -0.52708 0 0.40302 1.3622 1.35786 0 0.23351 0 -1.2888 1.65406 1.04267 1.22427
GLY_189 -4.39291 0.39107 4.53859 -0.00037 0 0 2.41928 -2.49218 -0.02132 -0.1761 -2.0021 -0.1818 0 0 0 0 0 -0.04534 0 0 0 -1.52997 0 0.83697 1.53127 1.03793 -0.08697
VAL_190 -6.69094 0.70165 3.63524 -0.30334 0.18959 0.05616 1.39069 -2.41916 -0.02081 -0.07418 -0.15703 0.37195 0 0 0 0 0 -0.13629 0.00175 0.5606 0 0.48387 0 1.9342 0.14682 0.74475 0.41553
TRP_191 -9.68742 1.09243 4.26116 -1.5963 0.52151 0.73465 1.29643 -3.15546 -0.01902 -0.19851 -0.33098 -0.85356 0 0 0 0 0 -0.02811 0.00031 0 1.86981 0.00395 0 1.6906 -0.27851 0.60074 -4.07627
LYS_192 -6.50747 0.44298 5.61072 -0.54912 0.12845 0.20336 2.57254 -2.45287 -0.00556 -0.02162 -1.57431 0.31604 0 0 -0.28574 0 0 -0.01421 0.06585 2.18061 0 0.08496 0 -1.5107 -0.33127 0.50191 -1.14543
ALA_193 -3.67852 1.09222 1.67959 -0.02467 0 0 0.77059 -1.29733 -0.0001 -0.00025 1.37463 -0.19977 0 0 0 0 0 0.19829 0 0 0 -0.12999 0 1.8394 -0.46879 0.94599 2.10129
PRO_194 -6.23615 1.12683 3.05923 -0.12098 0.00801 0.07456 1.56338 -1.34906 -0.00583 -0.01798 -0.3282 0.64248 0 0 -0.65911 0 0 0.17193 0.00029 0.26447 0 -0.04638 0 -2.4119 -0.2032 0.95501 -3.5126
ALA_195 -5.12965 1.27457 2.34373 -0.01679 0 0 2.04932 -2.1779 -0 -0 -0.19119 0.05328 0 0 0 0 0 2.81183 0 0 0 -0.12612 0 1.8394 -0.08812 14.4953 17.1377
ASN_196 -4.43186 0.66135 2.8694 -0.17577 0.00528 0.30151 1.51477 -1.89588 -0.01448 -0.08294 -1.84602 -0.50639 0 0 0 0 0 0.03396 0.33695 0 1.76717 -0.49011 0 -0.93687 -0.35086 15.0383 11.7975
GLN_197 -5.44052 0.77209 6.15674 -0.69111 0.09205 0.48044 3.68947 -2.95177 -0.00874 -0.0671 -4.09413 -0.1468 0 0 -1.05503 -0.52708 0 -0.04577 0.31725 0 2.8993 0.04801 0 -0.18838 -0.15307 1.04461 0.13048
ALA_198 -3.26257 0.47521 2.238 -0.02503 1e-05 0 1.0851 -1.51566 -0.00814 -0.08385 -1.39222 -0.20784 0 0 -1.05503 0 0 -0.02854 0 0 0 -0.11415 0 1.8394 -0.55043 0.38608 -2.21965
VAL_199 -5.7326 0.6828 1.64498 -0.31728 0.21631 0.06906 1.286 -1.93134 -0.02472 -0.15505 -0.78439 -0.25129 0 0 0 0 0 -0.00613 0.00117 1.37836 0 -0.36119 0 1.9342 -0.47558 0.34852 -2.47816
ASN_200 -4.59341 0.5484 4.39068 -0.2463 0.11289 0.35595 1.90384 -2.19564 -0.01228 -0.06099 -0.3556 -0.3737 0 0 -0.73446 -1.01373 0 0.30033 0.11612 0 3.74175 -0.37987 0 -0.93687 -0.05987 0.6835 1.19073
GLY_201 -2.05191 0.0844 1.63447 -5e-05 0 0 1.03757 -1.04978 -0.01378 -0.05564 -1.5492 -0.38222 0 0 0 0 0 -0.17079 0 0 0 -1.42947 0 0.83697 -0.58557 0.64992 -3.04508
VAL_202 -7.03326 1.26349 0.76905 -0.38304 0.33574 0.09465 1.46169 -1.85078 -0 -0 -0.8054 -0.10312 0 0 0 0 0 -0.04256 0.01689 0.83182 0 -0.7823 0 1.9342 -0.71611 0.47546 -4.53357
THR_203 -5.20465 0.82616 3.63775 -0.11608 0.11911 0.07763 2.93794 -2.26618 -0.01167 -0.04987 -2.4873 -0.51453 0 0 0 0 0 0.06766 0.11065 0.09479 0 -0.46912 2.24675 -1.0874 -0.34265 1.38083 -1.05019
PRO_204 -5.21981 0.82285 2.11722 -0.19243 0.00152 0.13747 0.34137 -1.02421 -0 -0 -0.39379 0.04317 0 0 0 0 0 -0.01069 0.03625 0.5838 0 -0.94006 0 -2.4119 -0.45135 1.34488 -5.21571
ALA_205 -2.90592 0.27227 1.95241 -0.02877 0.01196 0 0.93693 -1.33388 -0 -0 -1.43284 -0.4701 0 0 0 0 0 -0.01631 0 0 0 -0.26387 0 1.8394 0.58986 0.31057 -0.5383
PHE_206 -8.46756 1.06167 2.53275 -0.60547 0.01998 0.01733 1.47413 -2.16681 -0 -0 -0.66375 -0.48615 0 0 0 0 0 0.11242 0.11598 0 1.83079 -0.204 0 1.0402 1.24989 0.33834 -2.80025
ALA_207 -2.517 0.75013 1.12046 -0.02452 4e-05 0 0.59558 -1.06939 -0.0058 -0.06485 -0.16493 -0.23072 0 0 0 0 0 -0.04639 0 0 0 -0.0643 0 1.8394 -0.06374 0.57729 0.63127
VAL_208 -5.947 1.42163 0.7634 -0.28599 0.21217 0.05862 0.93218 -1.51522 -0.00904 -0.09697 -0.81457 -0.25331 0 0 0 0 0 9e-05 0.00459 0.06543 0 -0.44826 0 1.9342 -0.21132 1.54281 -2.64656
SER_209 -2.87458 0.62015 3.03469 -0.0189 0 0.02945 1.59052 -1.50374 -0.01636 -0.14697 -1.22838 -0.87537 0 0 -0.1014 0 0 0.06864 5e-05 0.98167 0 -0.09182 0.60046 -0.77834 0.83587 1.46267 1.58829
ASP_210 -2.86962 0.36825 3.65894 -0.11665 0.01825 0.36199 1.82509 -1.64108 -0.02022 -0.11161 -1.9791 -0.41786 0 0 -0.1014 0 0 -0.12326 0.01229 0 1.74609 -0.01815 0 -2.3716 0.53009 0.48799 -0.76158
ASP_211 -3.68256 0.51737 5.0146 -0.11494 0.00838 0.35102 2.10175 -2.10048 -0 -0 -2.87774 -0.57156 0 0 0 0 0 -0.14611 1e-05 0 1.74752 -0.01451 0 -2.3716 -0.1418 0.56745 -1.7132
PHE_212 -11.095 2.03623 3.76657 -0.76516 0.10625 0.32684 2.84803 -2.86351 -0 -0 -2.77468 -0.16497 0 0 0 0 0 -0.08306 0.37085 0 2.97655 0.12216 0 1.0402 0.05368 0.74292 -3.35612
GLN_213 -6.57195 0.54054 5.59679 -0.27779 0.0192 0.21981 2.4008 -2.49333 -0.0119 -0.0695 -2.44051 -0.38524 0 0 -0.8783 0 0 0.02082 0.00456 0 3.38138 -0.16492 0 -0.18838 0.01883 0.60719 -0.6719
GLY_214 -1.81175 0.20752 2.47411 -7e-05 0 0 0.9779 -1.19646 -0.01564 -0.09212 -0.3812 -0.32457 0 0 0 0 0 -0.04181 0 0 0 0.94928 0 0.83697 0.65894 0.31223 2.55334
LYS_215 -4.53479 0.21903 4.55635 -0.30025 0.02208 0.1418 1.74069 -1.95758 -0.03716 -0.16451 -1.12247 -0.08155 0 0 0 0 0 -0.04668 0.10731 2.01182 0 -0.1364 0 -1.5107 0.72049 0.59944 0.22693
TYR_216 -9.57342 1.12175 4.6878 -0.66075 0.05336 0.36469 2.76401 -2.85693 -0.00876 -0.04441 -2.54739 -0.18788 0 0 0 0 0 0.02193 0.03352 0 2.05764 -0.29745 0.00556 1.2797 -0.08771 0.71205 -3.16269
ASN_217 -6.61039 0.43165 7.21777 -0.16111 0.00569 0.20768 3.24183 -3.47422 -0.01046 -0.08964 -2.3403 -0.59733 0 0 -1.07754 0 0 -0.02602 0.01537 0 2.49866 -0.28791 0 -0.93687 -0.09679 0.45416 -1.63577
GLN_218 -4.25949 0.49957 4.79557 -0.57336 0.09009 0.59608 1.76191 -2.18515 -0.00511 -0.06328 -2.12903 -0.66183 0 0 -1.07754 0 0 -0.19193 0.08326 0 2.37549 0.40302 0 -0.18838 1.13555 0.26665 0.67207
GLY_219 -1.93122 0.18331 2.18331 -4e-05 0 0 0.88311 -1.06856 -0 -0 0.2191 -0.39472 0 0 0 0 0 -0.19575 0 0 0 0.37334 0 0.83697 1.34225 0.27621 2.70731
LYS_220 -4.66883 0.4723 4.57113 -0.50499 0.10464 0.35902 1.47081 -2.05621 -0.03716 -0.16451 -1.19961 -0.19401 0 0 0 0 0 0.00822 0.23472 3.34229 0 -0.07721 0 -1.5107 -0.11085 0.51629 0.55534
ALA_221 -4.96324 0.52541 2.94955 -0.02889 0.0656 0 1.63015 -2.21138 -0.01708 -0.09979 -1.10408 -0.58687 0 0 0 0 0 0.00387 0 0 0 0.18408 0 1.8394 -0.10653 1.12668 -0.79312
LEU_222 -8.09242 1.04372 2.92111 -0.48361 0.19119 0.11018 2.11396 -2.43104 -0 -0 -1.7485 0.06092 0 0 0 0 0 0.00313 0.25369 1.06005 0 -0.31747 0 0.18072 0.18568 1.01582 -3.9329
ASN_223 -8.193 0.55674 6.52383 -0.17685 0.00298 0.25587 3.86506 -3.57223 -0.00179 -0.00489 -5.08531 -0.24604 0 0 -2.22205 0 0 0.03007 0.26032 0 1.96267 -0.00743 0 -0.93687 0.0522 0.59818 -6.33853
MET_224 -8.53542 0.78538 4.62718 -0.5035 0.19857 0.02457 2.09978 -2.22404 -0.00297 -0.00877 -2.41454 -0.0209 0 0 0 0 0 0.00545 0.08945 1.54029 0 0.14285 0 0.60916 0.437 0.6806 -2.46985
ILE_225 -6.96144 0.51143 1.60054 -0.48586 0.35595 0.11527 0.88141 -1.47769 -0 -0 -0.30433 0.08594 0 0 0 0 0 -0.05144 0.21763 0.42579 0 -0.6896 0 0.73287 0.12747 0.63287 -4.2832
ARG_226 -7.82279 0.54822 5.96502 -0.53773 0.07033 0.26709 2.64542 -2.83471 -0.00297 -0.00877 -2.80682 0.89302 0 0 0 0 0 -0.0103 0.40326 2.4785 0 -0.05947 0 -1.2888 -0.27608 0.71687 -1.66072
THR_227 -4.33573 0.51005 3.63746 -0.21757 0.16973 0.08479 1.47589 -1.75483 -0 -0 -1.28534 -0.98492 0 0 0 0 0 0.0674 0.0523 1.35831 0 -0.72185 2.31577 -1.0874 -0.15566 0.71878 -0.15282
PHE_228 -4.02098 0.32934 3.83234 -0.86718 0.07088 0.19428 1.9864 -1.97757 -0 -0 -1.50679 -0.63358 0 0 0 0 0 -0.01684 0.1294 0 1.89628 -0.29641 0 1.0402 0.33225 0.41902 0.91105
SER_229 -1.86902 0.10698 1.86513 -0.02991 0.02425 0.02957 0.63101 -0.91267 -0.00513 -0.06779 0.47337 -0.13677 0 0 0 0 0 -0.01823 0.05379 0.0685 0 0.09358 0.63664 -0.77834 0.63316 0.20624 1.00434
GLY_230 -1.46967 0.13581 1.87281 -6e-05 0 0 0.0679 -0.9182 -0 -0 0.11365 -0.37114 0 0 0 0 0 -0.1571 0 0 0 -1.49968 0 0.83697 -0.3141 0.28527 -1.41754
GLN_231 -3.87083 0.17672 4.8832 -0.62762 0.11831 0.62228 2.64521 -2.29181 -0.00532 -0.07386 -2.89877 -0.63569 0 0 0 0 0 0.01533 0.03281 0 2.00899 -0.0548 0 -0.18838 -0.51428 0.29394 -0.36459
GLY_232 -2.95501 0.32702 1.62744 -0.0004 0 0 0.63686 -1.08445 -0 -0 -0.46083 -0.23564 0 0 0 0 0 -0.06419 0 0 0 0.37734 0 0.83697 0.03806 0.26718 -0.68966
THR_233 -5.53954 0.73157 4.29598 -0.0961 0.06266 0.03997 2.22825 -2.5081 -0.02281 -0.15535 -2.3388 -1.20609 0 0 -0.13251 0 0 0.06672 0.00362 0.32462 0 -0.61754 2.33296 -1.0874 0.84258 0.29881 -2.47651
VAL_234 -7.99381 0.68756 3.51382 -0.31595 0.2735 0.06921 1.9915 -2.82981 -0 -0 -2.43015 -0.34451 0 0 -0.13251 0 0 0.57498 0.01518 0.08055 0 -0.4459 0 1.9342 0.55655 0.59482 -4.20076
VAL_235 -6.28689 0.54545 3.76 -0.26595 0.10584 0.05334 2.95439 -2.57591 -0.0105 -0.03337 -3.12163 0.05332 0 0 0 0 0 -0.03951 0.01625 0.0529 0 -0.42282 0 1.9342 -0.47426 1.12346 -2.6317
TRP_236 -9.27345 0.58 6.33154 -1.09574 0.04748 0.33268 3.11599 -3.36962 -0 -0 -2.92811 -0.66423 0 0 -0.8783 0 0 -0.05599 0.00025 0 2.35737 -0.0035 0 1.6906 0.11437 0.87172 -2.82696
GLY_237 -3.42846 0.16148 2.496 -0.00022 0 0 0.897 -1.60338 -0.0105 -0.03337 -0.37362 -0.17208 0 0 0 0 0 -0.06113 0 0 0 -1.50432 0 0.83697 0.47445 0.25416 -2.06703
ALA_238 -5.05375 0.76726 1.78939 -0.02884 0.03103 0 1.05395 -1.64596 -0.01046 -0.08964 -1.38507 -0.47391 0 0 0 0 0 -0.01394 0 0 0 -0.29511 0 1.8394 0.93867 0.24425 -2.33273
ARG_239 -8.85549 0.60661 6.52843 -0.85876 0.21053 0.58921 2.88193 -3.27999 -0.01386 -0.10815 -2.58466 0.2159 0 0 -2.22205 0 0 0.12181 0.04722 2.50973 0 -0.07392 0 -1.2888 0.87168 0.30282 -4.39982
THR_240 -7.25674 1.04025 5.03062 -0.12504 0.16003 0.08971 2.82475 -3.06396 -0.01575 -0.07966 -3.54876 -0.72699 0 0 -0.62073 0 0 0.0193 0.00165 0.11219 0 -0.3525 2.34675 -1.0874 -0.06163 0.56338 -4.75052
LEU_241 -7.71294 0.69231 2.66142 -0.48897 0.22105 0.1347 1.98134 -2.24423 -0 -0 -1.67715 0.03177 0 0 0 0 0 0.05755 0.06369 0.69729 0 -0.01388 0 0.18072 0.0809 0.70309 -4.63136
GLU_242 -7.83199 0.73817 7.76199 -0.47249 0.09729 0.74967 3.309 -3.28322 -0.01371 -0.07805 -3.23499 -1.53828 0 0 -0.98606 0 0 0.16084 0.12395 0 4.9223 -0.09701 0 -2.7348 0.22312 0.63665 -1.54762
ASP_243 -2.86326 0.1341 3.76603 -0.11718 0.00424 0.36232 1.0099 -1.75651 -0.01366 -0.09324 -1.98559 -0.42887 0 0 -0.98606 0 0 0.03435 7e-05 0 2.20376 -0.36889 0 -2.3716 -0.07752 0.55046 -2.99714
SER_244 -3.97373 0.24814 4.94642 -0.03453 0.00143 0.06265 2.18752 -2.17303 -0 -0 -1.43714 -0.79711 0 0 0 0 0 0.02747 0.00276 0.48413 0 0.42371 0.61708 -0.77834 -0.03356 0.32479 0.09868
ASP_245 -3.82574 0.29279 4.63463 -0.11396 0.01112 0.34687 2.37318 -2.1271 -0 -0 -2.54896 -0.5153 0 0 0 -0.93644 0 -0.08464 0.00514 0 1.70493 0.03089 0 -2.3716 0.04682 0.26939 -2.80799
ASN_246 -6.16554 0.56968 4.66416 -0.19475 0.0507 0.30176 2.69856 -2.51757 -0 -0 -1.55264 -0.37275 0 0 -1.00119 0 0 -0.06237 0.0288 0 1.57894 0.04211 0 -0.93687 -0.1211 0.27963 -2.71043
TRP_247 -6.83296 0.52388 5.19603 -0.75323 0.12629 0.4624 2.5707 -2.53289 -0.01327 -0.08934 -2.31331 -0.32505 0 0 -0.62073 0 0 0.108 0.02741 0 2.68202 0.06937 0 1.6906 -0.03459 0.41266 0.35399
ARG_248 -8.80948 0.55689 9.52052 -0.88053 0.35348 0.63025 4.31633 -4.29595 -0.02857 -0.18608 -5.9028 -0.22704 0 0 0 -0.93644 0 -0.0152 0.32711 4.17875 0 -0.04777 0 -1.2888 -0.24727 0.72284 -2.25977
TYR_249 -9.14509 0.88705 4.45582 -0.62137 0.0662 0.3342 2.096 -2.73951 -0.01386 -0.10815 -1.46991 -0.1782 0 0 0 0 0 -0.03938 0.01746 0 2.16002 -0.04888 0.01002 1.2797 -0.32984 0.95858 -2.42914
ILE_250 -9.4738 1.57324 3.22235 -0.50828 0.40607 0.10453 2.37029 -2.69714 -0.00776 -0.02796 -2.07865 -0.04261 0 0 0 0 0 0.01184 0.03104 0.53414 0 -0.4232 0 0.73287 5.72867 1.73033 1.18596
PRO_251 -7.73397 1.44115 4.33261 -0.08479 6e-05 0.04956 1.98955 -2.06079 -0 -0 -0.95224 0.6353 0 0 0 0 0 -0.16817 0.01899 0.46119 0 -0.4903 0 -2.4119 5.56757 1.88729 2.4811
VAL_252 -7.25603 1.14848 3.55838 -0.30996 0.19081 0.06881 2.53563 -2.38798 -0 -0 -1.52457 -0.34852 0 0 0 0 0 0.09585 0.0003 0.22255 0 -0.41148 0 1.9342 -0.19849 1.12093 -1.5611
ARG_253 -8.59929 0.42051 7.60331 -1.26687 0.34937 0.95115 3.23555 -3.56087 -0 -0 -2.51664 0.142 0 0 -0.38411 0 0 0.00708 0.14339 3.12035 0 -0.08457 0 -1.2888 -0.18001 0.74851 -1.15994
ARG_254 -11.3654 0.83708 10.7926 -0.7884 0.14625 0.52815 5.43266 -5.11396 -0.0111 -0.05836 -5.35272 0.48719 0 0 -0.28574 -0.19082 0 0.03289 0.26814 2.4896 0 -0.07485 0 -1.2888 -0.3928 0.79902 -3.10932
LEU_255 -8.76821 0.80515 3.47321 -0.67129 0.19532 0.24138 2.7493 -3.05564 -0.0105 -0.06555 -2.03511 0.10414 0 0 0 0 0 -0.023 0.00976 0.86782 0 -0.23227 0 0.18072 -0.25687 0.69182 -5.79981
PHE_256 -8.36739 0.86926 4.76486 -0.84519 0.07075 0.2785 2.89138 -3.07359 -0 -0 -2.56273 -0.0518 0 0 0 0 0 -0.00933 0.00312 0 1.88994 -0.53385 0 1.0402 0.03801 0.2861 -3.31174
ASN_257 -8.0022 0.68802 8.29902 -0.18459 0.04274 0.28596 3.31643 -4.04814 -0.02522 -0.25721 -2.69367 -0.28103 0 0 -0.6823 0 0 -0.0042 0.03707 0 1.47559 0.36742 0 -0.93687 0.18599 0.36407 -2.05312
ALA_258 -5.6112 0.32863 4.97605 -0.02223 0 0 2.85272 -3.01181 -0 -0 -2.06049 -0.35712 0 0 0 0 0 -0.01026 0 0 0 -0.2404 0 1.8394 -0.13165 0.36496 -1.0834
VAL_259 -8.19766 1.35717 3.00097 -0.3004 0.16634 0.06332 2.96196 -2.8435 -0.0172 -0.08965 -2.79784 -0.06636 0 0 0 0 0 -0.03909 0.00414 0.05172 0 -0.36446 0 1.9342 -0.21785 0.48857 -4.90563
GLU_260 -6.58223 0.65507 6.52961 -0.35799 0.10775 0.44263 3.23743 -3.10913 -0.02221 -0.21537 -3.72309 -0.66244 0 0 0 -0.75942 0 -0.01492 0.01071 0 3.29318 -0.11876 0 -2.7348 -0.14412 0.57252 -3.59559
ARG_261 -7.3656 0.43906 7.98937 -0.68788 0.0746 0.42615 2.71843 -3.70326 -0.02153 -0.19663 -2.66681 0.35034 0 0 0 0 0 -0.02968 0.04348 1.46046 0 -0.02802 0 -1.2888 -0.25022 0.43958 -2.29696
ASP_262 -5.21665 0.12134 5.46949 -0.10598 0.00539 0.31944 2.25512 -2.70037 -0 -0 -2.04895 -0.32126 0 0 0 0 0 -0.04341 0.00599 0 1.78759 0.1928 0 -2.3716 -0.19811 0.4357 -2.41347
ILE_263 -9.30194 1.17773 3.00055 -0.64658 0.59249 0.15313 2.65668 -2.73904 -0 -0 -2.90494 -0.00761 0 0 0 0 0 -0.06315 0.01589 3.28551 0 -0.47744 0 0.73287 -0.08089 0.57726 -4.0295
GLN_264 -8.03907 0.67404 7.48657 -0.8469 0.1146 0.90901 3.46019 -3.72875 -0.0172 -0.08965 -3.72297 -0.84273 0 0 0 -1.10405 0 0.05461 0.05487 0 2.82366 -0.21569 0 -0.18838 -0.16493 0.81845 -2.56432
LYS_265 -4.32322 0.31656 5.23097 -0.2985 0.02255 0.12704 1.95701 -2.37153 -0 -0 -1.54694 -0.02198 0 0 0 0 0 0.26568 0.0647 1.70043 0 -0.00969 0 -1.5107 -0.35358 0.55749 -0.19371
SER_266 -4.62051 0.47207 4.9917 -0.02795 0 0.06541 2.83387 -2.42235 -0.01867 -0.11654 -1.92615 -0.6028 0 0 0 0 0 -0.02099 4e-05 0.75635 0 0.32936 0.6049 -0.77834 -0.04389 0.25261 -0.27189
LEU_267 -10.0725 1.62734 4.73721 -0.4955 0.20899 0.11878 3.82958 -3.40437 -0 -0 -3.02054 0.24851 0 0 0 0 0 0.00695 0.00343 0.28653 0 -0.27171 0 0.18072 -0.03989 0.48262 -5.5739
ASN_268 -5.75241 0.45091 5.86392 -0.17875 0.02715 0.27771 2.46307 -2.97587 -0 -0 -2.3236 -0.42368 0 0 0 -0.55964 0 -0.10186 0.0496 0 1.59479 0.20439 0 -0.93687 -0.09235 0.48725 -1.92623
LYS_269 -4.20032 0.48681 4.58679 -0.30194 0.03476 0.14358 2.23303 -2.20396 -0 -0 -1.70124 -0.11348 0 0 0 0 0 -0.05216 0.02506 1.99434 0 -0.16593 0 -1.5107 -0.01661 0.32548 -0.43647
LEU_270 -8.02703 1.04698 4.64501 -0.67418 0.48141 0.1649 3.0054 -2.98893 -0.01076 -0.05887 -1.91587 0.24342 0 0 0 0 0 0.28806 0.13924 2.78647 0 -0.28403 0 0.18072 -0.25701 0.70831 -0.52675
VAL_271 -7.6829 0.91316 4.04983 -0.3276 0.3227 0.07638 3.28775 -2.99807 -0 -0 -2.30878 -0.26207 0 0 0 0 0 0.03658 0.07132 0.6687 0 0.23449 0 1.9342 -0.09018 0.82895 -1.24554
PHE_272 -4.43714 0.44908 2.13533 -0.73151 0.10779 0.44022 1.15988 -1.6128 -0 -0 -1.27738 0.1681 0 0 0 0 0 -0.05618 0.06048 0 1.99495 -0.14616 0 1.0402 -0.14683 0.65627 -0.19571
GLU_273 -6.16419 0.65006 7.45725 -0.18857 0.04367 0.26212 3.57569 -3.30008 -0.00927 -0.04166 -3.95477 -0.37316 0 0 0 -1.06164 0 0.07434 0.03416 0 3.01437 -0.01451 0 -2.7348 -0.16903 1.22972 -1.67032
PRO_274 -3.23042 0.52288 2.45997 -0.11595 6e-05 0.08519 0.78471 -1.15289 -0.01641 -0.20834 -2.1284 0.30918 0 0 -0.46129 0 0 -0.02734 0.02319 0.21503 0 -1.18662 0 -2.4119 -0.1937 1.12617 -5.60687
ASN_275 -5.92886 0.68504 5.47785 -0.29118 0.04357 0.55749 2.92363 -2.57672 -0.04175 -0.38295 -3.18604 -0.75295 0 0 -1.06288 0 0 0.05444 0.0135 0 2.42211 -0.52717 0 -0.93687 -0.34217 0.49788 -3.35401
SER_276 -4.19904 0.34501 4.35131 -0.01921 0 0.03288 1.84973 -1.85202 -0.02345 -0.27575 -1.94332 -1.15176 0 0 0 0 0 0.16113 0.03008 1.66352 0 -0.49068 0.60007 -0.77834 0.01288 0.45205 -1.23491
GLN_277 -3.69272 0.67332 3.59869 -0.80618 0.14043 0.863 1.71765 -1.65196 -0.00768 -0.12235 -1.7927 -0.89671 0 0 0 0 0 0.28126 0.04044 0 3.08288 -0.1563 0 -0.18838 5.80656 1.39683 8.28608
PRO_278 -4.62925 0.79942 4.00175 -0.07747 1e-05 0.04658 1.32586 -1.75603 -0 -0 -1.2757 0.63344 0 0 0 0 0 -0.11355 0.00666 0.54806 0 -0.23893 0 -2.4119 5.44027 1.55989 3.85912
THR_279 -6.88723 0.38419 5.65725 -0.18591 0.04252 0.0683 3.6261 -3.11527 -0.00352 -0.01776 -2.92738 -0.3292 0 0 -0.46129 0 0 0.17351 0.00769 0.2577 0 0.03235 2.29089 -1.0874 -0.10501 0.72063 -1.85882
TRP_280 -10.5349 1.11946 6.21923 -1.38363 0.17365 0.56955 3.13553 -3.63589 -0 -0 -3.09059 -0.30298 0 0 -0.36727 0 0 -0.02267 0.01345 0 1.71962 -0.28342 0 1.6906 0.13404 0.65756 -4.18869
GLN_281 -5.96337 0.4784 5.43377 -0.9388 0.17137 1.06449 2.5475 -2.84689 -0 -0 -2.32381 -0.95185 0 0 0 0 0 0.13763 0.01541 0 2.829 -0.13509 0 -0.18838 -0.14894 0.51123 -0.30832
ARG_282 -6.9306 0.41788 7.57722 -0.71329 0.10694 0.45932 3.5361 -3.67635 -0.00352 -0.01776 -4.28309 0.26503 0 0 0 -1.06164 0 0.22276 0.28384 1.46056 0 -0.12492 0 -1.2888 -0.375 0.66685 -3.47847
VAL_283 -8.42055 1.18869 2.96573 -0.31388 0.28485 0.07211 2.82368 -2.73845 -0 -0 -2.12254 -0.0664 0 0 0 0 0 -0.0524 0.03899 0.03085 0 -0.32911 0 1.9342 -0.22907 0.75469 -4.1786
LYS_284 -8.14748 0.68761 8.81607 -0.7533 0.13198 0.71351 4.09104 -3.89725 -0.01201 -0.0338 -6.63106 0.02319 0 0 0 -0.78713 0 -0.01423 0.16104 2.9598 0 0.05179 0 -1.5107 -0.10954 0.6432 -3.61728
ALA_285 -4.23481 0.19354 4.60138 -0.022 0 0 2.53312 -2.51276 -0 -0 -2.42424 -0.35301 0 0 0 0 0 -0.01531 0 0 0 -0.20398 0 1.8394 -0.28883 0.44924 -0.43825
ALA_286 -4.34429 0.26946 3.84403 -0.02149 0 0 2.46118 -2.34909 -0 -0 -1.91201 -0.35126 0 0 0 0 0 -0.02866 0 0 0 -0.16356 0 1.8394 -0.30651 0.20893 -0.85388
VAL_287 -7.25648 0.72256 3.35086 -0.30118 0.15713 0.06365 2.59306 -2.62479 -0 -0 -2.09449 -0.01968 0 0 0 0 0 -0.06407 0.01112 0.03552 0 -0.38625 0 1.9342 -0.09201 0.26343 -3.70742
ASP_288 -6.44057 0.58164 8.85545 -0.10317 0.0052 0.30941 4.22373 -3.90075 -0.00317 -0.02325 -7.26337 -0.34897 0 0 0 -0.78713 0 -0.05165 0.02118 0 1.68939 0.2126 0 -2.3716 -0.08131 0.425 -5.05133
SER_289 -3.91982 0.2287 4.92836 -0.02684 0 0.06237 2.27933 -2.33962 -0 -0 -2.57792 -0.64498 0 0 0 0 0 0.00626 8e-05 0.59485 0 0.35906 0.6 -0.77834 0.05881 0.34563 -0.82408
TYR_290 -7.58733 0.81844 5.05858 -0.57287 0.03794 0.24309 2.61787 -2.93367 -0.01866 -0.1165 -1.80821 -0.28462 0 0 0 0 0 0.02761 0.04482 0 2.95324 -0.08842 0.00521 1.2797 0.08918 0.37913 0.14454
LEU_291 -9.59359 1.41198 2.93696 -0.53045 0.40703 0.12707 2.46644 -2.7619 -0 -0 -2.08916 0.29692 0 0 0 0 0 0.09771 0.26598 0.34129 0 -0.30078 0 0.18072 -0.23525 0.74921 -6.22981
HIS_292 -7.10666 0.55361 6.50467 -0.37427 0.01213 0.43585 2.91958 -3.24309 -0 -0 -3.13425 -0.40227 0 0 0 0 0 0.1092 0.0004 0 2.50056 0.07039 0 -0.45461 -0.25588 0.63071 -1.23392
SER_293 -5.48002 0.50656 6.59195 -0.02604 0 0.06126 3.28369 -3.10724 -0.01254 -0.1866 -3.18486 -0.59748 0 0 0 -0.68436 0 -0.02796 0.00028 0.75056 0 0.32933 0.63967 -0.77834 -0.04077 0.36096 -1.60196
LEU_294 -8.99877 1.24304 4.40064 -0.51056 0.23902 0.11557 2.96603 -3.2417 -0.0222 -0.16322 -2.84136 0.25718 0 0 0 0 0 0.34242 0.05298 0.34095 0 -0.26014 0 0.18072 -0.08535 0.66953 -5.31524
TRP_295 -7.82435 0.73125 5.82408 -1.34812 0.09694 0.50659 2.47587 -3.27802 -0.0209 -0.07991 -1.1991 -0.42011 0 0 0 0 0 -0.01894 0.1449 0 1.77362 -0.24811 0 1.6906 -0.14852 0.72182 -0.62041
GLN_296 -4.4668 0.36782 4.27753 -0.26884 0.04603 0.20571 1.74689 -2.11506 -0.00937 -0.16335 -0.91267 -0.45294 0 0 0 0 0 -0.05557 0.05499 0 2.81011 -0.24385 0 -0.18838 -0.18367 0.42536 0.87396
GLN_297 -4.76129 0.32547 4.87469 -0.30258 0.02947 0.26859 2.41641 -2.38723 -0.01239 -0.09959 -2.05502 -0.47945 0 0 0 -0.68436 0 -0.03047 0.10165 0 3.05899 -0.13074 0 -0.18838 -0.47257 0.46455 -0.06426
GLY_298 -3.10598 0.13295 2.96386 -5e-05 0 0 1.37034 -1.71907 -0 -0 -1.25446 -0.36674 0 0 0 0 0 -0.17592 0 0 0 -1.49581 0 0.83697 -0.69848 0.49824 -3.01415
ALA_299 -6.12171 0.79275 2.09807 -0.0233 0 0 2.18683 -2.20697 -0 -0 -1.88698 -0.3538 0 0 0 0 0 -0.04101 0 0 0 0.0578 0 1.8394 -0.42542 0.4617 -3.62264
LEU_300 -9.38653 1.08173 2.26269 -0.46875 0.19074 0.08823 1.33956 -2.60748 -0.02245 -0.16424 -0.2943 0.16968 0 0 0 0 0 0.01985 0.1566 0.51387 0 -0.19613 0 0.18072 -0.02327 0.43649 -6.72296
ALA_301 -2.737 0.15641 2.11791 -0.02478 0.00079 0 1.15075 -1.3638 -0 -0 -0.89065 -0.43025 0 0 0 0 0 -0.00497 0 0 0 -0.06822 0 1.8394 0.28355 0.29137 0.32052
GLY_302 -1.06964 0.04074 0.87045 -5e-05 0 0 0.17889 -0.50846 -0.02065 -0.07889 0.38714 -0.35394 0 0 0 0 0 -0.17105 0 0 0 -1.40818 0 0.83697 -0.13568 0.47117 -0.96119
ASN_303 -4.66761 0.63073 2.59868 -0.33508 0.07992 0.65951 0.98182 -1.78692 -0.00675 -0.05028 -0.14266 -0.81044 0 0 0 0 0 0.44834 0.02795 0 1.91116 -0.86793 0 -0.93687 0.03296 0.51984 -1.71364
THR_304 -4.21985 1.39285 1.77939 -0.09937 0.0517 0.06678 1.13885 -1.34786 -0.00675 -0.05028 -1.30271 -0.67863 0 0 0 0 0 0.29318 0.02043 0.0943 0 -0.50327 2.31159 -1.0874 0.235 17.4774 15.5653
PRO_305 -2.20807 0.63063 1.14792 -0.20904 0.47329 0.14898 0.23428 -0.48219 -0 -0 0.26605 -0.29105 0 0 0 0 0 3.82843 0.53325 0.41066 0 0.65196 0 -2.4119 5.60582 36.6331 44.9621
ALA_306 -3.0802 0.81203 2.18636 -0.02385 1e-05 0 1.91578 -1.54614 -0.02027 -0.14892 -1.21209 -0.1672 0 0 0 0 0 -0.03308 0 0 0 -0.19561 0 1.8394 5.73578 19.9462 26.0082
ASP_307 -2.2545 0.36214 2.48647 -0.2265 0.0915 0.75862 1.18622 -1.36207 -0 -0 0.4998 -3.46707 0 0 0 0 0 0.18002 0.37466 0 3.3538 -0.39865 0 -2.3716 -0.46585 0.94657 -0.30643
ALA_308 -3.31812 0.40752 2.01371 -0.02508 0.00025 0 0.77406 -1.59012 -0 -0 -0.0147 -0.42245 0 0 0 0 0 -0.07413 0 0 0 -0.18617 0 1.8394 -0.76125 0.45812 -0.89896
TRP_309 -9.74826 0.93491 4.21867 -0.71185 0.2679 0.43734 2.59777 -3.13792 -0.03772 -0.20655 -1.86606 -0.38481 0 0 -0.74843 0 0 -0.0242 0.0502 0 3.51246 -0.05594 0 1.6906 -0.25602 0.53335 -2.93456
PHE_310 -5.47299 0.50161 4.11956 -0.57166 0.03018 0.30956 2.97942 -2.39942 -0 -0 -1.88827 0.12622 0 0 0 0 0 0.23916 0.08595 0 1.87719 -0.25058 0 1.0402 -0.01484 0.72519 1.43645
VAL_311 -7.01699 0.97099 1.1502 -0.26057 0.13448 0.05275 1.08007 -1.61296 -0.01252 -0.05226 -1.40279 -0.31552 0 0 -0.36727 0 0 -0.08448 0.00029 0.27512 0 -0.67806 0 1.9342 -0.31622 0.47891 -6.04264
GLN_312 -7.58959 0.73684 5.22451 -0.28557 0.0259 0.21527 3.08832 -2.6067 -0.02808 -0.16266 -3.19107 -0.50582 0 0 -0.58202 0 0 -0.06124 0.00618 0 3.87589 0.30687 0 -0.18838 -0.05237 0.56946 -1.20426
VAL_313 -7.02809 0.9031 3.19146 -0.39234 0.50592 0.1 1.76402 -2.14446 -0.00738 -0.02981 -2.1796 -0.2797 0 0 0 0 0 -0.06544 2e-05 0.98312 0 -0.78526 0 1.9342 -0.10398 0.77094 -2.86326
GLY_314 -4.42422 0.75211 3.14377 -0.0001 0 0 1.38019 -1.82031 -0.0374 -0.21718 -1.43151 -0.42022 0 0 -0.56289 0 0 0.00228 0 0 0 0.25239 0 0.83697 0.62008 0.48471 -1.44131
LYS_315 -5.4926 0.4803 5.17979 -0.68726 0.19834 0.48514 1.95382 -2.28885 -0 -0 -2.36852 -0.07929 0 0 -0.5 0 0 -0.02381 0.078 2.87797 0 -0.24865 0 -1.5107 1.02057 0.40409 -0.52165
ASP_316 -4.13274 0.58652 6.18105 -0.21898 0.10953 0.75646 3.28194 -2.68136 -0.02512 -0.25051 -3.38722 -1.40386 0 0 -0.7698 -0.67446 0 0.06735 0.03985 0 2.11674 -0.5508 0 -2.3716 0.5577 0.46898 -2.30032
LEU_317 -1.8272 0.25315 2.21929 -0.51794 0.24609 0.15094 0.86684 -1.09057 -0 -0 0.44787 0.18995 0 0 0 0 0 0.28573 0.01766 0.10143 0 0.0431 0 0.18072 0.63732 0.42791 2.63226
THR_318 -4.12963 0.52143 4.17534 -0.21727 0.28684 0.08025 2.46047 -1.942 -0 -0 -4.17212 -0.25443 0 0 -1.35183 -0.67446 0 -0.0288 0.00219 1.09115 0 0.26172 2.31502 -1.0874 0.21327 0.49275 -1.95752
MET_319 -10.5551 1.5731 6.15577 -0.272 0.04803 0.04125 1.7773 -2.96992 -0.01714 -0.12678 -1.00812 -0.30602 0 0 0 0 0 0.04923 0.62904 1.35848 0 0.1426 0 0.60916 0.21539 0.58329 -2.07242
THR_320 -4.74269 0.35332 6.50962 -0.11803 0.07597 0.08205 3.24205 -2.72979 -0.00047 -0.00813 -3.1899 -0.43922 0 0 -1.52462 0 0 0.05778 0.08011 0.04625 0 -0.38346 2.27037 -1.0874 0.05897 0.51258 -0.93466
GLN_321 -5.15364 0.31763 5.20811 -0.84865 0.20246 0.91509 2.06234 -2.51893 -0 -0 -1.50561 -0.93694 0 0 0 -0.75614 0 -0.00371 0.0944 0 2.88785 -0.25939 0 -0.18838 -0.41717 0.37106 -0.52962
GLU_322 -4.94046 0.37074 6.12682 -0.46729 0.26946 1.47716 2.11638 -2.71501 -0.02971 -0.15258 -2.0448 -2.91442 0 0 0 0 0 0.03776 0.02465 0 3.91587 -0.18253 0 -2.7348 -0.37101 0.28587 -1.92791
GLU_323 -8.35719 0.55908 8.60419 -0.19218 0.03246 0.26925 3.52102 -3.70495 -0.06251 -0.41667 -3.39913 -0.54122 0 0 -1.52462 0 0 0.12625 0.09501 0 3.23419 -0.32874 0 -2.7348 -0.49805 0.42783 -4.89079
ILE_324 -8.69069 0.92811 6.38005 -0.48213 0.34739 0.09092 2.43557 -3.72348 -0.00047 -0.00813 -1.97671 0.14343 0 0 0 0 0 -0.02146 0.07137 0.47802 0 -0.49229 0 0.73287 -0.22898 0.53357 -3.48303
ASN_325 -4.41333 0.14673 4.85392 -0.17359 0.01231 0.25779 2.249 -2.35162 -0.00764 -0.05238 -1.56822 -0.33389 0 0 0 -0.75614 0 -0.07332 0.03132 0 1.46749 0.23553 0 -0.93687 0.08549 0.39399 -0.93342
GLN_326 -4.8778 0.43062 5.08301 -0.29893 0.07223 0.27112 1.53818 -2.24315 -0.00029 -0.00654 -1.58012 -0.64343 0 0 0 0 0 -0.06862 0.16976 0 2.79891 -0.20888 0 -0.18838 -0.33781 0.51508 0.42494
GLY_327 -3.70848 0.15119 4.19933 -4e-05 0 0 2.18651 -2.064 -0 -0 -2.04244 -0.37383 0 0 0 0 0 -0.19339 0 0 0 -1.04787 0 0.83697 -0.41645 0.56258 -1.90992
LYS_328 -6.78903 0.33061 6.61358 -0.48267 0.12416 0.25764 3.12079 -2.70078 -0.00098 -0.00499 -5.78517 0.19944 0 0 0 -0.59827 0 0.22274 0.05559 1.89307 0 -0.05262 0 -1.5107 -0.23097 0.63195 -4.70661
MET_329 -9.11918 0.58111 3.56638 -0.43052 0.08158 0.1137 2.54726 -2.30702 -0.00351 -0.01559 -2.18391 -0.16079 0 0 0 0 0 -0.0182 0.13082 1.84021 0 0.05996 0 0.60916 0.15336 0.70374 -3.85144
ILE_330 -7.45588 0.75701 4.33655 -0.4455 0.36451 0.08449 2.95816 -2.513 -0 -0 -3.07844 0.1271 0 0 0 0 0 -0.0755 0.08834 0.38016 0 -0.71271 0 0.73287 0.11477 0.74025 -3.59683
ILE_331 -8.98537 1.1451 1.51659 -0.53557 0.40946 0.14255 2.62506 -2.13724 -0.00351 -0.01559 -2.50665 0.08069 0 0 0 0 0 -0.07167 0.01104 3.37615 0 -0.75759 0 0.73287 -0.37267 0.68878 -4.65757
LYS_332 -5.88746 0.35593 4.38156 -0.31402 0.05366 0.18072 2.50301 -2.08926 -0.00113 -0.00354 -3.12027 -0.3148 0 0 0 0 0 -0.04889 0.16067 2.50094 0 0.23747 0 -1.5107 -0.0835 0.34318 -2.65645
ILE_333 -8.47264 1.32825 1.41776 -0.5061 0.64251 0.12782 2.40717 -2.07593 -0 -0 -2.27691 -0.19126 0 0 0 0 0 0.38019 0.04713 0.26924 0 -0.63022 0 0.73287 -0.00243 0.6703 -6.13227
GLY_334 -3.46671 0.26238 2.43737 -0.00041 0 0 1.16068 -1.47649 -0.00023 -0.00059 -1.38735 -0.34254 0 0 -0.74843 0 0 -0.068 0 0 0 1.16449 0 0.83697 0.84612 0.69193 -0.09079
LEU_335 -7.86686 1.0701 1.38205 -0.50482 0.25354 0.11777 2.31667 -2.13569 -0.00881 -0.10577 -2.76346 0.06206 0 0 0 0 0 0.16337 0.04834 1.05925 0 -0.31899 0 0.18072 1.01187 0.51553 -5.52313
ALA_336 -5.54113 1.10436 2.24589 -0.0311 0.01912 0 1.75301 -2.19477 -0.00023 -0.00059 -1.55566 -0.55114 0 0 0 0 0 0.01831 0 0 0 -0.10168 0 1.8394 0.21185 0.60635 -2.17802
ALA_337 -4.55328 1.21501 1.96335 -0.02338 0 0 1.29169 -1.705 -0.01586 -0.14514 -0.86845 -0.23323 0 0 0 0 0 -0.0085 0 0 0 -0.11772 0 1.8394 -0.30447 0.56195 -1.10364
VAL_338 -4.85429 0.17953 2.46086 -0.38479 0.39013 0.09487 1.00649 -1.6523 -0.01289 -0.06108 -0.85145 -0.36674 0 0 0 0 0 -0.11212 0 0.82654 0 0.52806 0 1.9342 -0.49668 0.97046 -0.40119
ARG_339 -4.66084 0.74584 2.26553 -0.78533 0.45377 0.546 0.47183 -1.36879 -0.02034 -0.17811 0.52378 0.17035 0 0 0 0 0 -0.01058 0.60317 2.06689 0 -0.11608 0 -1.2888 5.6606 2.40573 7.48461
PRO_340 -5.93995 1.24405 2.44612 -0.2166 0.00542 0.14685 0.63964 -1.23292 -0.00901 -0.06073 0.52391 0.03833 0 0 0 0 0 9e-05 0.11032 0.37166 0 -0.88301 0 -2.4119 5.51993 2.10984 2.40203
ALA_341 -1.90276 0.08772 1.42686 -0.02217 0 0 0.54269 -0.79258 -0 -0 0.13158 -0.3214 0 0 0 0 0 -0.02753 0 0 0 -0.19995 0 1.8394 -0.29453 0.45329 0.92062
GLU_342 -3.44661 0.19706 3.48444 -0.19931 0.03737 0.30144 1.54822 -1.60372 -0.00196 -0.02136 -0.3497 -0.52445 0 0 -1.00119 0 0 0.01129 0.01413 0 3.00694 0.0474 0 -2.7348 -0.11343 0.17754 -1.17071
PHE_343 -4.72261 0.50478 1.15046 -0.53795 0.39446 0.25446 0.18011 -1.2702 -0.00685 -0.02297 -0.53965 -0.21327 0 0 0 0 0 0.00264 0.16043 0 4.02296 0.12535 0 1.0402 -0.29581 0.26858 0.4951
ILE_344 -5.93476 0.6399 3.03414 -0.47697 0.38555 0.0969 2.68181 -2.0133 -0.00522 -0.01513 -1.84586 0.10493 0 0 0 0 0 -0.00591 0.04199 0.49465 0 -0.76201 0 0.73287 -0.56767 0.3838 -3.03028
ILE_345 -4.3722 0.53899 1.44928 -0.46819 0.35367 0.09737 0.34221 -1.33503 -0.00685 -0.02297 -0.28508 0.14064 0 0 0 0 0 0.04959 0.01993 0.54052 0 -0.67717 0 0.73287 -0.52609 0.53367 -2.89484
LEU_346 -8.53758 1.03494 1.99272 -0.52222 0.28635 0.13102 2.68536 -2.19514 -0.00522 -0.01513 -2.81285 0.0977 0 0 0 0 0 0.00418 0.04944 2.01172 0 -0.37119 0 0.18072 -0.41059 1.05836 -5.3374
GLN_347 -3.67018 0.31413 2.01171 -0.24077 0.02471 0.18331 0.40989 -1.09978 -0 -0 -0.71698 -0.83969 0 0 0 0 0 0.03702 0.159 0 3.30855 -0.07334 0 -0.18838 -0.2035 0.79286 0.20857
PHE_348 -9.11322 1.12833 1.97501 -0.64998 0.25805 0.40916 2.53316 -2.09501 -0 -0 -2.44765 0.11961 0 0 0 0 0 0.03039 0.4799 0 2.09674 -0.26408 0 1.0402 -0.23184 0.54406 -4.18719
SER_349 -1.89362 0.08294 1.40167 -0.02911 0.00024 0.05144 0.39217 -0.67884 -0 -0 -0.40836 -0.94196 0 0 0 0 0 -0.00524 0.00746 0.12844 0 -0.18113 0.66065 -0.77834 0.05089 0.53904 -1.60168
GLN_350 -6.75084 0.27047 5.38453 -0.46373 0.15389 0.41652 3.13066 -2.7481 -0 -0 -2.93698 -0.64514 0 0 0 -0.54441 0 0.12428 0.03309 0 3.40992 -0.08437 0 -0.18838 0.20761 0.29617 -0.93483
ASP_351 -3.39035 0.26391 4.06004 -0.10724 0.00195 0.31507 2.14237 -1.86666 -0 -0 -4.12751 -0.09876 0 0 0 -0.59827 0 0.15868 0.03595 0 2.06047 0.14453 0 -2.3716 -0.08626 0.54492 -2.91875
ILE_352 -7.4242 0.63071 3.03316 -0.49566 0.25833 0.11785 1.76051 -2.38412 -0.00886 -0.13712 -1.28928 -0.22565 0 0 0 0 0 0.03777 0.02482 0.46594 0 -0.22163 0 0.73287 -0.15117 0.87994 -4.39579
ALA_353 -3.01422 0.45502 2.40273 -0.02189 0 0 1.57749 -1.53266 -0.00147 -0.01718 -1.04738 -0.36172 0 0 0 0 0 0.29768 0 0 0 -0.3388 0 1.8394 -0.29544 0.73264 0.67421
GLN:CtermProteinFull_354 -5.6479 0.8223 5.65366 -0.3932 0.07352 0.37545 2.03593 -2.60448 -0.04146 -0.33533 -2.82462 -0.61581 0 0 0 0 0 0 0.0561 0 4.01628 0 0 -0.18838 -0.21311 0.92204 1.09098
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 484 DOMAINID 698 MODEL 3 T1021s2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 409.552 tmscore: 0.78218 3j9qA_201 prob: 100 ident: 15.63
ATOM      1  N   MET A   1     -30.485  19.855 -26.128  1.00  3.890          N  
ATOM      2  CA  MET A   1     -29.092  20.218 -26.348  1.00  3.890          C  
ATOM      3  C   MET A   1     -28.122  19.249 -25.689  1.00  3.890          C  
ATOM      4  O   MET A   1     -28.503  18.460 -24.819  1.00  3.890          O  
ATOM      5  CB  MET A   1     -28.809  21.645 -25.859  1.00  5.450          C  
ATOM      6  CG  MET A   1     -29.031  21.914 -24.354  1.00  5.450          C  
ATOM      7  SD  MET A   1     -30.773  21.942 -23.855  1.00  5.450          S  
ATOM      8  CE  MET A   1     -31.341  23.483 -24.611  1.00  5.450          C  
ATOM      9 1H   MET A   1     -31.033  20.684 -25.951  1.00  4.670          H  
ATOM     10 2H   MET A   1     -30.842  19.385 -26.947  1.00  4.670          H  
ATOM     11 3H   MET A   1     -30.544  19.237 -25.331  1.00  4.670          H  
ATOM     12  HA  MET A   1     -28.900  20.183 -27.420  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -27.755  21.855 -26.022  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -29.363  22.357 -26.459  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -28.519  21.148 -23.770  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -28.593  22.862 -24.095  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -32.395  23.637 -24.378  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -30.760  24.304 -24.209  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -31.218  23.447 -25.682  1.00  6.540          H  
ATOM     20  N   THR A   2     -26.866  19.332 -26.118  1.00  3.890          N  
ATOM     21  CA  THR A   2     -25.767  18.502 -25.616  1.00  3.890          C  
ATOM     22  C   THR A   2     -24.591  19.414 -25.336  1.00  3.890          C  
ATOM     23  O   THR A   2     -24.728  20.636 -25.305  1.00  3.890          O  
ATOM     24  CB  THR A   2     -25.280  17.417 -26.609  1.00  5.450          C  
ATOM     25  OG1 THR A   2     -24.525  18.022 -27.697  1.00  5.450          O  
ATOM     26  CG2 THR A   2     -26.495  16.690 -27.193  1.00  5.450          C  
ATOM     27  H   THR A   2     -26.667  20.026 -26.845  1.00  4.670          H  
ATOM     28  HA  THR A   2     -26.067  18.027 -24.682  1.00  4.670          H  
ATOM     29  HB  THR A   2     -24.654  16.693 -26.092  1.00  6.540          H  
ATOM     30  HG1 THR A   2     -24.199  17.301 -28.267  1.00  6.540          H  
ATOM     31 1HG2 THR A   2     -26.159  15.921 -27.887  1.00  6.540          H  
ATOM     32 2HG2 THR A   2     -27.061  16.228 -26.383  1.00  6.540          H  
ATOM     33 3HG2 THR A   2     -27.133  17.389 -27.721  1.00  6.540          H  
ATOM     34  N   VAL A   3     -23.425  18.823 -25.100  1.00  3.890          N  
ATOM     35  CA  VAL A   3     -22.235  19.619 -24.839  1.00  3.890          C  
ATOM     36  C   VAL A   3     -21.825  20.496 -26.041  1.00  3.890          C  
ATOM     37  O   VAL A   3     -21.197  21.539 -25.845  1.00  3.890          O  
ATOM     38  CB  VAL A   3     -21.062  18.725 -24.374  1.00  5.450          C  
ATOM     39  CG1 VAL A   3     -21.402  18.070 -23.055  1.00  5.450          C  
ATOM     40  CG2 VAL A   3     -20.741  17.653 -25.402  1.00  5.450          C  
ATOM     41  H   VAL A   3     -23.381  17.819 -25.123  1.00  4.670          H  
ATOM     42  HA  VAL A   3     -22.470  20.288 -24.011  1.00  4.670          H  
ATOM     43  HB  VAL A   3     -20.216  19.335 -24.227  1.00  6.540          H  
ATOM     44 1HG1 VAL A   3     -20.557  17.466 -22.719  1.00  6.540          H  
ATOM     45 2HG1 VAL A   3     -21.610  18.836 -22.311  1.00  6.540          H  
ATOM     46 3HG1 VAL A   3     -22.274  17.436 -23.169  1.00  6.540          H  
ATOM     47 1HG2 VAL A   3     -19.904  17.055 -25.043  1.00  6.540          H  
ATOM     48 2HG2 VAL A   3     -21.598  17.008 -25.552  1.00  6.540          H  
ATOM     49 3HG2 VAL A   3     -20.474  18.092 -26.332  1.00  6.540          H  
ATOM     50  N   THR A   4     -22.155  20.077 -27.283  1.00  3.890          N  
ATOM     51  CA  THR A   4     -21.853  20.891 -28.474  1.00  3.890          C  
ATOM     52  C   THR A   4     -23.080  21.216 -29.342  1.00  3.890          C  
ATOM     53  O   THR A   4     -23.020  22.122 -30.181  1.00  3.890          O  
ATOM     54  CB  THR A   4     -20.816  20.220 -29.394  1.00  5.450          C  
ATOM     55  OG1 THR A   4     -21.330  18.954 -29.851  1.00  5.450          O  
ATOM     56  CG2 THR A   4     -19.523  20.019 -28.670  1.00  5.450          C  
ATOM     57  H   THR A   4     -22.638  19.194 -27.411  1.00  4.670          H  
ATOM     58  HA  THR A   4     -21.438  21.839 -28.136  1.00  4.670          H  
ATOM     59  HB  THR A   4     -20.642  20.865 -30.257  1.00  6.540          H  
ATOM     60  HG1 THR A   4     -20.781  18.630 -30.575  1.00  6.540          H  
ATOM     61 1HG2 THR A   4     -18.799  19.558 -29.338  1.00  6.540          H  
ATOM     62 2HG2 THR A   4     -19.143  20.979 -28.333  1.00  6.540          H  
ATOM     63 3HG2 THR A   4     -19.679  19.392 -27.836  1.00  6.540          H  
ATOM     64  N   THR A   5     -24.179  20.487 -29.163  1.00  3.890          N  
ATOM     65  CA  THR A   5     -25.369  20.674 -29.993  1.00  3.890          C  
ATOM     66  C   THR A   5     -26.376  21.616 -29.356  1.00  3.890          C  
ATOM     67  O   THR A   5     -26.806  21.428 -28.217  1.00  3.890          O  
ATOM     68  CB  THR A   5     -26.035  19.318 -30.325  1.00  5.450          C  
ATOM     69  OG1 THR A   5     -25.126  18.519 -31.099  1.00  5.450          O  
ATOM     70  CG2 THR A   5     -27.330  19.502 -31.101  1.00  5.450          C  
ATOM     71  H   THR A   5     -24.177  19.758 -28.462  1.00  4.670          H  
ATOM     72  HA  THR A   5     -25.056  21.122 -30.936  1.00  4.670          H  
ATOM     73  HB  THR A   5     -26.258  18.804 -29.406  1.00  6.540          H  
ATOM     74  HG1 THR A   5     -24.345  18.323 -30.580  1.00  6.540          H  
ATOM     75 1HG2 THR A   5     -27.761  18.525 -31.308  1.00  6.540          H  
ATOM     76 2HG2 THR A   5     -28.043  20.086 -30.520  1.00  6.540          H  
ATOM     77 3HG2 THR A   5     -27.125  20.014 -32.039  1.00  6.540          H  
ATOM     78  N   THR A   6     -26.767  22.629 -30.113  1.00  3.890          N  
ATOM     79  CA  THR A   6     -27.722  23.635 -29.683  1.00  3.890          C  
ATOM     80  C   THR A   6     -29.145  23.310 -30.110  1.00  3.890          C  
ATOM     81  O   THR A   6     -29.389  22.364 -30.864  1.00  3.890          O  
ATOM     82  CB  THR A   6     -27.301  25.015 -30.201  1.00  5.450          C  
ATOM     83  OG1 THR A   6     -27.279  25.008 -31.638  1.00  5.450          O  
ATOM     84  CG2 THR A   6     -25.916  25.345 -29.654  1.00  5.450          C  
ATOM     85  H   THR A   6     -26.373  22.724 -31.041  1.00  4.670          H  
ATOM     86  HA  THR A   6     -27.710  23.676 -28.594  1.00  4.670          H  
ATOM     87  HB  THR A   6     -28.015  25.763 -29.867  1.00  6.540          H  
ATOM     88  HG1 THR A   6     -28.184  25.071 -31.976  1.00  6.540          H  
ATOM     89 1HG2 THR A   6     -25.605  26.326 -30.005  1.00  6.540          H  
ATOM     90 2HG2 THR A   6     -25.951  25.341 -28.569  1.00  6.540          H  
ATOM     91 3HG2 THR A   6     -25.196  24.600 -29.989  1.00  6.540          H  
ATOM     92  N   TYR A   7     -30.080  24.092 -29.593  1.00  3.890          N  
ATOM     93  CA  TYR A   7     -31.497  23.993 -29.867  1.00  3.890          C  
ATOM     94  C   TYR A   7     -31.839  25.259 -30.667  1.00  3.890          C  
ATOM     95  O   TYR A   7     -31.276  26.300 -30.362  1.00  3.890          O  
ATOM     96  CB  TYR A   7     -32.240  23.884 -28.532  1.00  5.450          C  
ATOM     97  CG  TYR A   7     -33.721  23.887 -28.602  1.00  5.450          C  
ATOM     98  CD1 TYR A   7     -34.412  22.725 -28.898  1.00  5.450          C  
ATOM     99  CD2 TYR A   7     -34.395  25.056 -28.377  1.00  5.450          C  
ATOM    100  CE1 TYR A   7     -35.788  22.759 -28.977  1.00  5.450          C  
ATOM    101  CE2 TYR A   7     -35.755  25.099 -28.453  1.00  5.450          C  
ATOM    102  CZ  TYR A   7     -36.457  23.957 -28.755  1.00  5.450          C  
ATOM    103  OH  TYR A   7     -37.827  24.003 -28.835  1.00  5.450          O  
ATOM    104  H   TYR A   7     -29.797  24.868 -28.985  1.00  4.670          H  
ATOM    105  HA  TYR A   7     -31.678  23.101 -30.451  1.00  4.670          H  
ATOM    106 1HB  TYR A   7     -31.930  22.968 -28.029  1.00  6.540          H  
ATOM    107 2HB  TYR A   7     -31.937  24.693 -27.918  1.00  6.540          H  
ATOM    108  HD1 TYR A   7     -33.874  21.794 -29.076  1.00  6.540          H  
ATOM    109  HD2 TYR A   7     -33.844  25.945 -28.143  1.00  6.540          H  
ATOM    110  HE1 TYR A   7     -36.343  21.853 -29.216  1.00  6.540          H  
ATOM    111  HE2 TYR A   7     -36.284  26.036 -28.275  1.00  6.540          H  
ATOM    112  HH  TYR A   7     -38.167  23.129 -29.044  1.00  6.540          H  
ATOM    113  N   PRO A   8     -32.724  25.242 -31.680  1.00  3.890          N  
ATOM    114  CA  PRO A   8     -33.060  26.409 -32.497  1.00  3.890          C  
ATOM    115  C   PRO A   8     -33.366  27.700 -31.709  1.00  3.890          C  
ATOM    116  O   PRO A   8     -33.072  28.792 -32.215  1.00  3.890          O  
ATOM    117  CB  PRO A   8     -34.315  25.906 -33.227  1.00  5.830          C  
ATOM    118  CG  PRO A   8     -34.077  24.415 -33.381  1.00  5.830          C  
ATOM    119  CD  PRO A   8     -33.408  23.993 -32.101  1.00  5.830          C  
ATOM    120  HA  PRO A   8     -32.256  26.583 -33.211  1.00  4.670          H  
ATOM    121 1HB  PRO A   8     -35.217  26.143 -32.649  1.00  7.000          H  
ATOM    122 2HB  PRO A   8     -34.408  26.426 -34.196  1.00  7.000          H  
ATOM    123 1HG  PRO A   8     -35.038  23.895 -33.542  1.00  7.000          H  
ATOM    124 2HG  PRO A   8     -33.459  24.216 -34.268  1.00  7.000          H  
ATOM    125 1HD  PRO A   8     -34.162  23.693 -31.395  1.00  7.000          H  
ATOM    126 2HD  PRO A   8     -32.696  23.190 -32.337  1.00  7.000          H  
ATOM    127  N   GLY A   9     -33.926  27.608 -30.501  1.00  3.890          N  
ATOM    128  CA  GLY A   9     -34.207  28.805 -29.712  1.00  3.890          C  
ATOM    129  C   GLY A   9     -33.255  28.998 -28.517  1.00  3.890          C  
ATOM    130  O   GLY A   9     -33.448  29.921 -27.720  1.00  3.890          O  
ATOM    131  H   GLY A   9     -34.203  26.715 -30.116  1.00  4.670          H  
ATOM    132 1HA  GLY A   9     -34.158  29.683 -30.358  1.00  4.670          H  
ATOM    133 2HA  GLY A   9     -35.230  28.751 -29.345  1.00  4.670          H  
ATOM    134  N   VAL A  10     -32.305  28.076 -28.322  1.00  3.890          N  
ATOM    135  CA  VAL A  10     -31.371  28.133 -27.193  1.00  3.890          C  
ATOM    136  C   VAL A  10     -29.947  27.832 -27.650  1.00  3.890          C  
ATOM    137  O   VAL A  10     -29.620  26.701 -28.045  1.00  3.890          O  
ATOM    138  CB  VAL A  10     -31.758  27.164 -26.046  1.00  5.450          C  
ATOM    139  CG1 VAL A  10     -30.748  27.288 -24.901  1.00  5.450          C  
ATOM    140  CG2 VAL A  10     -33.167  27.458 -25.551  1.00  5.450          C  
ATOM    141  H   VAL A  10     -32.150  27.384 -29.058  1.00  4.670          H  
ATOM    142  HA  VAL A  10     -31.386  29.147 -26.791  1.00  4.670          H  
ATOM    143  HB  VAL A  10     -31.708  26.163 -26.397  1.00  6.540          H  
ATOM    144 1HG1 VAL A  10     -31.013  26.602 -24.105  1.00  6.540          H  
ATOM    145 2HG1 VAL A  10     -29.748  27.058 -25.247  1.00  6.540          H  
ATOM    146 3HG1 VAL A  10     -30.766  28.305 -24.513  1.00  6.540          H  
ATOM    147 1HG2 VAL A  10     -33.420  26.767 -24.751  1.00  6.540          H  
ATOM    148 2HG2 VAL A  10     -33.209  28.482 -25.178  1.00  6.540          H  
ATOM    149 3HG2 VAL A  10     -33.879  27.345 -26.351  1.00  6.540          H  
ATOM    150  N   TYR A  11     -29.057  28.794 -27.488  1.00  3.890          N  
ATOM    151  CA  TYR A  11     -27.692  28.576 -27.922  1.00  3.890          C  
ATOM    152  C   TYR A  11     -26.792  28.535 -26.717  1.00  3.890          C  
ATOM    153  O   TYR A  11     -27.004  29.253 -25.739  1.00  3.890          O  
ATOM    154  CB  TYR A  11     -27.322  29.621 -28.958  1.00  5.450          C  
ATOM    155  CG  TYR A  11     -28.196  29.406 -30.175  1.00  5.450          C  
ATOM    156  CD1 TYR A  11     -29.440  30.020 -30.247  1.00  5.450          C  
ATOM    157  CD2 TYR A  11     -27.787  28.558 -31.188  1.00  5.450          C  
ATOM    158  CE1 TYR A  11     -30.259  29.781 -31.309  1.00  5.450          C  
ATOM    159  CE2 TYR A  11     -28.614  28.324 -32.262  1.00  5.450          C  
ATOM    160  CZ  TYR A  11     -29.848  28.927 -32.319  1.00  5.450          C  
ATOM    161  OH  TYR A  11     -30.688  28.689 -33.388  1.00  5.450          O  
ATOM    162  H   TYR A  11     -29.343  29.689 -27.118  1.00  4.670          H  
ATOM    163  HA  TYR A  11     -27.622  27.606 -28.403  1.00  4.670          H  
ATOM    164 1HB  TYR A  11     -27.488  30.626 -28.569  1.00  6.540          H  
ATOM    165 2HB  TYR A  11     -26.277  29.523 -29.246  1.00  6.540          H  
ATOM    166  HD1 TYR A  11     -29.774  30.682 -29.451  1.00  6.540          H  
ATOM    167  HD2 TYR A  11     -26.818  28.068 -31.136  1.00  6.540          H  
ATOM    168  HE1 TYR A  11     -31.237  30.257 -31.356  1.00  6.540          H  
ATOM    169  HE2 TYR A  11     -28.296  27.652 -33.058  1.00  6.540          H  
ATOM    170  HH  TYR A  11     -31.604  28.963 -33.142  1.00  6.540          H  
ATOM    171  N   LEU A  12     -25.819  27.641 -26.774  1.00  3.890          N  
ATOM    172  CA  LEU A  12     -24.919  27.408 -25.669  1.00  3.890          C  
ATOM    173  C   LEU A  12     -23.464  27.439 -26.096  1.00  3.890          C  
ATOM    174  O   LEU A  12     -23.140  27.162 -27.253  1.00  3.890          O  
ATOM    175  CB  LEU A  12     -25.238  26.032 -25.064  1.00  5.450          C  
ATOM    176  CG  LEU A  12     -26.711  25.823 -24.563  1.00  5.450          C  
ATOM    177  CD1 LEU A  12     -27.559  25.130 -25.675  1.00  5.450          C  
ATOM    178  CD2 LEU A  12     -26.700  24.987 -23.305  1.00  5.450          C  
ATOM    179  H   LEU A  12     -25.698  27.099 -27.616  1.00  4.670          H  
ATOM    180  HA  LEU A  12     -25.074  28.184 -24.922  1.00  4.670          H  
ATOM    181 1HB  LEU A  12     -25.026  25.268 -25.814  1.00  6.540          H  
ATOM    182 2HB  LEU A  12     -24.559  25.863 -24.221  1.00  6.540          H  
ATOM    183  HG  LEU A  12     -27.162  26.793 -24.345  1.00  6.540          H  
ATOM    184 1HD1 LEU A  12     -28.575  24.990 -25.323  1.00  6.540          H  
ATOM    185 2HD1 LEU A  12     -27.592  25.717 -26.575  1.00  6.540          H  
ATOM    186 3HD1 LEU A  12     -27.119  24.165 -25.904  1.00  6.540          H  
ATOM    187 1HD2 LEU A  12     -27.722  24.852 -22.952  1.00  6.540          H  
ATOM    188 2HD2 LEU A  12     -26.254  24.010 -23.518  1.00  6.540          H  
ATOM    189 3HD2 LEU A  12     -26.114  25.492 -22.537  1.00  6.540          H  
ATOM    190  N   SER A  13     -22.586  27.754 -25.150  1.00  3.890          N  
ATOM    191  CA  SER A  13     -21.156  27.646 -25.374  1.00  3.890          C  
ATOM    192  C   SER A  13     -20.850  26.161 -25.285  1.00  3.890          C  
ATOM    193  O   SER A  13     -21.721  25.387 -24.885  1.00  3.890          O  
ATOM    194  CB  SER A  13     -20.385  28.449 -24.346  1.00  5.450          C  
ATOM    195  OG  SER A  13     -20.554  27.911 -23.067  1.00  5.450          O  
ATOM    196  H   SER A  13     -22.907  28.022 -24.232  1.00  4.670          H  
ATOM    197  HA  SER A  13     -20.909  28.000 -26.377  1.00  4.670          H  
ATOM    198 1HB  SER A  13     -19.329  28.451 -24.603  1.00  6.540          H  
ATOM    199 2HB  SER A  13     -20.728  29.483 -24.357  1.00  6.540          H  
ATOM    200  HG  SER A  13     -20.009  28.438 -22.477  1.00  6.540          H  
ATOM    201  N   GLU A  14     -19.659  25.728 -25.680  1.00  3.890          N  
ATOM    202  CA  GLU A  14     -19.406  24.299 -25.575  1.00  3.890          C  
ATOM    203  C   GLU A  14     -18.992  23.869 -24.169  1.00  3.890          C  
ATOM    204  O   GLU A  14     -18.127  24.492 -23.546  1.00  3.890          O  
ATOM    205  CB  GLU A  14     -18.335  23.854 -26.573  1.00  5.450          C  
ATOM    206  CG  GLU A  14     -18.738  23.996 -28.037  1.00  5.450          C  
ATOM    207  CD  GLU A  14     -17.695  23.452 -28.979  1.00  5.450          C  
ATOM    208  OE1 GLU A  14     -16.666  23.032 -28.509  1.00  5.450          O  
ATOM    209  OE2 GLU A  14     -17.936  23.441 -30.160  1.00  5.450          O  
ATOM    210  H   GLU A  14     -18.956  26.364 -26.021  1.00  4.670          H  
ATOM    211  HA  GLU A  14     -20.328  23.780 -25.822  1.00  4.670          H  
ATOM    212 1HB  GLU A  14     -17.424  24.427 -26.413  1.00  6.540          H  
ATOM    213 2HB  GLU A  14     -18.099  22.805 -26.401  1.00  6.540          H  
ATOM    214 1HG  GLU A  14     -19.671  23.464 -28.195  1.00  6.540          H  
ATOM    215 2HG  GLU A  14     -18.913  25.046 -28.258  1.00  6.540          H  
ATOM    216  N   ASP A  15     -19.583  22.757 -23.713  1.00  3.890          N  
ATOM    217  CA  ASP A  15     -19.247  22.121 -22.430  1.00  3.890          C  
ATOM    218  C   ASP A  15     -18.435  20.858 -22.670  1.00  3.890          C  
ATOM    219  O   ASP A  15     -18.271  20.017 -21.785  1.00  3.890          O  
ATOM    220  CB  ASP A  15     -20.499  21.761 -21.619  1.00  5.450          C  
ATOM    221  CG  ASP A  15     -21.288  22.955 -21.078  1.00  5.450          C  
ATOM    222  OD1 ASP A  15     -20.690  23.931 -20.693  1.00  5.450          O  
ATOM    223  OD2 ASP A  15     -22.493  22.857 -21.021  1.00  5.450          O  
ATOM    224  H   ASP A  15     -20.304  22.341 -24.316  1.00  4.670          H  
ATOM    225  HA  ASP A  15     -18.641  22.814 -21.846  1.00  4.670          H  
ATOM    226 1HB  ASP A  15     -21.162  21.189 -22.246  1.00  6.540          H  
ATOM    227 2HB  ASP A  15     -20.215  21.125 -20.782  1.00  6.540          H  
ATOM    228  N   ALA A  16     -17.995  20.707 -23.907  1.00  3.890          N  
ATOM    229  CA  ALA A  16     -17.251  19.556 -24.375  1.00  3.890          C  
ATOM    230  C   ALA A  16     -15.925  19.393 -23.664  1.00  3.890          C  
ATOM    231  O   ALA A  16     -15.248  20.369 -23.335  1.00  3.890          O  
ATOM    232  CB  ALA A  16     -17.033  19.685 -25.862  1.00  5.450          C  
ATOM    233  H   ALA A  16     -18.186  21.452 -24.562  1.00  4.670          H  
ATOM    234  HA  ALA A  16     -17.843  18.664 -24.172  1.00  4.670          H  
ATOM    235 1HB  ALA A  16     -16.506  18.807 -26.234  1.00  6.540          H  
ATOM    236 2HB  ALA A  16     -17.987  19.766 -26.342  1.00  6.540          H  
ATOM    237 3HB  ALA A  16     -16.444  20.579 -26.072  1.00  6.540          H  
ATOM    238  N   VAL A  17     -15.548  18.140 -23.457  1.00  3.890          N  
ATOM    239  CA  VAL A  17     -14.285  17.788 -22.837  1.00  3.890          C  
ATOM    240  C   VAL A  17     -13.568  16.761 -23.687  1.00  3.890          C  
ATOM    241  O   VAL A  17     -14.180  16.139 -24.557  1.00  3.890          O  
ATOM    242  CB  VAL A  17     -14.503  17.225 -21.416  1.00  5.450          C  
ATOM    243  CG1 VAL A  17     -15.198  18.271 -20.548  1.00  5.450          C  
ATOM    244  CG2 VAL A  17     -15.335  15.937 -21.483  1.00  5.450          C  
ATOM    245  H   VAL A  17     -16.165  17.399 -23.761  1.00  4.670          H  
ATOM    246  HA  VAL A  17     -13.663  18.682 -22.769  1.00  4.670          H  
ATOM    247  HB  VAL A  17     -13.534  17.010 -20.966  1.00  6.540          H  
ATOM    248 1HG1 VAL A  17     -15.332  17.882 -19.541  1.00  6.540          H  
ATOM    249 2HG1 VAL A  17     -14.589  19.173 -20.512  1.00  6.540          H  
ATOM    250 3HG1 VAL A  17     -16.174  18.516 -20.967  1.00  6.540          H  
ATOM    251 1HG2 VAL A  17     -15.475  15.546 -20.476  1.00  6.540          H  
ATOM    252 2HG2 VAL A  17     -16.307  16.152 -21.922  1.00  6.540          H  
ATOM    253 3HG2 VAL A  17     -14.824  15.186 -22.088  1.00  6.540          H  
ATOM    254  N   SER A  18     -12.294  16.546 -23.402  1.00  3.890          N  
ATOM    255  CA  SER A  18     -11.513  15.531 -24.085  1.00  3.890          C  
ATOM    256  C   SER A  18     -10.494  14.951 -23.125  1.00  3.890          C  
ATOM    257  O   SER A  18     -10.193  15.547 -22.086  1.00  3.890          O  
ATOM    258  CB  SER A  18     -10.822  16.121 -25.298  1.00  5.450          C  
ATOM    259  OG  SER A  18      -9.872  17.081 -24.920  1.00  5.450          O  
ATOM    260  H   SER A  18     -11.840  17.103 -22.693  1.00  4.670          H  
ATOM    261  HA  SER A  18     -12.178  14.729 -24.408  1.00  4.670          H  
ATOM    262 1HB  SER A  18     -10.334  15.326 -25.860  1.00  6.540          H  
ATOM    263 2HB  SER A  18     -11.565  16.576 -25.952  1.00  6.540          H  
ATOM    264  HG  SER A  18      -9.499  17.420 -25.738  1.00  6.540          H  
ATOM    265  N   SER A  19      -9.979  13.777 -23.465  1.00  3.890          N  
ATOM    266  CA  SER A  19      -8.988  13.092 -22.653  1.00  3.890          C  
ATOM    267  C   SER A  19      -8.217  12.078 -23.483  1.00  3.890          C  
ATOM    268  O   SER A  19      -8.554  11.821 -24.641  1.00  3.890          O  
ATOM    269  CB  SER A  19      -9.661  12.401 -21.481  1.00  5.450          C  
ATOM    270  OG  SER A  19     -10.469  11.344 -21.917  1.00  5.450          O  
ATOM    271  H   SER A  19     -10.283  13.337 -24.321  1.00  4.670          H  
ATOM    272  HA  SER A  19      -8.283  13.830 -22.270  1.00  4.670          H  
ATOM    273 1HB  SER A  19      -8.904  12.021 -20.799  1.00  6.540          H  
ATOM    274 2HB  SER A  19     -10.265  13.119 -20.929  1.00  6.540          H  
ATOM    275  HG  SER A  19     -10.859  10.964 -21.127  1.00  6.540          H  
ATOM    276  N   PHE A  20      -7.158  11.525 -22.896  1.00  3.890          N  
ATOM    277  CA  PHE A  20      -6.366  10.488 -23.544  1.00  3.890          C  
ATOM    278  C   PHE A  20      -7.211   9.277 -23.879  1.00  3.890          C  
ATOM    279  O   PHE A  20      -7.972   8.789 -23.040  1.00  3.890          O  
ATOM    280  CB  PHE A  20      -5.214  10.080 -22.640  1.00  5.450          C  
ATOM    281  CG  PHE A  20      -4.340   8.995 -23.178  1.00  5.450          C  
ATOM    282  CD1 PHE A  20      -3.530   9.201 -24.277  1.00  5.450          C  
ATOM    283  CD2 PHE A  20      -4.282   7.771 -22.535  1.00  5.450          C  
ATOM    284  CE1 PHE A  20      -2.694   8.206 -24.715  1.00  5.450          C  
ATOM    285  CE2 PHE A  20      -3.449   6.783 -22.973  1.00  5.450          C  
ATOM    286  CZ  PHE A  20      -2.653   7.002 -24.058  1.00  5.450          C  
ATOM    287  H   PHE A  20      -6.923  11.810 -21.958  1.00  4.670          H  
ATOM    288  HA  PHE A  20      -5.964  10.892 -24.473  1.00  4.670          H  
ATOM    289 1HB  PHE A  20      -4.594  10.944 -22.435  1.00  6.540          H  
ATOM    290 2HB  PHE A  20      -5.612   9.741 -21.687  1.00  6.540          H  
ATOM    291  HD1 PHE A  20      -3.552  10.159 -24.792  1.00  6.540          H  
ATOM    292  HD2 PHE A  20      -4.902   7.606 -21.659  1.00  6.540          H  
ATOM    293  HE1 PHE A  20      -2.051   8.371 -25.579  1.00  6.540          H  
ATOM    294  HE2 PHE A  20      -3.413   5.830 -22.459  1.00  6.540          H  
ATOM    295  HZ  PHE A  20      -1.975   6.220 -24.403  1.00  6.540          H  
ATOM    296  N   SER A  21      -7.079   8.790 -25.107  1.00  3.890          N  
ATOM    297  CA  SER A  21      -7.843   7.638 -25.534  1.00  3.890          C  
ATOM    298  C   SER A  21      -7.391   6.359 -24.858  1.00  3.890          C  
ATOM    299  O   SER A  21      -6.236   5.956 -24.979  1.00  3.890          O  
ATOM    300  CB  SER A  21      -7.737   7.483 -27.034  1.00  5.450          C  
ATOM    301  OG  SER A  21      -8.362   6.309 -27.463  1.00  5.450          O  
ATOM    302  H   SER A  21      -6.458   9.239 -25.763  1.00  4.670          H  
ATOM    303  HA  SER A  21      -8.888   7.810 -25.272  1.00  4.670          H  
ATOM    304 1HB  SER A  21      -8.195   8.343 -27.521  1.00  6.540          H  
ATOM    305 2HB  SER A  21      -6.687   7.465 -27.320  1.00  6.540          H  
ATOM    306  HG  SER A  21      -8.285   6.303 -28.421  1.00  6.540          H  
ATOM    307  N   VAL A  22      -8.328   5.737 -24.148  1.00  3.890          N  
ATOM    308  CA  VAL A  22      -8.132   4.493 -23.418  1.00  3.890          C  
ATOM    309  C   VAL A  22      -9.189   3.464 -23.763  1.00  3.890          C  
ATOM    310  O   VAL A  22     -10.392   3.730 -23.668  1.00  3.890          O  
ATOM    311  CB  VAL A  22      -8.115   4.737 -21.891  1.00  5.450          C  
ATOM    312  CG1 VAL A  22      -8.033   3.403 -21.129  1.00  5.450          C  
ATOM    313  CG2 VAL A  22      -6.891   5.584 -21.549  1.00  5.450          C  
ATOM    314  H   VAL A  22      -9.240   6.174 -24.119  1.00  4.670          H  
ATOM    315  HA  VAL A  22      -7.167   4.081 -23.703  1.00  4.670          H  
ATOM    316  HB  VAL A  22      -9.023   5.253 -21.584  1.00  6.540          H  
ATOM    317 1HG1 VAL A  22      -7.998   3.596 -20.059  1.00  6.540          H  
ATOM    318 2HG1 VAL A  22      -8.899   2.787 -21.338  1.00  6.540          H  
ATOM    319 3HG1 VAL A  22      -7.160   2.871 -21.422  1.00  6.540          H  
ATOM    320 1HG2 VAL A  22      -6.856   5.763 -20.477  1.00  6.540          H  
ATOM    321 2HG2 VAL A  22      -5.991   5.056 -21.857  1.00  6.540          H  
ATOM    322 3HG2 VAL A  22      -6.951   6.533 -22.070  1.00  6.540          H  
ATOM    323  N   ASN A  23      -8.753   2.250 -24.080  1.00  3.890          N  
ATOM    324  CA  ASN A  23      -9.664   1.167 -24.401  1.00  3.890          C  
ATOM    325  C   ASN A  23     -10.283   0.575 -23.137  1.00  3.890          C  
ATOM    326  O   ASN A  23     -10.022  -0.564 -22.762  1.00  3.890          O  
ATOM    327  CB  ASN A  23      -8.957   0.084 -25.200  1.00  5.450          C  
ATOM    328  CG  ASN A  23      -9.915  -0.919 -25.794  1.00  5.450          C  
ATOM    329  OD1 ASN A  23     -11.125  -0.655 -25.867  1.00  5.450          O  
ATOM    330  ND2 ASN A  23      -9.405  -2.050 -26.224  1.00  5.450          N  
ATOM    331  H   ASN A  23      -7.748   2.090 -24.149  1.00  4.670          H  
ATOM    332  HA  ASN A  23     -10.478   1.570 -25.005  1.00  4.670          H  
ATOM    333 1HB  ASN A  23      -8.374   0.541 -26.001  1.00  6.540          H  
ATOM    334 2HB  ASN A  23      -8.254  -0.442 -24.551  1.00  6.540          H  
ATOM    335 1HD2 ASN A  23     -10.000  -2.748 -26.625  1.00  6.540          H  
ATOM    336 2HD2 ASN A  23      -8.420  -2.217 -26.149  1.00  6.540          H  
ATOM    337  N   SER A  24     -11.117   1.375 -22.492  1.00  3.890          N  
ATOM    338  CA  SER A  24     -11.842   1.030 -21.276  1.00  3.890          C  
ATOM    339  C   SER A  24     -11.011   0.431 -20.126  1.00  3.380          C  
ATOM    340  O   SER A  24      -9.879   0.853 -19.839  1.00  3.150          O  
ATOM    341  CB  SER A  24     -12.967   0.077 -21.650  1.00  5.450          C  
ATOM    342  OG  SER A  24     -13.833  -0.159 -20.570  1.00  5.450          O  
ATOM    343  H   SER A  24     -11.237   2.305 -22.897  1.00  4.670          H  
ATOM    344  HA  SER A  24     -12.296   1.949 -20.904  1.00  4.670          H  
ATOM    345 1HB  SER A  24     -13.528   0.501 -22.482  1.00  6.540          H  
ATOM    346 2HB  SER A  24     -12.543  -0.869 -21.995  1.00  6.540          H  
ATOM    347  HG  SER A  24     -14.551  -0.704 -20.924  1.00  6.540          H  
ATOM    348  N   ALA A  25     -11.646  -0.503 -19.423  1.00  3.340          N  
ATOM    349  CA  ALA A  25     -11.136  -1.184 -18.241  1.00  2.870          C  
ATOM    350  C   ALA A  25     -10.153  -2.310 -18.535  1.00  2.290          C  
ATOM    351  O   ALA A  25     -10.134  -2.906 -19.613  1.00  2.420          O  
ATOM    352  CB  ALA A  25     -12.297  -1.741 -17.450  1.00  4.210          C  
ATOM    353  H   ALA A  25     -12.571  -0.755 -19.745  1.00  4.010          H  
ATOM    354  HA  ALA A  25     -10.618  -0.445 -17.632  1.00  3.440          H  
ATOM    355 1HB  ALA A  25     -11.929  -2.214 -16.540  1.00  5.050          H  
ATOM    356 2HB  ALA A  25     -12.979  -0.934 -17.191  1.00  5.050          H  
ATOM    357 3HB  ALA A  25     -12.813  -2.467 -18.060  1.00  5.050          H  
ATOM    358  N   ALA A  26      -9.358  -2.619 -17.522  1.00  1.990          N  
ATOM    359  CA  ALA A  26      -8.402  -3.718 -17.518  1.00  1.510          C  
ATOM    360  C   ALA A  26      -8.164  -4.041 -16.049  1.00  1.100          C  
ATOM    361  O   ALA A  26      -8.543  -3.223 -15.208  1.00  1.500          O  
ATOM    362  CB  ALA A  26      -7.158  -3.352 -18.278  1.00  2.310          C  
ATOM    363  H   ALA A  26      -9.447  -2.079 -16.673  1.00  2.390          H  
ATOM    364  HA  ALA A  26      -8.855  -4.591 -17.988  1.00  1.810          H  
ATOM    365 1HB  ALA A  26      -6.521  -4.179 -18.247  1.00  2.770          H  
ATOM    366 2HB  ALA A  26      -7.424  -3.143 -19.305  1.00  2.770          H  
ATOM    367 3HB  ALA A  26      -6.671  -2.493 -17.848  1.00  2.770          H  
ATOM    368  N   THR A  27      -7.600  -5.209 -15.703  1.00  0.840          N  
ATOM    369  CA  THR A  27      -7.426  -5.499 -14.266  1.00  1.020          C  
ATOM    370  C   THR A  27      -6.035  -5.810 -13.719  1.00  0.970          C  
ATOM    371  O   THR A  27      -5.851  -5.746 -12.503  1.00  1.310          O  
ATOM    372  CB  THR A  27      -8.348  -6.655 -13.828  1.00  1.360          C  
ATOM    373  OG1 THR A  27      -8.041  -7.828 -14.595  1.00  1.360          O  
ATOM    374  CG2 THR A  27      -9.787  -6.274 -14.021  1.00  1.360          C  
ATOM    375  H   THR A  27      -7.258  -5.867 -16.408  1.00  1.010          H  
ATOM    376  HA  THR A  27      -7.762  -4.619 -13.723  1.00  1.220          H  
ATOM    377  HB  THR A  27      -8.180  -6.872 -12.773  1.00  1.630          H  
ATOM    378  HG1 THR A  27      -7.229  -8.226 -14.264  1.00  1.630          H  
ATOM    379 1HG2 THR A  27     -10.426  -7.098 -13.706  1.00  1.630          H  
ATOM    380 2HG2 THR A  27     -10.009  -5.388 -13.427  1.00  1.630          H  
ATOM    381 3HG2 THR A  27      -9.959  -6.063 -15.037  1.00  1.630          H  
ATOM    382  N   ALA A  28      -5.053  -6.161 -14.538  1.00  0.770          N  
ATOM    383  CA  ALA A  28      -3.766  -6.505 -13.916  1.00  0.700          C  
ATOM    384  C   ALA A  28      -3.082  -5.260 -13.375  1.00  0.660          C  
ATOM    385  O   ALA A  28      -3.359  -4.132 -13.828  1.00  0.750          O  
ATOM    386  CB  ALA A  28      -2.802  -7.203 -14.856  1.00  1.010          C  
ATOM    387  H   ALA A  28      -5.210  -6.240 -15.547  1.00  0.920          H  
ATOM    388  HA  ALA A  28      -3.971  -7.181 -13.082  1.00  0.840          H  
ATOM    389 1HB  ALA A  28      -1.894  -7.452 -14.320  1.00  1.210          H  
ATOM    390 2HB  ALA A  28      -3.257  -8.125 -15.245  1.00  1.210          H  
ATOM    391 3HB  ALA A  28      -2.546  -6.552 -15.647  1.00  1.210          H  
ATOM    392  N   VAL A  29      -2.165  -5.480 -12.426  1.00  0.620          N  
ATOM    393  CA  VAL A  29      -1.311  -4.396 -11.967  1.00  0.680          C  
ATOM    394  C   VAL A  29       0.158  -4.767 -12.226  1.00  0.600          C  
ATOM    395  O   VAL A  29       0.724  -5.664 -11.567  1.00  0.590          O  
ATOM    396  CB  VAL A  29      -1.570  -4.074 -10.471  1.00  0.930          C  
ATOM    397  CG1 VAL A  29      -1.482  -5.317  -9.605  1.00  0.930          C  
ATOM    398  CG2 VAL A  29      -0.528  -3.013  -9.982  1.00  0.930          C  
ATOM    399  H   VAL A  29      -2.033  -6.434 -12.082  1.00  0.740          H  
ATOM    400  HA  VAL A  29      -1.585  -3.496 -12.494  1.00  0.820          H  
ATOM    401  HB  VAL A  29      -2.572  -3.686 -10.368  1.00  1.110          H  
ATOM    402 1HG1 VAL A  29      -1.688  -5.052  -8.564  1.00  1.110          H  
ATOM    403 2HG1 VAL A  29      -2.221  -6.047  -9.939  1.00  1.110          H  
ATOM    404 3HG1 VAL A  29      -0.536  -5.733  -9.662  1.00  1.110          H  
ATOM    405 1HG2 VAL A  29      -0.731  -2.774  -8.950  1.00  1.110          H  
ATOM    406 2HG2 VAL A  29       0.483  -3.399 -10.069  1.00  1.110          H  
ATOM    407 3HG2 VAL A  29      -0.609  -2.111 -10.576  1.00  1.110          H  
ATOM    408  N   PRO A  30       0.775  -4.159 -13.260  1.00  0.640          N  
ATOM    409  CA  PRO A  30       2.155  -4.278 -13.612  1.00  0.570          C  
ATOM    410  C   PRO A  30       3.088  -3.424 -12.774  1.00  0.510          C  
ATOM    411  O   PRO A  30       2.714  -2.319 -12.354  1.00  0.570          O  
ATOM    412  CB  PRO A  30       2.196  -3.775 -15.031  1.00  0.850          C  
ATOM    413  CG  PRO A  30       0.828  -3.722 -15.488  1.00  0.850          C  
ATOM    414  CD  PRO A  30       0.021  -3.457 -14.285  1.00  0.850          C  
ATOM    415  HA  PRO A  30       2.404  -5.319 -13.581  1.00  0.680          H  
ATOM    416 1HB  PRO A  30       2.740  -2.848 -15.074  1.00  1.030          H  
ATOM    417 2HB  PRO A  30       2.741  -4.449 -15.600  1.00  1.030          H  
ATOM    418 1HG  PRO A  30       0.795  -2.915 -16.190  1.00  1.030          H  
ATOM    419 2HG  PRO A  30       0.529  -4.628 -16.025  1.00  1.030          H  
ATOM    420 1HD  PRO A  30       0.015  -2.390 -14.095  1.00  1.030          H  
ATOM    421 2HD  PRO A  30      -0.956  -3.871 -14.480  1.00  1.030          H  
ATOM    422  N   LEU A  31       4.345  -3.843 -12.727  1.00  0.480          N  
ATOM    423  CA  LEU A  31       5.435  -3.028 -12.213  1.00  0.510          C  
ATOM    424  C   LEU A  31       6.107  -2.324 -13.348  1.00  0.580          C  
ATOM    425  O   LEU A  31       6.584  -2.981 -14.271  1.00  1.050          O  
ATOM    426  CB  LEU A  31       6.539  -3.884 -11.578  1.00  0.700          C  
ATOM    427  CG  LEU A  31       7.782  -3.139 -11.038  1.00  0.700          C  
ATOM    428  CD1 LEU A  31       7.419  -2.323  -9.925  1.00  0.700          C  
ATOM    429  CD2 LEU A  31       8.791  -4.110 -10.619  1.00  0.700          C  
ATOM    430  H   LEU A  31       4.526  -4.798 -13.027  1.00  0.580          H  
ATOM    431  HA  LEU A  31       5.033  -2.288 -11.521  1.00  0.610          H  
ATOM    432 1HB  LEU A  31       6.131  -4.470 -10.785  1.00  0.840          H  
ATOM    433 2HB  LEU A  31       6.906  -4.556 -12.332  1.00  0.840          H  
ATOM    434  HG  LEU A  31       8.214  -2.496 -11.809  1.00  0.840          H  
ATOM    435 1HD1 LEU A  31       8.310  -1.874  -9.582  1.00  0.840          H  
ATOM    436 2HD1 LEU A  31       6.701  -1.561 -10.210  1.00  0.840          H  
ATOM    437 3HD1 LEU A  31       7.011  -2.945  -9.147  1.00  0.840          H  
ATOM    438 1HD2 LEU A  31       9.644  -3.612 -10.221  1.00  0.840          H  
ATOM    439 2HD2 LEU A  31       8.393  -4.750  -9.857  1.00  0.840          H  
ATOM    440 3HD2 LEU A  31       9.082  -4.686 -11.471  1.00  0.840          H  
ATOM    441  N   PHE A  32       6.229  -1.017 -13.274  1.00  0.750          N  
ATOM    442  CA  PHE A  32       6.938  -0.301 -14.319  1.00  0.760          C  
ATOM    443  C   PHE A  32       8.319   0.072 -13.826  1.00  0.810          C  
ATOM    444  O   PHE A  32       8.480   0.962 -12.979  1.00  1.020          O  
ATOM    445  CB  PHE A  32       6.133   0.895 -14.791  1.00  1.060          C  
ATOM    446  CG  PHE A  32       4.933   0.446 -15.525  1.00  1.060          C  
ATOM    447  CD1 PHE A  32       3.768   0.154 -14.864  1.00  1.060          C  
ATOM    448  CD2 PHE A  32       4.980   0.297 -16.898  1.00  1.060          C  
ATOM    449  CE1 PHE A  32       2.679  -0.269 -15.554  1.00  1.060          C  
ATOM    450  CE2 PHE A  32       3.889  -0.125 -17.585  1.00  1.060          C  
ATOM    451  CZ  PHE A  32       2.749  -0.410 -16.899  1.00  1.060          C  
ATOM    452  H   PHE A  32       5.802  -0.508 -12.496  1.00  0.900          H  
ATOM    453  HA  PHE A  32       7.063  -0.965 -15.177  1.00  0.910          H  
ATOM    454 1HB  PHE A  32       5.811   1.489 -13.934  1.00  1.270          H  
ATOM    455 2HB  PHE A  32       6.733   1.520 -15.445  1.00  1.270          H  
ATOM    456  HD1 PHE A  32       3.724   0.257 -13.773  1.00  1.270          H  
ATOM    457  HD2 PHE A  32       5.899   0.523 -17.427  1.00  1.270          H  
ATOM    458  HE1 PHE A  32       1.752  -0.512 -15.033  1.00  1.270          H  
ATOM    459  HE2 PHE A  32       3.925  -0.246 -18.677  1.00  1.270          H  
ATOM    460  HZ  PHE A  32       1.908  -0.753 -17.420  1.00  1.270          H  
ATOM    461  N   ALA A  33       9.309  -0.666 -14.338  1.00  0.860          N  
ATOM    462  CA  ALA A  33      10.692  -0.554 -13.887  1.00  1.110          C  
ATOM    463  C   ALA A  33      11.505   0.501 -14.619  1.00  1.110          C  
ATOM    464  O   ALA A  33      11.952   0.237 -15.732  1.00  1.420          O  
ATOM    465  CB  ALA A  33      11.374  -1.904 -14.078  1.00  1.450          C  
ATOM    466  H   ALA A  33       9.076  -1.375 -15.050  1.00  1.030          H  
ATOM    467  HA  ALA A  33      10.671  -0.276 -12.835  1.00  1.330          H  
ATOM    468 1HB  ALA A  33      12.398  -1.860 -13.702  1.00  1.740          H  
ATOM    469 2HB  ALA A  33      10.809  -2.649 -13.543  1.00  1.740          H  
ATOM    470 3HB  ALA A  33      11.384  -2.148 -15.133  1.00  1.740          H  
ATOM    471  N   TYR A  34      11.665   1.686 -14.014  1.00  1.070          N  
ATOM    472  CA  TYR A  34      12.388   2.797 -14.649  1.00  1.230          C  
ATOM    473  C   TYR A  34      12.445   3.999 -13.697  1.00  1.220          C  
ATOM    474  O   TYR A  34      11.626   4.119 -12.795  1.00  1.350          O  
ATOM    475  CB  TYR A  34      11.756   3.191 -16.001  1.00  1.660          C  
ATOM    476  CG  TYR A  34      12.570   4.197 -16.783  1.00  1.660          C  
ATOM    477  CD1 TYR A  34      13.674   3.847 -17.557  1.00  1.660          C  
ATOM    478  CD2 TYR A  34      12.205   5.457 -16.702  1.00  1.660          C  
ATOM    479  CE1 TYR A  34      14.374   4.847 -18.231  1.00  1.660          C  
ATOM    480  CE2 TYR A  34      12.868   6.450 -17.348  1.00  1.660          C  
ATOM    481  CZ  TYR A  34      13.943   6.175 -18.110  1.00  1.660          C  
ATOM    482  OH  TYR A  34      14.588   7.213 -18.769  1.00  1.660          O  
ATOM    483  H   TYR A  34      11.295   1.818 -13.060  1.00  1.280          H  
ATOM    484  HA  TYR A  34      13.416   2.481 -14.831  1.00  1.480          H  
ATOM    485 1HB  TYR A  34      11.597   2.347 -16.638  1.00  1.990          H  
ATOM    486 2HB  TYR A  34      10.777   3.631 -15.813  1.00  1.990          H  
ATOM    487  HD1 TYR A  34      13.994   2.808 -17.631  1.00  1.990          H  
ATOM    488  HD2 TYR A  34      11.364   5.680 -16.082  1.00  1.990          H  
ATOM    489  HE1 TYR A  34      15.240   4.598 -18.844  1.00  1.990          H  
ATOM    490  HE2 TYR A  34      12.535   7.479 -17.237  1.00  1.990          H  
ATOM    491  HH  TYR A  34      13.995   8.026 -18.772  1.00  1.990          H  
ATOM    492  N   ASP A  35      13.408   4.889 -13.894  1.00  1.320          N  
ATOM    493  CA  ASP A  35      13.565   6.058 -13.036  1.00  1.410          C  
ATOM    494  C   ASP A  35      12.638   7.239 -13.378  1.00  1.380          C  
ATOM    495  O   ASP A  35      11.896   7.226 -14.350  1.00  1.550          O  
ATOM    496  CB  ASP A  35      15.008   6.512 -13.109  1.00  1.940          C  
ATOM    497  CG  ASP A  35      15.948   5.459 -12.565  1.00  1.940          C  
ATOM    498  OD1 ASP A  35      15.490   4.503 -11.947  1.00  1.940          O  
ATOM    499  OD2 ASP A  35      17.119   5.605 -12.774  1.00  1.940          O  
ATOM    500  H   ASP A  35      14.086   4.725 -14.630  1.00  1.580          H  
ATOM    501  HA  ASP A  35      13.368   5.749 -12.014  1.00  1.690          H  
ATOM    502 1HB  ASP A  35      15.272   6.729 -14.147  1.00  2.330          H  
ATOM    503 2HB  ASP A  35      15.148   7.427 -12.535  1.00  2.330          H  
ATOM    504  N   SER A  36      12.731   8.316 -12.605  1.00  1.440          N  
ATOM    505  CA  SER A  36      11.903   9.491 -12.873  1.00  1.470          C  
ATOM    506  C   SER A  36      12.583  10.801 -12.522  1.00  1.430          C  
ATOM    507  O   SER A  36      13.785  10.847 -12.228  1.00  1.410          O  
ATOM    508  CB  SER A  36      10.597   9.417 -12.127  1.00  2.050          C  
ATOM    509  OG  SER A  36       9.724  10.424 -12.560  1.00  2.050          O  
ATOM    510  H   SER A  36      13.360   8.306 -11.820  1.00  1.730          H  
ATOM    511  HA  SER A  36      11.680   9.509 -13.941  1.00  1.760          H  
ATOM    512 1HB  SER A  36      10.154   8.460 -12.299  1.00  2.460          H  
ATOM    513 2HB  SER A  36      10.777   9.510 -11.067  1.00  2.460          H  
ATOM    514  HG  SER A  36       8.894  10.258 -12.096  1.00  2.460          H  
ATOM    515  N   GLU A  37      11.816  11.876 -12.604  1.00  1.580          N  
ATOM    516  CA  GLU A  37      12.339  13.207 -12.337  1.00  1.740          C  
ATOM    517  C   GLU A  37      12.754  13.278 -10.877  1.00  1.910          C  
ATOM    518  O   GLU A  37      11.959  12.987 -10.001  1.00  2.630          O  
ATOM    519  CB  GLU A  37      11.289  14.273 -12.669  1.00  2.370          C  
ATOM    520  CG  GLU A  37      11.784  15.715 -12.540  1.00  2.370          C  
ATOM    521  CD  GLU A  37      12.865  16.052 -13.543  1.00  2.370          C  
ATOM    522  OE1 GLU A  37      12.936  15.389 -14.550  1.00  2.370          O  
ATOM    523  OE2 GLU A  37      13.618  16.964 -13.302  1.00  2.370          O  
ATOM    524  H   GLU A  37      10.838  11.740 -12.844  1.00  1.900          H  
ATOM    525  HA  GLU A  37      13.220  13.373 -12.959  1.00  2.090          H  
ATOM    526 1HB  GLU A  37      10.926  14.130 -13.690  1.00  2.850          H  
ATOM    527 2HB  GLU A  37      10.434  14.154 -12.005  1.00  2.850          H  
ATOM    528 1HG  GLU A  37      10.947  16.385 -12.695  1.00  2.850          H  
ATOM    529 2HG  GLU A  37      12.159  15.879 -11.535  1.00  2.850          H  
ATOM    530  N   ASN A  38      13.996  13.659 -10.612  1.00  1.950          N  
ATOM    531  CA  ASN A  38      14.581  13.727  -9.264  1.00  2.130          C  
ATOM    532  C   ASN A  38      14.767  12.353  -8.587  1.00  2.170          C  
ATOM    533  O   ASN A  38      15.064  12.291  -7.389  1.00  2.430          O  
ATOM    534  CB  ASN A  38      13.754  14.612  -8.343  1.00  2.910          C  
ATOM    535  CG  ASN A  38      13.593  15.991  -8.860  1.00  2.910          C  
ATOM    536  OD1 ASN A  38      14.524  16.584  -9.416  1.00  2.910          O  
ATOM    537  ND2 ASN A  38      12.413  16.530  -8.687  1.00  2.910          N  
ATOM    538  H   ASN A  38      14.579  13.908 -11.401  1.00  2.340          H  
ATOM    539  HA  ASN A  38      15.573  14.171  -9.356  1.00  2.560          H  
ATOM    540 1HB  ASN A  38      12.779  14.181  -8.139  1.00  3.490          H  
ATOM    541 2HB  ASN A  38      14.266  14.679  -7.384  1.00  3.490          H  
ATOM    542 1HD2 ASN A  38      12.234  17.458  -9.013  1.00  3.490          H  
ATOM    543 2HD2 ASN A  38      11.689  16.010  -8.232  1.00  3.490          H  
ATOM    544  N   THR A  39      14.634  11.262  -9.352  1.00  2.680          N  
ATOM    545  CA  THR A  39      14.883   9.867  -8.949  1.00  3.370          C  
ATOM    546  C   THR A  39      14.075   9.290  -7.770  1.00  3.260          C  
ATOM    547  O   THR A  39      13.308   8.330  -7.924  1.00  3.890          O  
ATOM    548  CB  THR A  39      16.395   9.678  -8.629  1.00  4.440          C  
ATOM    549  OG1 THR A  39      17.171   9.969  -9.795  1.00  4.440          O  
ATOM    550  CG2 THR A  39      16.682   8.246  -8.202  1.00  4.440          C  
ATOM    551  H   THR A  39      14.353  11.393 -10.329  1.00  3.220          H  
ATOM    552  HA  THR A  39      14.660   9.252  -9.819  1.00  4.040          H  
ATOM    553  HB  THR A  39      16.693  10.349  -7.825  1.00  5.330          H  
ATOM    554  HG1 THR A  39      17.145  10.912  -9.960  1.00  5.330          H  
ATOM    555 1HG2 THR A  39      17.745   8.143  -7.999  1.00  5.330          H  
ATOM    556 2HG2 THR A  39      16.132   7.999  -7.305  1.00  5.330          H  
ATOM    557 3HG2 THR A  39      16.398   7.564  -9.005  1.00  5.330          H  
ATOM    558  N   ASN A  40      14.220   9.888  -6.594  1.00  2.770          N  
ATOM    559  CA  ASN A  40      13.727   9.316  -5.340  1.00  2.920          C  
ATOM    560  C   ASN A  40      12.232   9.489  -5.141  1.00  2.310          C  
ATOM    561  O   ASN A  40      11.623   8.924  -4.222  1.00  2.570          O  
ATOM    562  CB  ASN A  40      14.513   9.929  -4.199  1.00  4.030          C  
ATOM    563  CG  ASN A  40      15.964   9.451  -4.180  1.00  4.030          C  
ATOM    564  OD1 ASN A  40      16.279   8.267  -4.396  1.00  4.030          O  
ATOM    565  ND2 ASN A  40      16.859  10.370  -3.930  1.00  4.030          N  
ATOM    566  H   ASN A  40      14.776  10.740  -6.583  1.00  3.320          H  
ATOM    567  HA  ASN A  40      13.927   8.251  -5.373  1.00  3.500          H  
ATOM    568 1HB  ASN A  40      14.504  11.015  -4.297  1.00  4.830          H  
ATOM    569 2HB  ASN A  40      14.041   9.678  -3.249  1.00  4.830          H  
ATOM    570 1HD2 ASN A  40      17.829  10.129  -3.908  1.00  4.830          H  
ATOM    571 2HD2 ASN A  40      16.579  11.316  -3.760  1.00  4.830          H  
ATOM    572  N   THR A  41      11.651  10.203  -6.072  1.00  2.350          N  
ATOM    573  CA  THR A  41      10.251  10.543  -6.162  1.00  2.600          C  
ATOM    574  C   THR A  41       9.383   9.276  -6.319  1.00  2.230          C  
ATOM    575  O   THR A  41       8.181   9.280  -6.014  1.00  2.340          O  
ATOM    576  CB  THR A  41      10.083  11.555  -7.307  1.00  3.540          C  
ATOM    577  OG1 THR A  41       8.792  12.143  -7.236  1.00  3.540          O  
ATOM    578  CG2 THR A  41      10.304  10.867  -8.654  1.00  3.540          C  
ATOM    579  H   THR A  41      12.272  10.582  -6.773  1.00  2.820          H  
ATOM    580  HA  THR A  41       9.956  11.036  -5.235  1.00  3.120          H  
ATOM    581  HB  THR A  41      10.827  12.350  -7.204  1.00  4.250          H  
ATOM    582  HG1 THR A  41       8.745  12.883  -7.847  1.00  4.250          H  
ATOM    583 1HG2 THR A  41      10.177  11.584  -9.447  1.00  4.250          H  
ATOM    584 2HG2 THR A  41      11.309  10.452  -8.700  1.00  4.250          H  
ATOM    585 3HG2 THR A  41       9.612  10.097  -8.791  1.00  4.250          H  
ATOM    586  N   ILE A  42      10.000   8.193  -6.823  1.00  2.230          N  
ATOM    587  CA  ILE A  42       9.328   6.905  -6.989  1.00  2.270          C  
ATOM    588  C   ILE A  42       9.985   5.776  -6.155  1.00  1.960          C  
ATOM    589  O   ILE A  42      10.001   4.617  -6.578  1.00  2.050          O  
ATOM    590  CB  ILE A  42       9.155   6.501  -8.490  1.00  3.160          C  
ATOM    591  CG1 ILE A  42      10.493   6.499  -9.192  1.00  3.160          C  
ATOM    592  CG2 ILE A  42       8.148   7.351  -9.199  1.00  3.160          C  
ATOM    593  CD1 ILE A  42      10.470   5.932 -10.589  1.00  3.160          C  
ATOM    594  H   ILE A  42      10.996   8.276  -7.064  1.00  2.680          H  
ATOM    595  HA  ILE A  42       8.317   7.013  -6.606  1.00  2.720          H  
ATOM    596  HB  ILE A  42       8.783   5.474  -8.514  1.00  3.790          H  
ATOM    597 1HG1 ILE A  42      10.886   7.511  -9.233  1.00  3.790          H  
ATOM    598 2HG1 ILE A  42      11.151   5.919  -8.615  1.00  3.790          H  
ATOM    599 1HG2 ILE A  42       7.999   7.020 -10.201  1.00  3.790          H  
ATOM    600 2HG2 ILE A  42       7.210   7.295  -8.687  1.00  3.790          H  
ATOM    601 3HG2 ILE A  42       8.490   8.340  -9.208  1.00  3.790          H  
ATOM    602 1HD1 ILE A  42      11.452   5.953 -10.975  1.00  3.790          H  
ATOM    603 2HD1 ILE A  42      10.111   4.925 -10.598  1.00  3.790          H  
ATOM    604 3HD1 ILE A  42       9.852   6.504 -11.220  1.00  3.790          H  
ATOM    605  N   ASN A  43      10.578   6.113  -4.984  1.00  1.910          N  
ATOM    606  CA  ASN A  43      11.140   5.060  -4.109  1.00  2.030          C  
ATOM    607  C   ASN A  43      10.112   4.371  -3.215  1.00  2.100          C  
ATOM    608  O   ASN A  43      10.260   3.191  -2.878  1.00  2.500          O  
ATOM    609  CB  ASN A  43      12.223   5.590  -3.192  1.00  2.790          C  
ATOM    610  CG  ASN A  43      13.448   5.884  -3.878  1.00  2.790          C  
ATOM    611  OD1 ASN A  43      13.665   5.402  -4.983  1.00  2.790          O  
ATOM    612  ND2 ASN A  43      14.285   6.649  -3.258  1.00  2.790          N  
ATOM    613  H   ASN A  43      10.633   7.096  -4.697  1.00  2.290          H  
ATOM    614  HA  ASN A  43      11.572   4.285  -4.746  1.00  2.440          H  
ATOM    615 1HB  ASN A  43      11.870   6.506  -2.713  1.00  3.350          H  
ATOM    616 2HB  ASN A  43      12.418   4.863  -2.405  1.00  3.350          H  
ATOM    617 1HD2 ASN A  43      15.153   6.913  -3.700  1.00  3.350          H  
ATOM    618 2HD2 ASN A  43      14.061   7.010  -2.356  1.00  3.350          H  
ATOM    619  N   LYS A  44       9.107   5.118  -2.772  1.00  1.960          N  
ATOM    620  CA  LYS A  44       8.120   4.587  -1.849  1.00  2.200          C  
ATOM    621  C   LYS A  44       6.948   4.073  -2.666  1.00  1.930          C  
ATOM    622  O   LYS A  44       6.775   4.541  -3.787  1.00  1.840          O  
ATOM    623  CB  LYS A  44       7.682   5.676  -0.865  1.00  2.980          C  
ATOM    624  CG  LYS A  44       8.828   6.304  -0.048  1.00  2.980          C  
ATOM    625  CD  LYS A  44       9.520   5.283   0.868  1.00  2.980          C  
ATOM    626  CE  LYS A  44      10.555   5.952   1.769  1.00  2.980          C  
ATOM    627  NZ  LYS A  44      11.279   4.959   2.622  1.00  2.980          N  
ATOM    628  H   LYS A  44       9.033   6.072  -3.091  1.00  2.350          H  
ATOM    629  HA  LYS A  44       8.577   3.773  -1.307  1.00  2.640          H  
ATOM    630 1HB  LYS A  44       7.188   6.478  -1.415  1.00  3.580          H  
ATOM    631 2HB  LYS A  44       6.957   5.279  -0.163  1.00  3.580          H  
ATOM    632 1HG  LYS A  44       9.572   6.719  -0.731  1.00  3.580          H  
ATOM    633 2HG  LYS A  44       8.431   7.116   0.561  1.00  3.580          H  
ATOM    634 1HD  LYS A  44       8.779   4.772   1.483  1.00  3.580          H  
ATOM    635 2HD  LYS A  44      10.043   4.543   0.264  1.00  3.580          H  
ATOM    636 1HE  LYS A  44      11.279   6.477   1.148  1.00  3.580          H  
ATOM    637 2HE  LYS A  44      10.055   6.673   2.416  1.00  3.580          H  
ATOM    638 1HZ  LYS A  44      11.955   5.439   3.201  1.00  3.580          H  
ATOM    639 2HZ  LYS A  44      10.618   4.473   3.213  1.00  3.580          H  
ATOM    640 3HZ  LYS A  44      11.756   4.292   2.032  1.00  3.580          H  
ATOM    641  N   PRO A  45       6.147   3.112  -2.167  1.00  2.180          N  
ATOM    642  CA  PRO A  45       4.962   2.611  -2.829  1.00  2.160          C  
ATOM    643  C   PRO A  45       3.996   3.719  -3.194  1.00  2.180          C  
ATOM    644  O   PRO A  45       3.730   4.621  -2.397  1.00  2.630          O  
ATOM    645  CB  PRO A  45       4.357   1.672  -1.781  1.00  3.240          C  
ATOM    646  CG  PRO A  45       5.535   1.216  -0.958  1.00  3.240          C  
ATOM    647  CD  PRO A  45       6.451   2.427  -0.883  1.00  3.240          C  
ATOM    648  HA  PRO A  45       5.277   2.059  -3.730  1.00  2.590          H  
ATOM    649 1HB  PRO A  45       3.599   2.212  -1.191  1.00  3.890          H  
ATOM    650 2HB  PRO A  45       3.840   0.836  -2.280  1.00  3.890          H  
ATOM    651 1HG  PRO A  45       5.196   0.869   0.032  1.00  3.890          H  
ATOM    652 2HG  PRO A  45       6.011   0.348  -1.450  1.00  3.890          H  
ATOM    653 1HD  PRO A  45       6.201   3.058  -0.021  1.00  3.890          H  
ATOM    654 2HD  PRO A  45       7.476   2.045  -0.851  1.00  3.890          H  
ATOM    655  N   ILE A  46       3.448   3.603  -4.385  1.00  2.180          N  
ATOM    656  CA  ILE A  46       2.485   4.513  -4.970  1.00  2.040          C  
ATOM    657  C   ILE A  46       1.128   3.863  -5.107  1.00  1.670          C  
ATOM    658  O   ILE A  46       1.001   2.820  -5.745  1.00  2.270          O  
ATOM    659  CB  ILE A  46       3.037   5.006  -6.301  1.00  2.910          C  
ATOM    660  CG1 ILE A  46       4.317   5.820  -5.993  1.00  2.910          C  
ATOM    661  CG2 ILE A  46       2.026   5.756  -7.069  1.00  2.910          C  
ATOM    662  CD1 ILE A  46       5.159   6.175  -7.140  1.00  2.910          C  
ATOM    663  H   ILE A  46       3.742   2.821  -4.952  1.00  2.620          H  
ATOM    664  HA  ILE A  46       2.376   5.371  -4.306  1.00  2.450          H  
ATOM    665  HB  ILE A  46       3.347   4.142  -6.889  1.00  3.490          H  
ATOM    666 1HG1 ILE A  46       4.016   6.744  -5.500  1.00  3.490          H  
ATOM    667 2HG1 ILE A  46       4.942   5.259  -5.317  1.00  3.490          H  
ATOM    668 1HG2 ILE A  46       2.479   6.046  -8.000  1.00  3.490          H  
ATOM    669 2HG2 ILE A  46       1.160   5.125  -7.276  1.00  3.490          H  
ATOM    670 3HG2 ILE A  46       1.713   6.637  -6.504  1.00  3.490          H  
ATOM    671 1HD1 ILE A  46       6.006   6.734  -6.767  1.00  3.490          H  
ATOM    672 2HD1 ILE A  46       5.512   5.276  -7.603  1.00  3.490          H  
ATOM    673 3HD1 ILE A  46       4.617   6.779  -7.854  1.00  3.490          H  
ATOM    674  N   GLN A  47       0.124   4.492  -4.512  1.00  1.740          N  
ATOM    675  CA  GLN A  47      -1.214   3.934  -4.456  1.00  1.950          C  
ATOM    676  C   GLN A  47      -2.128   4.070  -5.682  1.00  1.800          C  
ATOM    677  O   GLN A  47      -2.852   3.115  -5.979  1.00  2.420          O  
ATOM    678  CB  GLN A  47      -1.938   4.556  -3.261  1.00  2.650          C  
ATOM    679  CG  GLN A  47      -1.354   4.179  -1.907  1.00  2.650          C  
ATOM    680  CD  GLN A  47      -0.051   4.929  -1.614  1.00  2.650          C  
ATOM    681  OE1 GLN A  47       0.302   5.881  -2.338  1.00  2.650          O  
ATOM    682  NE2 GLN A  47       0.657   4.515  -0.573  1.00  2.650          N  
ATOM    683  H   GLN A  47       0.334   5.357  -4.011  1.00  2.090          H  
ATOM    684  HA  GLN A  47      -1.099   2.867  -4.266  1.00  2.340          H  
ATOM    685 1HB  GLN A  47      -1.933   5.640  -3.350  1.00  3.180          H  
ATOM    686 2HB  GLN A  47      -2.978   4.236  -3.268  1.00  3.180          H  
ATOM    687 1HG  GLN A  47      -2.075   4.420  -1.126  1.00  3.180          H  
ATOM    688 2HG  GLN A  47      -1.138   3.112  -1.902  1.00  3.180          H  
ATOM    689 1HE2 GLN A  47       1.522   4.974  -0.337  1.00  3.180          H  
ATOM    690 2HE2 GLN A  47       0.335   3.748  -0.018  1.00  3.180          H  
ATOM    691  N   VAL A  48      -2.189   5.237  -6.365  1.00  1.570          N  
ATOM    692  CA  VAL A  48      -3.153   5.325  -7.483  1.00  1.410          C  
ATOM    693  C   VAL A  48      -2.746   6.026  -8.793  1.00  1.310          C  
ATOM    694  O   VAL A  48      -2.719   7.254  -8.859  1.00  1.790          O  
ATOM    695  CB  VAL A  48      -4.472   6.025  -7.025  1.00  2.040          C  
ATOM    696  CG1 VAL A  48      -5.488   6.088  -8.214  1.00  2.040          C  
ATOM    697  CG2 VAL A  48      -5.111   5.278  -5.849  1.00  2.040          C  
ATOM    698  H   VAL A  48      -1.600   6.016  -6.109  1.00  1.880          H  
ATOM    699  HA  VAL A  48      -3.411   4.305  -7.757  1.00  1.690          H  
ATOM    700  HB  VAL A  48      -4.248   7.048  -6.727  1.00  2.450          H  
ATOM    701 1HG1 VAL A  48      -6.394   6.586  -7.876  1.00  2.450          H  
ATOM    702 2HG1 VAL A  48      -5.093   6.639  -9.061  1.00  2.450          H  
ATOM    703 3HG1 VAL A  48      -5.727   5.076  -8.531  1.00  2.450          H  
ATOM    704 1HG2 VAL A  48      -6.026   5.789  -5.556  1.00  2.450          H  
ATOM    705 2HG2 VAL A  48      -5.345   4.258  -6.150  1.00  2.450          H  
ATOM    706 3HG2 VAL A  48      -4.444   5.260  -5.004  1.00  2.450          H  
ATOM    707  N   PHE A  49      -2.553   5.232  -9.850  1.00  1.120          N  
ATOM    708  CA  PHE A  49      -2.394   5.697 -11.241  1.00  1.240          C  
ATOM    709  C   PHE A  49      -3.168   4.799 -12.216  1.00  1.190          C  
ATOM    710  O   PHE A  49      -2.953   3.582 -12.256  1.00  1.390          O  
ATOM    711  CB  PHE A  49      -0.929   5.860 -11.692  1.00  1.690          C  
ATOM    712  CG  PHE A  49      -0.215   7.022 -11.073  1.00  1.690          C  
ATOM    713  CD1 PHE A  49       0.495   6.934  -9.920  1.00  1.690          C  
ATOM    714  CD2 PHE A  49      -0.295   8.257 -11.688  1.00  1.690          C  
ATOM    715  CE1 PHE A  49       1.113   8.064  -9.397  1.00  1.690          C  
ATOM    716  CE2 PHE A  49       0.318   9.347 -11.148  1.00  1.690          C  
ATOM    717  CZ  PHE A  49       1.015   9.248 -10.019  1.00  1.690          C  
ATOM    718  H   PHE A  49      -2.551   4.237  -9.681  1.00  1.340          H  
ATOM    719  HA  PHE A  49      -2.834   6.694 -11.305  1.00  1.490          H  
ATOM    720 1HB  PHE A  49      -0.371   4.952 -11.438  1.00  2.030          H  
ATOM    721 2HB  PHE A  49      -0.891   5.974 -12.772  1.00  2.030          H  
ATOM    722  HD1 PHE A  49       0.559   5.973  -9.422  1.00  2.030          H  
ATOM    723  HD2 PHE A  49      -0.873   8.359 -12.614  1.00  2.030          H  
ATOM    724  HE1 PHE A  49       1.672   8.026  -8.483  1.00  2.030          H  
ATOM    725  HE2 PHE A  49       0.234  10.295 -11.609  1.00  2.030          H  
ATOM    726  HZ  PHE A  49       1.491  10.133  -9.594  1.00  2.030          H  
ATOM    727  N   ARG A  50      -4.090   5.405 -12.992  1.00  1.300          N  
ATOM    728  CA  ARG A  50      -4.899   4.665 -13.984  1.00  1.380          C  
ATOM    729  C   ARG A  50      -4.865   5.308 -15.376  1.00  1.310          C  
ATOM    730  O   ARG A  50      -5.567   4.873 -16.292  1.00  1.460          O  
ATOM    731  CB  ARG A  50      -6.344   4.545 -13.534  1.00  1.900          C  
ATOM    732  CG  ARG A  50      -6.555   3.709 -12.276  1.00  1.900          C  
ATOM    733  CD  ARG A  50      -8.001   3.427 -12.040  1.00  1.900          C  
ATOM    734  NE  ARG A  50      -8.775   4.642 -11.758  1.00  1.900          N  
ATOM    735  CZ  ARG A  50      -8.950   5.202 -10.536  1.00  1.900          C  
ATOM    736  NH1 ARG A  50      -8.417   4.657  -9.461  1.00  1.900          N  
ATOM    737  NH2 ARG A  50      -9.671   6.306 -10.424  1.00  1.900          N  
ATOM    738  H   ARG A  50      -4.239   6.401 -12.878  1.00  1.560          H  
ATOM    739  HA  ARG A  50      -4.496   3.653 -14.076  1.00  1.660          H  
ATOM    740 1HB  ARG A  50      -6.751   5.536 -13.353  1.00  2.280          H  
ATOM    741 2HB  ARG A  50      -6.930   4.087 -14.331  1.00  2.280          H  
ATOM    742 1HG  ARG A  50      -6.025   2.762 -12.379  1.00  2.280          H  
ATOM    743 2HG  ARG A  50      -6.162   4.248 -11.416  1.00  2.280          H  
ATOM    744 1HD  ARG A  50      -8.415   2.965 -12.938  1.00  2.280          H  
ATOM    745 2HD  ARG A  50      -8.110   2.736 -11.209  1.00  2.280          H  
ATOM    746  HE  ARG A  50      -9.214   5.101 -12.547  1.00  2.280          H  
ATOM    747 1HH1 ARG A  50      -7.869   3.816  -9.536  1.00  2.280          H  
ATOM    748 2HH1 ARG A  50      -8.557   5.083  -8.555  1.00  2.280          H  
ATOM    749 1HH2 ARG A  50     -10.084   6.725 -11.246  1.00  2.280          H  
ATOM    750 2HH2 ARG A  50      -9.812   6.731  -9.519  1.00  2.280          H  
ATOM    751  N   ASN A  51      -4.087   6.372 -15.493  1.00  1.340          N  
ATOM    752  CA  ASN A  51      -3.888   7.143 -16.712  1.00  1.270          C  
ATOM    753  C   ASN A  51      -2.613   7.934 -16.496  1.00  1.230          C  
ATOM    754  O   ASN A  51      -2.032   7.867 -15.411  1.00  1.290          O  
ATOM    755  CB  ASN A  51      -5.084   8.034 -17.005  1.00  1.810          C  
ATOM    756  CG  ASN A  51      -5.273   8.340 -18.482  1.00  1.810          C  
ATOM    757  OD1 ASN A  51      -4.291   8.559 -19.212  1.00  1.810          O  
ATOM    758  ND2 ASN A  51      -6.515   8.360 -18.912  1.00  1.810          N  
ATOM    759  H   ASN A  51      -3.549   6.638 -14.686  1.00  1.610          H  
ATOM    760  HA  ASN A  51      -3.735   6.474 -17.554  1.00  1.520          H  
ATOM    761 1HB  ASN A  51      -5.989   7.552 -16.638  1.00  2.170          H  
ATOM    762 2HB  ASN A  51      -4.976   8.974 -16.459  1.00  2.170          H  
ATOM    763 1HD2 ASN A  51      -6.733   8.568 -19.870  1.00  2.170          H  
ATOM    764 2HD2 ASN A  51      -7.265   8.172 -18.274  1.00  2.170          H  
ATOM    765  N   TRP A  52      -2.187   8.719 -17.480  1.00  1.270          N  
ATOM    766  CA  TRP A  52      -0.990   9.534 -17.271  1.00  1.410          C  
ATOM    767  C   TRP A  52      -1.280  10.995 -16.947  1.00  1.270          C  
ATOM    768  O   TRP A  52      -0.354  11.796 -16.798  1.00  1.280          O  
ATOM    769  CB  TRP A  52      -0.022   9.473 -18.446  1.00  1.920          C  
ATOM    770  CG  TRP A  52      -0.617   9.762 -19.728  1.00  1.920          C  
ATOM    771  CD1 TRP A  52      -1.058   8.850 -20.596  1.00  1.920          C  
ATOM    772  CD2 TRP A  52      -0.866  11.049 -20.345  1.00  1.920          C  
ATOM    773  NE1 TRP A  52      -1.536   9.450 -21.688  1.00  1.920          N  
ATOM    774  CE2 TRP A  52      -1.434  10.789 -21.559  1.00  1.920          C  
ATOM    775  CE3 TRP A  52      -0.642  12.384 -19.963  1.00  1.920          C  
ATOM    776  CZ2 TRP A  52      -1.797  11.794 -22.428  1.00  1.920          C  
ATOM    777  CZ3 TRP A  52      -1.001  13.388 -20.822  1.00  1.920          C  
ATOM    778  CH2 TRP A  52      -1.566  13.101 -22.029  1.00  1.920          C  
ATOM    779  H   TRP A  52      -2.699   8.733 -18.361  1.00  1.520          H  
ATOM    780  HA  TRP A  52      -0.466   9.103 -16.426  1.00  1.690          H  
ATOM    781 1HB  TRP A  52       0.786  10.183 -18.287  1.00  2.300          H  
ATOM    782 2HB  TRP A  52       0.427   8.484 -18.497  1.00  2.300          H  
ATOM    783  HD1 TRP A  52      -1.028   7.782 -20.448  1.00  2.300          H  
ATOM    784  HE1 TRP A  52      -1.926   8.961 -22.495  1.00  2.300          H  
ATOM    785  HE3 TRP A  52      -0.194  12.632 -19.013  1.00  2.300          H  
ATOM    786  HZ2 TRP A  52      -2.246  11.590 -23.394  1.00  2.300          H  
ATOM    787  HZ3 TRP A  52      -0.823  14.421 -20.513  1.00  2.300          H  
ATOM    788  HH2 TRP A  52      -1.842  13.918 -22.694  1.00  2.300          H  
ATOM    789  N   ALA A  53      -2.549  11.373 -16.868  1.00  1.250          N  
ATOM    790  CA  ALA A  53      -2.869  12.777 -16.637  1.00  1.310          C  
ATOM    791  C   ALA A  53      -2.271  13.295 -15.328  1.00  1.350          C  
ATOM    792  O   ALA A  53      -1.746  14.406 -15.272  1.00  1.450          O  
ATOM    793  CB  ALA A  53      -4.371  12.958 -16.623  1.00  1.810          C  
ATOM    794  H   ALA A  53      -3.279  10.684 -16.976  1.00  1.500          H  
ATOM    795  HA  ALA A  53      -2.441  13.358 -17.455  1.00  1.570          H  
ATOM    796 1HB  ALA A  53      -4.605  14.011 -16.480  1.00  2.170          H  
ATOM    797 2HB  ALA A  53      -4.787  12.616 -17.567  1.00  2.170          H  
ATOM    798 3HB  ALA A  53      -4.799  12.377 -15.802  1.00  2.170          H  
ATOM    799  N   GLU A  54      -2.330  12.476 -14.283  1.00  1.350          N  
ATOM    800  CA  GLU A  54      -1.753  12.809 -12.995  1.00  1.480          C  
ATOM    801  C   GLU A  54      -0.245  12.637 -13.063  1.00  1.430          C  
ATOM    802  O   GLU A  54       0.527  13.398 -12.484  1.00  1.520          O  
ATOM    803  CB  GLU A  54      -2.364  11.919 -11.916  1.00  2.020          C  
ATOM    804  CG  GLU A  54      -3.858  12.171 -11.682  1.00  2.020          C  
ATOM    805  CD  GLU A  54      -4.734  11.545 -12.748  1.00  2.020          C  
ATOM    806  OE1 GLU A  54      -4.204  10.842 -13.584  1.00  2.020          O  
ATOM    807  OE2 GLU A  54      -5.914  11.781 -12.741  1.00  2.020          O  
ATOM    808  H   GLU A  54      -2.835  11.594 -14.373  1.00  1.620          H  
ATOM    809  HA  GLU A  54      -1.971  13.853 -12.769  1.00  1.780          H  
ATOM    810 1HB  GLU A  54      -2.239  10.872 -12.192  1.00  2.420          H  
ATOM    811 2HB  GLU A  54      -1.839  12.074 -10.973  1.00  2.420          H  
ATOM    812 1HG  GLU A  54      -4.136  11.761 -10.711  1.00  2.420          H  
ATOM    813 2HG  GLU A  54      -4.033  13.246 -11.658  1.00  2.420          H  
ATOM    814  N   PHE A  55       0.183  11.613 -13.788  1.00  1.340          N  
ATOM    815  CA  PHE A  55       1.590  11.254 -13.911  1.00  1.330          C  
ATOM    816  C   PHE A  55       2.430  12.403 -14.388  1.00  1.420          C  
ATOM    817  O   PHE A  55       3.417  12.746 -13.751  1.00  1.550          O  
ATOM    818  CB  PHE A  55       1.780  10.083 -14.866  1.00  1.870          C  
ATOM    819  CG  PHE A  55       3.181   9.782 -15.129  1.00  1.870          C  
ATOM    820  CD1 PHE A  55       3.919   9.121 -14.216  1.00  1.870          C  
ATOM    821  CD2 PHE A  55       3.770  10.177 -16.310  1.00  1.870          C  
ATOM    822  CE1 PHE A  55       5.242   8.842 -14.449  1.00  1.870          C  
ATOM    823  CE2 PHE A  55       5.086   9.912 -16.554  1.00  1.870          C  
ATOM    824  CZ  PHE A  55       5.824   9.244 -15.626  1.00  1.870          C  
ATOM    825  H   PHE A  55      -0.515  11.045 -14.242  1.00  1.610          H  
ATOM    826  HA  PHE A  55       1.965  10.961 -12.934  1.00  1.600          H  
ATOM    827 1HB  PHE A  55       1.290   9.191 -14.473  1.00  2.240          H  
ATOM    828 2HB  PHE A  55       1.342  10.327 -15.798  1.00  2.240          H  
ATOM    829  HD1 PHE A  55       3.440   8.835 -13.300  1.00  2.240          H  
ATOM    830  HD2 PHE A  55       3.180  10.715 -17.043  1.00  2.240          H  
ATOM    831  HE1 PHE A  55       5.819   8.318 -13.705  1.00  2.240          H  
ATOM    832  HE2 PHE A  55       5.552  10.239 -17.476  1.00  2.240          H  
ATOM    833  HZ  PHE A  55       6.865   9.045 -15.827  1.00  2.240          H  
ATOM    834  N   THR A  56       2.016  13.075 -15.452  1.00  1.440          N  
ATOM    835  CA  THR A  56       2.838  14.147 -15.999  1.00  1.630          C  
ATOM    836  C   THR A  56       2.861  15.404 -15.123  1.00  1.740          C  
ATOM    837  O   THR A  56       3.524  16.384 -15.472  1.00  1.940          O  
ATOM    838  CB  THR A  56       2.422  14.525 -17.435  1.00  2.210          C  
ATOM    839  OG1 THR A  56       1.063  14.964 -17.458  1.00  2.210          O  
ATOM    840  CG2 THR A  56       2.565  13.318 -18.346  1.00  2.210          C  
ATOM    841  H   THR A  56       1.153  12.794 -15.928  1.00  1.730          H  
ATOM    842  HA  THR A  56       3.864  13.774 -16.050  1.00  1.960          H  
ATOM    843  HB  THR A  56       3.063  15.326 -17.799  1.00  2.650          H  
ATOM    844  HG1 THR A  56       0.979  15.779 -16.950  1.00  2.650          H  
ATOM    845 1HG2 THR A  56       2.275  13.593 -19.360  1.00  2.650          H  
ATOM    846 2HG2 THR A  56       3.602  12.984 -18.340  1.00  2.650          H  
ATOM    847 3HG2 THR A  56       1.924  12.519 -17.992  1.00  2.650          H  
ATOM    848  N   VAL A  57       2.123  15.400 -14.013  1.00  1.700          N  
ATOM    849  CA  VAL A  57       2.126  16.500 -13.077  1.00  1.860          C  
ATOM    850  C   VAL A  57       2.962  16.098 -11.859  1.00  1.880          C  
ATOM    851  O   VAL A  57       3.900  16.806 -11.488  1.00  2.090          O  
ATOM    852  CB  VAL A  57       0.685  16.840 -12.645  1.00  2.540          C  
ATOM    853  CG1 VAL A  57       0.683  17.972 -11.608  1.00  2.540          C  
ATOM    854  CG2 VAL A  57      -0.125  17.202 -13.876  1.00  2.540          C  
ATOM    855  H   VAL A  57       1.574  14.574 -13.774  1.00  2.040          H  
ATOM    856  HA  VAL A  57       2.579  17.371 -13.549  1.00  2.230          H  
ATOM    857  HB  VAL A  57       0.237  15.965 -12.172  1.00  3.050          H  
ATOM    858 1HG1 VAL A  57      -0.343  18.184 -11.310  1.00  3.050          H  
ATOM    859 2HG1 VAL A  57       1.255  17.679 -10.729  1.00  3.050          H  
ATOM    860 3HG1 VAL A  57       1.127  18.867 -12.044  1.00  3.050          H  
ATOM    861 1HG2 VAL A  57      -1.151  17.424 -13.587  1.00  3.050          H  
ATOM    862 2HG2 VAL A  57       0.315  18.071 -14.358  1.00  3.050          H  
ATOM    863 3HG2 VAL A  57      -0.126  16.362 -14.575  1.00  3.050          H  
ATOM    864  N   GLU A  58       2.588  14.981 -11.210  1.00  1.710          N  
ATOM    865  CA  GLU A  58       3.311  14.489 -10.033  1.00  1.780          C  
ATOM    866  C   GLU A  58       4.738  14.077 -10.396  1.00  1.790          C  
ATOM    867  O   GLU A  58       5.681  14.341  -9.644  1.00  1.950          O  
ATOM    868  CB  GLU A  58       2.567  13.330  -9.361  1.00  2.460          C  
ATOM    869  CG  GLU A  58       3.227  12.844  -8.060  1.00  2.460          C  
ATOM    870  CD  GLU A  58       2.408  11.828  -7.317  1.00  2.460          C  
ATOM    871  OE1 GLU A  58       1.307  11.573  -7.727  1.00  2.460          O  
ATOM    872  OE2 GLU A  58       2.881  11.311  -6.336  1.00  2.460          O  
ATOM    873  H   GLU A  58       1.787  14.454 -11.564  1.00  2.050          H  
ATOM    874  HA  GLU A  58       3.376  15.302  -9.310  1.00  2.140          H  
ATOM    875 1HB  GLU A  58       1.545  13.632  -9.140  1.00  2.960          H  
ATOM    876 2HB  GLU A  58       2.517  12.486 -10.053  1.00  2.960          H  
ATOM    877 1HG  GLU A  58       4.195  12.412  -8.295  1.00  2.960          H  
ATOM    878 2HG  GLU A  58       3.400  13.702  -7.415  1.00  2.960          H  
ATOM    879  N   TYR A  59       4.883  13.408 -11.542  1.00  1.680          N  
ATOM    880  CA  TYR A  59       6.150  12.969 -12.085  1.00  1.780          C  
ATOM    881  C   TYR A  59       6.331  13.612 -13.467  1.00  2.060          C  
ATOM    882  O   TYR A  59       6.169  12.949 -14.494  1.00  2.400          O  
ATOM    883  CB  TYR A  59       6.147  11.452 -12.194  1.00  2.450          C  
ATOM    884  CG  TYR A  59       5.923  10.805 -10.875  1.00  2.450          C  
ATOM    885  CD1 TYR A  59       4.721  10.183 -10.534  1.00  2.450          C  
ATOM    886  CD2 TYR A  59       6.909  10.876  -9.971  1.00  2.450          C  
ATOM    887  CE1 TYR A  59       4.595   9.633  -9.257  1.00  2.450          C  
ATOM    888  CE2 TYR A  59       6.750  10.349  -8.749  1.00  2.450          C  
ATOM    889  CZ  TYR A  59       5.657   9.742  -8.376  1.00  2.450          C  
ATOM    890  OH  TYR A  59       5.626   9.226  -7.100  1.00  2.450          O  
ATOM    891  H   TYR A  59       4.061  13.202 -12.104  1.00  2.020          H  
ATOM    892  HA  TYR A  59       6.954  13.276 -11.422  1.00  2.140          H  
ATOM    893 1HB  TYR A  59       5.346  11.160 -12.858  1.00  2.940          H  
ATOM    894 2HB  TYR A  59       7.081  11.095 -12.617  1.00  2.940          H  
ATOM    895  HD1 TYR A  59       3.899  10.128 -11.247  1.00  2.940          H  
ATOM    896  HD2 TYR A  59       7.841  11.371 -10.224  1.00  2.940          H  
ATOM    897  HE1 TYR A  59       3.689   9.138  -8.951  1.00  2.940          H  
ATOM    898  HE2 TYR A  59       7.527  10.408  -8.046  1.00  2.940          H  
ATOM    899  HH  TYR A  59       6.515   9.365  -6.659  1.00  2.940          H  
ATOM    900  N   PRO A  60       6.769  14.875 -13.547  1.00  2.330          N  
ATOM    901  CA  PRO A  60       6.844  15.655 -14.763  1.00  2.700          C  
ATOM    902  C   PRO A  60       8.061  15.302 -15.600  1.00  2.760          C  
ATOM    903  O   PRO A  60       8.948  16.137 -15.786  1.00  3.180          O  
ATOM    904  CB  PRO A  60       6.915  17.082 -14.220  1.00  4.050          C  
ATOM    905  CG  PRO A  60       7.671  16.942 -12.924  1.00  4.050          C  
ATOM    906  CD  PRO A  60       7.219  15.610 -12.346  1.00  4.050          C  
ATOM    907  HA  PRO A  60       5.925  15.506 -15.349  1.00  3.240          H  
ATOM    908 1HB  PRO A  60       7.408  17.743 -14.945  1.00  4.860          H  
ATOM    909 2HB  PRO A  60       5.890  17.468 -14.073  1.00  4.860          H  
ATOM    910 1HG  PRO A  60       8.750  16.983 -13.121  1.00  4.860          H  
ATOM    911 2HG  PRO A  60       7.434  17.785 -12.258  1.00  4.860          H  
ATOM    912 1HD  PRO A  60       8.070  15.117 -11.860  1.00  4.860          H  
ATOM    913 2HD  PRO A  60       6.389  15.798 -11.665  1.00  4.860          H  
ATOM    914  N   THR A  61       8.116  14.067 -16.076  1.00  2.940          N  
ATOM    915  CA  THR A  61       9.249  13.655 -16.877  1.00  3.270          C  
ATOM    916  C   THR A  61       8.941  14.222 -18.251  1.00  3.060          C  
ATOM    917  O   THR A  61       7.775  14.494 -18.532  1.00  3.270          O  
ATOM    918  CB  THR A  61       9.358  12.110 -16.987  1.00  4.450          C  
ATOM    919  OG1 THR A  61       8.230  11.599 -17.718  1.00  4.450          O  
ATOM    920  CG2 THR A  61       9.362  11.477 -15.595  1.00  4.450          C  
ATOM    921  H   THR A  61       7.348  13.424 -15.869  1.00  3.530          H  
ATOM    922  HA  THR A  61      10.159  14.077 -16.459  1.00  3.920          H  
ATOM    923  HB  THR A  61      10.271  11.833 -17.497  1.00  5.340          H  
ATOM    924  HG1 THR A  61       8.281  11.902 -18.650  1.00  5.340          H  
ATOM    925 1HG2 THR A  61       9.438  10.393 -15.690  1.00  5.340          H  
ATOM    926 2HG2 THR A  61      10.214  11.852 -15.038  1.00  5.340          H  
ATOM    927 3HG2 THR A  61       8.445  11.727 -15.065  1.00  5.340          H  
ATOM    928  N   PRO A  62       9.908  14.372 -19.158  1.00  3.170          N  
ATOM    929  CA  PRO A  62       9.645  14.753 -20.526  1.00  3.380          C  
ATOM    930  C   PRO A  62       8.710  13.712 -21.099  1.00  3.260          C  
ATOM    931  O   PRO A  62       8.873  12.534 -20.807  1.00  3.520          O  
ATOM    932  CB  PRO A  62      11.042  14.688 -21.163  1.00  5.070          C  
ATOM    933  CG  PRO A  62      12.001  14.922 -19.995  1.00  5.070          C  
ATOM    934  CD  PRO A  62      11.338  14.251 -18.803  1.00  5.070          C  
ATOM    935  HA  PRO A  62       9.207  15.760 -20.564  1.00  4.060          H  
ATOM    936 1HB  PRO A  62      11.189  13.717 -21.659  1.00  6.080          H  
ATOM    937 2HB  PRO A  62      11.125  15.456 -21.951  1.00  6.080          H  
ATOM    938 1HG  PRO A  62      12.989  14.488 -20.228  1.00  6.080          H  
ATOM    939 2HG  PRO A  62      12.157  16.000 -19.840  1.00  6.080          H  
ATOM    940 1HD  PRO A  62      11.647  13.204 -18.727  1.00  6.080          H  
ATOM    941 2HD  PRO A  62      11.583  14.831 -17.901  1.00  6.080          H  
ATOM    942  N   LEU A  63       7.753  14.100 -21.931  1.00  3.280          N  
ATOM    943  CA  LEU A  63       6.870  13.092 -22.521  1.00  3.620          C  
ATOM    944  C   LEU A  63       7.668  12.089 -23.344  1.00  3.280          C  
ATOM    945  O   LEU A  63       7.341  10.912 -23.400  1.00  3.430          O  
ATOM    946  CB  LEU A  63       5.726  13.716 -23.311  1.00  4.930          C  
ATOM    947  CG  LEU A  63       4.434  13.967 -22.458  1.00  4.930          C  
ATOM    948  CD1 LEU A  63       4.718  14.940 -21.305  1.00  4.930          C  
ATOM    949  CD2 LEU A  63       3.321  14.460 -23.349  1.00  4.930          C  
ATOM    950  H   LEU A  63       7.636  15.079 -22.163  1.00  3.940          H  
ATOM    951  HA  LEU A  63       6.413  12.534 -21.704  1.00  4.340          H  
ATOM    952 1HB  LEU A  63       6.059  14.664 -23.731  1.00  5.920          H  
ATOM    953 2HB  LEU A  63       5.464  13.045 -24.129  1.00  5.920          H  
ATOM    954  HG  LEU A  63       4.137  13.050 -22.014  1.00  5.920          H  
ATOM    955 1HD1 LEU A  63       3.810  15.076 -20.722  1.00  5.920          H  
ATOM    956 2HD1 LEU A  63       5.494  14.547 -20.649  1.00  5.920          H  
ATOM    957 3HD1 LEU A  63       5.034  15.901 -21.703  1.00  5.920          H  
ATOM    958 1HD2 LEU A  63       2.417  14.600 -22.754  1.00  5.920          H  
ATOM    959 2HD2 LEU A  63       3.607  15.406 -23.807  1.00  5.920          H  
ATOM    960 3HD2 LEU A  63       3.129  13.720 -24.128  1.00  5.920          H  
ATOM    961  N   GLU A  64       8.728  12.559 -23.981  1.00  3.210          N  
ATOM    962  CA  GLU A  64       9.612  11.729 -24.787  1.00  3.230          C  
ATOM    963  C   GLU A  64      10.330  10.633 -23.966  1.00  2.520          C  
ATOM    964  O   GLU A  64      10.894   9.697 -24.536  1.00  2.730          O  
ATOM    965  CB  GLU A  64      10.630  12.627 -25.492  1.00  4.510          C  
ATOM    966  CG  GLU A  64      10.000  13.601 -26.513  1.00  4.510          C  
ATOM    967  CD  GLU A  64       9.425  14.858 -25.879  1.00  4.510          C  
ATOM    968  OE1 GLU A  64       9.567  15.012 -24.681  1.00  4.510          O  
ATOM    969  OE2 GLU A  64       8.841  15.645 -26.580  1.00  4.510          O  
ATOM    970  H   GLU A  64       8.928  13.563 -23.938  1.00  3.850          H  
ATOM    971  HA  GLU A  64       9.006  11.232 -25.544  1.00  3.880          H  
ATOM    972 1HB  GLU A  64      11.175  13.211 -24.749  1.00  5.420          H  
ATOM    973 2HB  GLU A  64      11.354  12.009 -26.020  1.00  5.420          H  
ATOM    974 1HG  GLU A  64      10.764  13.892 -27.233  1.00  5.420          H  
ATOM    975 2HG  GLU A  64       9.211  13.080 -27.053  1.00  5.420          H  
ATOM    976  N   ASP A  65      10.392  10.793 -22.639  1.00  1.920          N  
ATOM    977  CA  ASP A  65      11.042   9.858 -21.737  1.00  1.620          C  
ATOM    978  C   ASP A  65      10.407   8.467 -21.752  1.00  1.400          C  
ATOM    979  O   ASP A  65       9.186   8.314 -21.913  1.00  1.300          O  
ATOM    980  CB  ASP A  65      11.072  10.396 -20.299  1.00  2.390          C  
ATOM    981  CG  ASP A  65      11.842   9.476 -19.361  1.00  2.390          C  
ATOM    982  OD1 ASP A  65      13.051   9.508 -19.316  1.00  2.390          O  
ATOM    983  OD2 ASP A  65      11.195   8.698 -18.721  1.00  2.390          O  
ATOM    984  H   ASP A  65       9.893  11.571 -22.208  1.00  2.300          H  
ATOM    985  HA  ASP A  65      12.077   9.749 -22.062  1.00  1.940          H  
ATOM    986 1HB  ASP A  65      11.524  11.383 -20.296  1.00  2.870          H  
ATOM    987 2HB  ASP A  65      10.050  10.507 -19.934  1.00  2.870          H  
ATOM    988  N   ALA A  66      11.245   7.459 -21.555  1.00  1.420          N  
ATOM    989  CA  ALA A  66      10.831   6.067 -21.499  1.00  1.330          C  
ATOM    990  C   ALA A  66       9.792   5.750 -20.425  1.00  1.190          C  
ATOM    991  O   ALA A  66       8.982   4.839 -20.626  1.00  1.130          O  
ATOM    992  CB  ALA A  66      12.034   5.182 -21.251  1.00  1.900          C  
ATOM    993  H   ALA A  66      12.236   7.671 -21.453  1.00  1.700          H  
ATOM    994  HA  ALA A  66      10.403   5.820 -22.468  1.00  1.600          H  
ATOM    995 1HB  ALA A  66      11.728   4.138 -21.257  1.00  2.280          H  
ATOM    996 2HB  ALA A  66      12.776   5.351 -22.027  1.00  2.280          H  
ATOM    997 3HB  ALA A  66      12.448   5.429 -20.296  1.00  2.280          H  
ATOM    998  N   PHE A  67       9.778   6.460 -19.287  1.00  1.200          N  
ATOM    999  CA  PHE A  67       8.841   6.088 -18.242  1.00  1.160          C  
ATOM   1000  C   PHE A  67       7.460   6.444 -18.756  1.00  1.050          C  
ATOM   1001  O   PHE A  67       6.543   5.620 -18.742  1.00  0.980          O  
ATOM   1002  CB  PHE A  67       9.087   6.904 -16.965  1.00  1.640          C  
ATOM   1003  CG  PHE A  67       8.524   6.361 -15.639  1.00  1.640          C  
ATOM   1004  CD1 PHE A  67       8.134   5.017 -15.450  1.00  1.640          C  
ATOM   1005  CD2 PHE A  67       8.469   7.193 -14.548  1.00  1.640          C  
ATOM   1006  CE1 PHE A  67       7.713   4.578 -14.225  1.00  1.640          C  
ATOM   1007  CE2 PHE A  67       8.043   6.741 -13.342  1.00  1.640          C  
ATOM   1008  CZ  PHE A  67       7.674   5.441 -13.183  1.00  1.640          C  
ATOM   1009  H   PHE A  67      10.433   7.230 -19.117  1.00  1.440          H  
ATOM   1010  HA  PHE A  67       8.911   5.023 -18.074  1.00  1.390          H  
ATOM   1011 1HB  PHE A  67      10.114   7.148 -16.854  1.00  1.970          H  
ATOM   1012 2HB  PHE A  67       8.622   7.867 -17.113  1.00  1.970          H  
ATOM   1013  HD1 PHE A  67       8.168   4.304 -16.256  1.00  1.970          H  
ATOM   1014  HD2 PHE A  67       8.790   8.231 -14.657  1.00  1.970          H  
ATOM   1015  HE1 PHE A  67       7.422   3.537 -14.080  1.00  1.970          H  
ATOM   1016  HE2 PHE A  67       8.011   7.420 -12.495  1.00  1.970          H  
ATOM   1017  HZ  PHE A  67       7.361   5.091 -12.225  1.00  1.970          H  
ATOM   1018  N   TYR A  68       7.334   7.670 -19.281  1.00  1.090          N  
ATOM   1019  CA  TYR A  68       6.074   8.135 -19.832  1.00  1.070          C  
ATOM   1020  C   TYR A  68       5.628   7.219 -20.943  1.00  0.940          C  
ATOM   1021  O   TYR A  68       4.469   6.809 -20.975  1.00  0.930          O  
ATOM   1022  CB  TYR A  68       6.169   9.552 -20.390  1.00  1.510          C  
ATOM   1023  CG  TYR A  68       4.863  10.008 -21.059  1.00  1.510          C  
ATOM   1024  CD1 TYR A  68       3.832  10.526 -20.312  1.00  1.510          C  
ATOM   1025  CD2 TYR A  68       4.707   9.883 -22.433  1.00  1.510          C  
ATOM   1026  CE1 TYR A  68       2.673  10.926 -20.933  1.00  1.510          C  
ATOM   1027  CE2 TYR A  68       3.555  10.283 -23.044  1.00  1.510          C  
ATOM   1028  CZ  TYR A  68       2.541  10.805 -22.307  1.00  1.510          C  
ATOM   1029  OH  TYR A  68       1.404  11.221 -22.934  1.00  1.510          O  
ATOM   1030  H   TYR A  68       8.140   8.285 -19.279  1.00  1.310          H  
ATOM   1031  HA  TYR A  68       5.319   8.108 -19.049  1.00  1.280          H  
ATOM   1032 1HB  TYR A  68       6.422  10.256 -19.602  1.00  1.810          H  
ATOM   1033 2HB  TYR A  68       6.969   9.600 -21.133  1.00  1.810          H  
ATOM   1034  HD1 TYR A  68       3.935  10.626 -19.242  1.00  1.810          H  
ATOM   1035  HD2 TYR A  68       5.511   9.463 -23.033  1.00  1.810          H  
ATOM   1036  HE1 TYR A  68       1.877  11.340 -20.348  1.00  1.810          H  
ATOM   1037  HE2 TYR A  68       3.452  10.186 -24.124  1.00  1.810          H  
ATOM   1038  HH  TYR A  68       0.782  11.556 -22.279  1.00  1.810          H  
ATOM   1039  N   THR A  69       6.532   6.915 -21.880  1.00  0.910          N  
ATOM   1040  CA  THR A  69       6.155   6.095 -23.018  1.00  0.880          C  
ATOM   1041  C   THR A  69       5.655   4.724 -22.578  1.00  0.830          C  
ATOM   1042  O   THR A  69       4.590   4.297 -23.026  1.00  0.830          O  
ATOM   1043  CB  THR A  69       7.330   5.946 -24.020  1.00  1.240          C  
ATOM   1044  OG1 THR A  69       7.666   7.239 -24.558  1.00  1.240          O  
ATOM   1045  CG2 THR A  69       6.937   5.010 -25.176  1.00  1.240          C  
ATOM   1046  H   THR A  69       7.481   7.292 -21.817  1.00  1.090          H  
ATOM   1047  HA  THR A  69       5.346   6.597 -23.539  1.00  1.060          H  
ATOM   1048  HB  THR A  69       8.196   5.541 -23.506  1.00  1.490          H  
ATOM   1049  HG1 THR A  69       8.065   7.790 -23.856  1.00  1.490          H  
ATOM   1050 1HG2 THR A  69       7.772   4.924 -25.872  1.00  1.490          H  
ATOM   1051 2HG2 THR A  69       6.700   4.034 -24.785  1.00  1.490          H  
ATOM   1052 3HG2 THR A  69       6.070   5.413 -25.701  1.00  1.490          H  
ATOM   1053  N   SER A  70       6.367   4.033 -21.683  1.00  0.850          N  
ATOM   1054  CA  SER A  70       5.925   2.701 -21.284  1.00  0.850          C  
ATOM   1055  C   SER A  70       4.528   2.777 -20.682  1.00  0.810          C  
ATOM   1056  O   SER A  70       3.630   1.998 -21.045  1.00  0.820          O  
ATOM   1057  CB  SER A  70       6.895   2.095 -20.292  1.00  1.190          C  
ATOM   1058  OG  SER A  70       6.498   0.803 -19.913  1.00  1.190          O  
ATOM   1059  H   SER A  70       7.239   4.416 -21.300  1.00  1.020          H  
ATOM   1060  HA  SER A  70       5.888   2.067 -22.166  1.00  1.020          H  
ATOM   1061 1HB  SER A  70       7.891   2.062 -20.734  1.00  1.430          H  
ATOM   1062 2HB  SER A  70       6.952   2.739 -19.409  1.00  1.430          H  
ATOM   1063  HG  SER A  70       7.164   0.500 -19.294  1.00  1.430          H  
ATOM   1064  N   LEU A  71       4.327   3.755 -19.789  1.00  0.810          N  
ATOM   1065  CA  LEU A  71       3.048   3.962 -19.144  1.00  0.850          C  
ATOM   1066  C   LEU A  71       1.928   4.283 -20.125  1.00  0.820          C  
ATOM   1067  O   LEU A  71       0.869   3.661 -20.062  1.00  0.820          O  
ATOM   1068  CB  LEU A  71       3.181   5.117 -18.142  1.00  1.170          C  
ATOM   1069  CG  LEU A  71       3.464   4.762 -16.669  1.00  1.170          C  
ATOM   1070  CD1 LEU A  71       4.719   3.928 -16.518  1.00  1.170          C  
ATOM   1071  CD2 LEU A  71       3.620   6.035 -15.868  1.00  1.170          C  
ATOM   1072  H   LEU A  71       5.106   4.375 -19.537  1.00  0.970          H  
ATOM   1073  HA  LEU A  71       2.780   3.049 -18.614  1.00  1.020          H  
ATOM   1074 1HB  LEU A  71       4.013   5.732 -18.473  1.00  1.410          H  
ATOM   1075 2HB  LEU A  71       2.314   5.718 -18.205  1.00  1.410          H  
ATOM   1076  HG  LEU A  71       2.638   4.201 -16.305  1.00  1.410          H  
ATOM   1077 1HD1 LEU A  71       4.867   3.690 -15.463  1.00  1.410          H  
ATOM   1078 2HD1 LEU A  71       4.618   3.018 -17.081  1.00  1.410          H  
ATOM   1079 3HD1 LEU A  71       5.569   4.478 -16.879  1.00  1.410          H  
ATOM   1080 1HD2 LEU A  71       3.797   5.791 -14.820  1.00  1.410          H  
ATOM   1081 2HD2 LEU A  71       4.468   6.597 -16.258  1.00  1.410          H  
ATOM   1082 3HD2 LEU A  71       2.718   6.636 -15.948  1.00  1.410          H  
ATOM   1083  N   SER A  72       2.161   5.220 -21.050  1.00  0.850          N  
ATOM   1084  CA  SER A  72       1.162   5.650 -22.028  1.00  0.910          C  
ATOM   1085  C   SER A  72       0.719   4.510 -22.934  1.00  0.840          C  
ATOM   1086  O   SER A  72      -0.483   4.317 -23.168  1.00  0.880          O  
ATOM   1087  CB  SER A  72       1.712   6.790 -22.857  1.00  1.250          C  
ATOM   1088  OG  SER A  72       0.778   7.217 -23.807  1.00  1.250          O  
ATOM   1089  H   SER A  72       3.067   5.688 -21.062  1.00  1.020          H  
ATOM   1090  HA  SER A  72       0.292   6.013 -21.492  1.00  1.090          H  
ATOM   1091 1HB  SER A  72       1.973   7.620 -22.198  1.00  1.500          H  
ATOM   1092 2HB  SER A  72       2.631   6.471 -23.353  1.00  1.500          H  
ATOM   1093  HG  SER A  72       1.185   7.959 -24.258  1.00  1.500          H  
ATOM   1094  N   LEU A  73       1.688   3.731 -23.425  1.00  0.800          N  
ATOM   1095  CA  LEU A  73       1.392   2.621 -24.317  1.00  0.820          C  
ATOM   1096  C   LEU A  73       0.496   1.620 -23.619  1.00  0.770          C  
ATOM   1097  O   LEU A  73      -0.475   1.121 -24.195  1.00  0.820          O  
ATOM   1098  CB  LEU A  73       2.695   1.908 -24.651  1.00  1.140          C  
ATOM   1099  CG  LEU A  73       3.700   2.621 -25.536  1.00  1.140          C  
ATOM   1100  CD1 LEU A  73       4.965   1.846 -25.444  1.00  1.140          C  
ATOM   1101  CD2 LEU A  73       3.219   2.700 -26.961  1.00  1.140          C  
ATOM   1102  H   LEU A  73       2.659   3.953 -23.195  1.00  0.960          H  
ATOM   1103  HA  LEU A  73       0.891   2.993 -25.203  1.00  0.980          H  
ATOM   1104 1HB  LEU A  73       3.206   1.693 -23.710  1.00  1.370          H  
ATOM   1105 2HB  LEU A  73       2.454   0.969 -25.116  1.00  1.370          H  
ATOM   1106  HG  LEU A  73       3.874   3.628 -25.190  1.00  1.370          H  
ATOM   1107 1HD1 LEU A  73       5.718   2.312 -26.069  1.00  1.370          H  
ATOM   1108 2HD1 LEU A  73       5.300   1.840 -24.412  1.00  1.370          H  
ATOM   1109 3HD1 LEU A  73       4.794   0.833 -25.755  1.00  1.370          H  
ATOM   1110 1HD2 LEU A  73       3.987   3.195 -27.549  1.00  1.370          H  
ATOM   1111 2HD2 LEU A  73       3.045   1.720 -27.358  1.00  1.370          H  
ATOM   1112 3HD2 LEU A  73       2.300   3.273 -27.011  1.00  1.370          H  
ATOM   1113  N   TRP A  74       0.829   1.335 -22.369  1.00  0.720          N  
ATOM   1114  CA  TRP A  74       0.058   0.430 -21.557  1.00  0.740          C  
ATOM   1115  C   TRP A  74      -1.350   0.962 -21.222  1.00  0.740          C  
ATOM   1116  O   TRP A  74      -2.348   0.256 -21.430  1.00  0.760          O  
ATOM   1117  CB  TRP A  74       0.875   0.090 -20.322  1.00  1.030          C  
ATOM   1118  CG  TRP A  74       0.215  -0.789 -19.409  1.00  1.030          C  
ATOM   1119  CD1 TRP A  74       0.189  -2.137 -19.433  1.00  1.030          C  
ATOM   1120  CD2 TRP A  74      -0.513  -0.394 -18.259  1.00  1.030          C  
ATOM   1121  NE1 TRP A  74      -0.536  -2.601 -18.387  1.00  1.030          N  
ATOM   1122  CE2 TRP A  74      -0.967  -1.535 -17.656  1.00  1.030          C  
ATOM   1123  CE3 TRP A  74      -0.809   0.818 -17.695  1.00  1.030          C  
ATOM   1124  CZ2 TRP A  74      -1.698  -1.490 -16.510  1.00  1.030          C  
ATOM   1125  CZ3 TRP A  74      -1.541   0.813 -16.562  1.00  1.030          C  
ATOM   1126  CH2 TRP A  74      -1.960  -0.288 -16.009  1.00  1.030          C  
ATOM   1127  H   TRP A  74       1.686   1.737 -21.976  1.00  0.860          H  
ATOM   1128  HA  TRP A  74      -0.067  -0.477 -22.125  1.00  0.890          H  
ATOM   1129 1HB  TRP A  74       1.811  -0.383 -20.634  1.00  1.230          H  
ATOM   1130 2HB  TRP A  74       1.143   1.005 -19.799  1.00  1.230          H  
ATOM   1131  HD1 TRP A  74       0.675  -2.748 -20.182  1.00  1.230          H  
ATOM   1132  HE1 TRP A  74      -0.741  -3.589 -18.159  1.00  1.230          H  
ATOM   1133  HE3 TRP A  74      -0.467   1.755 -18.137  1.00  1.230          H  
ATOM   1134  HZ2 TRP A  74      -2.067  -2.374 -16.003  1.00  1.230          H  
ATOM   1135  HZ3 TRP A  74      -1.796   1.719 -16.108  1.00  1.230          H  
ATOM   1136  HH2 TRP A  74      -2.533  -0.203 -15.131  1.00  1.230          H  
ATOM   1137  N   PHE A  75      -1.437   2.234 -20.783  1.00  0.790          N  
ATOM   1138  CA  PHE A  75      -2.701   2.855 -20.381  1.00  0.890          C  
ATOM   1139  C   PHE A  75      -3.698   2.825 -21.526  1.00  0.900          C  
ATOM   1140  O   PHE A  75      -4.887   2.664 -21.301  1.00  0.980          O  
ATOM   1141  CB  PHE A  75      -2.525   4.331 -19.941  1.00  1.210          C  
ATOM   1142  CG  PHE A  75      -1.885   4.589 -18.550  1.00  1.210          C  
ATOM   1143  CD1 PHE A  75      -0.811   5.446 -18.417  1.00  1.210          C  
ATOM   1144  CD2 PHE A  75      -2.358   3.999 -17.394  1.00  1.210          C  
ATOM   1145  CE1 PHE A  75      -0.230   5.693 -17.190  1.00  1.210          C  
ATOM   1146  CE2 PHE A  75      -1.752   4.264 -16.161  1.00  1.210          C  
ATOM   1147  CZ  PHE A  75      -0.691   5.102 -16.077  1.00  1.210          C  
ATOM   1148  H   PHE A  75      -0.579   2.769 -20.657  1.00  0.950          H  
ATOM   1149  HA  PHE A  75      -3.120   2.279 -19.553  1.00  1.070          H  
ATOM   1150 1HB  PHE A  75      -1.910   4.837 -20.686  1.00  1.450          H  
ATOM   1151 2HB  PHE A  75      -3.502   4.819 -19.951  1.00  1.450          H  
ATOM   1152  HD1 PHE A  75      -0.417   5.933 -19.295  1.00  1.450          H  
ATOM   1153  HD2 PHE A  75      -3.220   3.318 -17.436  1.00  1.450          H  
ATOM   1154  HE1 PHE A  75       0.599   6.375 -17.108  1.00  1.450          H  
ATOM   1155  HE2 PHE A  75      -2.137   3.796 -15.254  1.00  1.450          H  
ATOM   1156  HZ  PHE A  75      -0.223   5.311 -15.115  1.00  1.450          H  
ATOM   1157  N   MET A  76      -3.238   3.027 -22.764  1.00  0.920          N  
ATOM   1158  CA  MET A  76      -4.152   3.015 -23.903  1.00  1.050          C  
ATOM   1159  C   MET A  76      -4.890   1.689 -24.112  1.00  1.030          C  
ATOM   1160  O   MET A  76      -6.031   1.681 -24.581  1.00  1.170          O  
ATOM   1161  CB  MET A  76      -3.436   3.385 -25.199  1.00  1.420          C  
ATOM   1162  CG  MET A  76      -4.391   3.456 -26.427  1.00  1.420          C  
ATOM   1163  SD  MET A  76      -3.649   4.090 -27.938  1.00  1.420          S  
ATOM   1164  CE  MET A  76      -3.554   5.840 -27.562  1.00  1.420          C  
ATOM   1165  H   MET A  76      -2.241   3.233 -22.907  1.00  1.100          H  
ATOM   1166  HA  MET A  76      -4.899   3.783 -23.724  1.00  1.260          H  
ATOM   1167 1HB  MET A  76      -2.940   4.322 -25.075  1.00  1.700          H  
ATOM   1168 2HB  MET A  76      -2.666   2.634 -25.407  1.00  1.700          H  
ATOM   1169 1HG  MET A  76      -4.758   2.454 -26.647  1.00  1.700          H  
ATOM   1170 2HG  MET A  76      -5.250   4.072 -26.183  1.00  1.700          H  
ATOM   1171 1HE  MET A  76      -3.134   6.372 -28.414  1.00  1.700          H  
ATOM   1172 2HE  MET A  76      -4.555   6.222 -27.346  1.00  1.700          H  
ATOM   1173 3HE  MET A  76      -2.922   5.991 -26.704  1.00  1.700          H  
ATOM   1174  N   HIS A  77      -4.252   0.549 -23.834  1.00  0.970          N  
ATOM   1175  CA  HIS A  77      -4.911  -0.743 -24.068  1.00  1.070          C  
ATOM   1176  C   HIS A  77      -5.536  -1.293 -22.776  1.00  1.140          C  
ATOM   1177  O   HIS A  77      -5.007  -2.327 -22.369  1.00  1.520          O  
ATOM   1178  CB  HIS A  77      -3.933  -1.735 -24.684  1.00  1.460          C  
ATOM   1179  CG  HIS A  77      -4.531  -3.064 -25.090  1.00  1.460          C  
ATOM   1180  ND1 HIS A  77      -5.293  -3.231 -26.224  1.00  1.460          N  
ATOM   1181  CD2 HIS A  77      -4.486  -4.264 -24.493  1.00  1.460          C  
ATOM   1182  CE1 HIS A  77      -5.676  -4.497 -26.303  1.00  1.460          C  
ATOM   1183  NE2 HIS A  77      -5.197  -5.139 -25.259  1.00  1.460          N  
ATOM   1184  H   HIS A  77      -3.324   0.557 -23.397  1.00  1.160          H  
ATOM   1185  HA  HIS A  77      -5.722  -0.612 -24.782  1.00  1.280          H  
ATOM   1186 1HB  HIS A  77      -3.485  -1.283 -25.572  1.00  1.750          H  
ATOM   1187 2HB  HIS A  77      -3.155  -1.895 -24.003  1.00  1.750          H  
ATOM   1188  HD1 HIS A  77      -5.366  -2.586 -26.978  1.00  1.750          H  
ATOM   1189  HD2 HIS A  77      -4.032  -4.589 -23.594  1.00  1.750          H  
ATOM   1190  HE1 HIS A  77      -6.289  -4.839 -27.130  1.00  1.750          H  
ATOM   1191  N   GLY A  78      -5.704  -0.309 -21.909  1.00  1.180          N  
ATOM   1192  CA  GLY A  78      -6.726  -0.424 -20.872  1.00  1.440          C  
ATOM   1193  C   GLY A  78      -6.206   0.203 -19.591  1.00  1.220          C  
ATOM   1194  O   GLY A  78      -5.017   0.127 -19.300  1.00  1.560          O  
ATOM   1195  H   GLY A  78      -4.796  -0.027 -21.521  1.00  1.420          H  
ATOM   1196 1HA  GLY A  78      -7.641   0.077 -21.193  1.00  1.730          H  
ATOM   1197 2HA  GLY A  78      -6.970  -1.467 -20.714  1.00  1.730          H  
ATOM   1198  N   GLY A  79      -7.099   0.777 -18.787  1.00  1.660          N  
ATOM   1199  CA  GLY A  79      -6.674   1.465 -17.560  1.00  2.030          C  
ATOM   1200  C   GLY A  79      -5.858   0.618 -16.578  1.00  1.590          C  
ATOM   1201  O   GLY A  79      -4.717   0.954 -16.275  1.00  2.130          O  
ATOM   1202  H   GLY A  79      -8.087   0.784 -19.073  1.00  1.990          H  
ATOM   1203 1HA  GLY A  79      -6.089   2.344 -17.839  1.00  2.440          H  
ATOM   1204 2HA  GLY A  79      -7.557   1.847 -17.050  1.00  2.440          H  
ATOM   1205  N   GLY A  80      -6.457  -0.450 -16.055  1.00  1.150          N  
ATOM   1206  CA  GLY A  80      -5.780  -1.336 -15.094  1.00  1.130          C  
ATOM   1207  C   GLY A  80      -5.239  -0.518 -13.928  1.00  0.950          C  
ATOM   1208  O   GLY A  80      -5.818   0.508 -13.562  1.00  1.170          O  
ATOM   1209  H   GLY A  80      -7.404  -0.639 -16.340  1.00  1.380          H  
ATOM   1210 1HA  GLY A  80      -6.473  -2.081 -14.719  1.00  1.360          H  
ATOM   1211 2HA  GLY A  80      -4.966  -1.868 -15.586  1.00  1.360          H  
ATOM   1212  N   LYS A  81      -4.117  -0.956 -13.352  1.00  0.970          N  
ATOM   1213  CA  LYS A  81      -3.481  -0.168 -12.298  1.00  0.900          C  
ATOM   1214  C   LYS A  81      -1.962  -0.130 -12.492  1.00  0.760          C  
ATOM   1215  O   LYS A  81      -1.341  -1.159 -12.686  1.00  0.920          O  
ATOM   1216  CB  LYS A  81      -3.844  -0.713 -10.927  1.00  1.290          C  
ATOM   1217  CG  LYS A  81      -3.295   0.111  -9.831  1.00  1.290          C  
ATOM   1218  CD  LYS A  81      -3.756  -0.317  -8.471  1.00  1.290          C  
ATOM   1219  CE  LYS A  81      -3.276   0.714  -7.514  1.00  1.290          C  
ATOM   1220  NZ  LYS A  81      -3.712   0.523  -6.132  1.00  1.290          N  
ATOM   1221  H   LYS A  81      -3.730  -1.862 -13.637  1.00  1.160          H  
ATOM   1222  HA  LYS A  81      -3.841   0.864 -12.369  1.00  1.080          H  
ATOM   1223 1HB  LYS A  81      -4.929  -0.734 -10.825  1.00  1.550          H  
ATOM   1224 2HB  LYS A  81      -3.485  -1.718 -10.830  1.00  1.550          H  
ATOM   1225 1HG  LYS A  81      -2.205   0.056  -9.847  1.00  1.550          H  
ATOM   1226 2HG  LYS A  81      -3.584   1.150  -9.997  1.00  1.550          H  
ATOM   1227 1HD  LYS A  81      -4.845  -0.383  -8.436  1.00  1.550          H  
ATOM   1228 2HD  LYS A  81      -3.327  -1.286  -8.216  1.00  1.550          H  
ATOM   1229 1HE  LYS A  81      -2.186   0.737  -7.532  1.00  1.550          H  
ATOM   1230 2HE  LYS A  81      -3.653   1.676  -7.859  1.00  1.550          H  
ATOM   1231 1HZ  LYS A  81      -3.316   1.347  -5.635  1.00  1.550          H  
ATOM   1232 2HZ  LYS A  81      -4.716   0.540  -6.082  1.00  1.550          H  
ATOM   1233 3HZ  LYS A  81      -3.366  -0.341  -5.747  1.00  1.550          H  
ATOM   1234  N   CYS A  82      -1.363   1.059 -12.473  1.00  0.710          N  
ATOM   1235  CA  CYS A  82       0.082   1.209 -12.707  1.00  0.730          C  
ATOM   1236  C   CYS A  82       0.959   1.420 -11.458  1.00  0.750          C  
ATOM   1237  O   CYS A  82       0.818   2.435 -10.778  1.00  0.860          O  
ATOM   1238  CB  CYS A  82       0.279   2.408 -13.633  1.00  1.010          C  
ATOM   1239  SG  CYS A  82       1.937   2.800 -14.038  1.00  1.010          S  
ATOM   1240  H   CYS A  82      -1.938   1.895 -12.318  1.00  0.850          H  
ATOM   1241  HA  CYS A  82       0.431   0.311 -13.215  1.00  0.880          H  
ATOM   1242 1HB  CYS A  82      -0.239   2.229 -14.549  1.00  1.220          H  
ATOM   1243 2HB  CYS A  82      -0.171   3.284 -13.180  1.00  1.220          H  
ATOM   1244  HG  CYS A  82       2.192   1.697 -14.745  1.00  1.220          H  
ATOM   1245  N   TYR A  83       1.901   0.498 -11.175  1.00  0.770          N  
ATOM   1246  CA  TYR A  83       2.798   0.666 -10.023  1.00  0.900          C  
ATOM   1247  C   TYR A  83       4.162   1.200 -10.522  1.00  0.880          C  
ATOM   1248  O   TYR A  83       4.857   0.539 -11.297  1.00  0.990          O  
ATOM   1249  CB  TYR A  83       2.895  -0.646  -9.238  1.00  1.210          C  
ATOM   1250  CG  TYR A  83       3.699  -0.587  -7.953  1.00  1.210          C  
ATOM   1251  CD1 TYR A  83       3.304   0.250  -6.926  1.00  1.210          C  
ATOM   1252  CD2 TYR A  83       4.775  -1.410  -7.775  1.00  1.210          C  
ATOM   1253  CE1 TYR A  83       4.006   0.266  -5.749  1.00  1.210          C  
ATOM   1254  CE2 TYR A  83       5.475  -1.404  -6.595  1.00  1.210          C  
ATOM   1255  CZ  TYR A  83       5.105  -0.561  -5.583  1.00  1.210          C  
ATOM   1256  OH  TYR A  83       5.806  -0.549  -4.392  1.00  1.210          O  
ATOM   1257  H   TYR A  83       1.997  -0.359 -11.728  1.00  0.920          H  
ATOM   1258  HA  TYR A  83       2.376   1.421  -9.362  1.00  1.080          H  
ATOM   1259 1HB  TYR A  83       1.888  -0.981  -8.984  1.00  1.450          H  
ATOM   1260 2HB  TYR A  83       3.331  -1.414  -9.875  1.00  1.450          H  
ATOM   1261  HD1 TYR A  83       2.428   0.895  -7.041  1.00  1.450          H  
ATOM   1262  HD2 TYR A  83       5.061  -2.070  -8.567  1.00  1.450          H  
ATOM   1263  HE1 TYR A  83       3.687   0.911  -4.950  1.00  1.450          H  
ATOM   1264  HE2 TYR A  83       6.327  -2.068  -6.460  1.00  1.450          H  
ATOM   1265  HH  TYR A  83       6.341  -1.372  -4.312  1.00  1.450          H  
ATOM   1266  N   LEU A  84       4.518   2.403 -10.059  1.00  0.910          N  
ATOM   1267  CA  LEU A  84       5.696   3.174 -10.509  1.00  0.940          C  
ATOM   1268  C   LEU A  84       6.935   3.026  -9.622  1.00  0.890          C  
ATOM   1269  O   LEU A  84       6.916   3.452  -8.471  1.00  0.960          O  
ATOM   1270  CB  LEU A  84       5.319   4.662 -10.460  1.00  1.300          C  
ATOM   1271  CG  LEU A  84       4.460   5.280 -11.555  1.00  1.300          C  
ATOM   1272  CD1 LEU A  84       3.027   4.821 -11.441  1.00  1.300          C  
ATOM   1273  CD2 LEU A  84       4.503   6.747 -11.384  1.00  1.300          C  
ATOM   1274  H   LEU A  84       3.897   2.839  -9.389  1.00  1.090          H  
ATOM   1275  HA  LEU A  84       5.947   2.862 -11.523  1.00  1.130          H  
ATOM   1276 1HB  LEU A  84       4.722   4.782  -9.579  1.00  1.560          H  
ATOM   1277 2HB  LEU A  84       6.217   5.256 -10.329  1.00  1.560          H  
ATOM   1278  HG  LEU A  84       4.833   4.998 -12.539  1.00  1.560          H  
ATOM   1279 1HD1 LEU A  84       2.430   5.300 -12.216  1.00  1.560          H  
ATOM   1280 2HD1 LEU A  84       2.961   3.765 -11.561  1.00  1.560          H  
ATOM   1281 3HD1 LEU A  84       2.636   5.090 -10.469  1.00  1.560          H  
ATOM   1282 1HD2 LEU A  84       3.891   7.178 -12.133  1.00  1.560          H  
ATOM   1283 2HD2 LEU A  84       4.108   7.002 -10.403  1.00  1.560          H  
ATOM   1284 3HD2 LEU A  84       5.522   7.113 -11.474  1.00  1.560          H  
ATOM   1285  N   VAL A  85       8.005   2.380 -10.113  1.00  0.840          N  
ATOM   1286  CA  VAL A  85       9.151   2.143  -9.226  1.00  0.880          C  
ATOM   1287  C   VAL A  85      10.567   2.435  -9.751  1.00  0.890          C  
ATOM   1288  O   VAL A  85      10.967   1.952 -10.817  1.00  1.180          O  
ATOM   1289  CB  VAL A  85       9.126   0.689  -8.771  1.00  1.220          C  
ATOM   1290  CG1 VAL A  85      10.284   0.375  -7.889  1.00  1.220          C  
ATOM   1291  CG2 VAL A  85       7.850   0.400  -8.008  1.00  1.220          C  
ATOM   1292  H   VAL A  85       8.035   2.035 -11.084  1.00  1.010          H  
ATOM   1293  HA  VAL A  85       9.013   2.769  -8.342  1.00  1.060          H  
ATOM   1294  HB  VAL A  85       9.200   0.069  -9.645  1.00  1.460          H  
ATOM   1295 1HG1 VAL A  85      10.215  -0.649  -7.639  1.00  1.460          H  
ATOM   1296 2HG1 VAL A  85      11.213   0.534  -8.387  1.00  1.460          H  
ATOM   1297 3HG1 VAL A  85      10.251   0.986  -6.986  1.00  1.460          H  
ATOM   1298 1HG2 VAL A  85       7.864  -0.627  -7.698  1.00  1.460          H  
ATOM   1299 2HG2 VAL A  85       7.801   1.044  -7.129  1.00  1.460          H  
ATOM   1300 3HG2 VAL A  85       6.980   0.566  -8.627  1.00  1.460          H  
ATOM   1301  N   ASN A  86      11.336   3.147  -8.908  1.00  1.150          N  
ATOM   1302  CA  ASN A  86      12.758   3.487  -9.121  1.00  1.330          C  
ATOM   1303  C   ASN A  86      13.551   2.228  -9.403  1.00  1.430          C  
ATOM   1304  O   ASN A  86      13.458   1.265  -8.642  1.00  2.050          O  
ATOM   1305  CB  ASN A  86      13.371   4.144  -7.878  1.00  1.790          C  
ATOM   1306  CG  ASN A  86      14.813   4.649  -8.077  1.00  1.790          C  
ATOM   1307  OD1 ASN A  86      15.478   4.319  -9.056  1.00  1.790          O  
ATOM   1308  ND2 ASN A  86      15.305   5.418  -7.149  1.00  1.790          N  
ATOM   1309  H   ASN A  86      10.873   3.492  -8.056  1.00  1.380          H  
ATOM   1310  HA  ASN A  86      12.843   4.144  -9.985  1.00  1.600          H  
ATOM   1311 1HB  ASN A  86      12.762   4.972  -7.528  1.00  2.150          H  
ATOM   1312 2HB  ASN A  86      13.382   3.417  -7.079  1.00  2.150          H  
ATOM   1313 1HD2 ASN A  86      16.234   5.785  -7.224  1.00  2.150          H  
ATOM   1314 2HD2 ASN A  86      14.753   5.629  -6.349  1.00  2.150          H  
ATOM   1315  N   GLU A  87      14.358   2.203 -10.469  1.00  1.480          N  
ATOM   1316  CA  GLU A  87      15.092   0.972 -10.730  1.00  1.980          C  
ATOM   1317  C   GLU A  87      15.976   0.593  -9.531  1.00  1.810          C  
ATOM   1318  O   GLU A  87      16.172  -0.589  -9.217  1.00  2.430          O  
ATOM   1319  CB  GLU A  87      15.919   1.052 -12.006  1.00  2.570          C  
ATOM   1320  CG  GLU A  87      16.578  -0.288 -12.370  1.00  2.570          C  
ATOM   1321  CD  GLU A  87      17.239  -0.283 -13.692  1.00  2.570          C  
ATOM   1322  OE1 GLU A  87      17.159   0.681 -14.384  1.00  2.570          O  
ATOM   1323  OE2 GLU A  87      17.828  -1.264 -14.035  1.00  2.570          O  
ATOM   1324  H   GLU A  87      14.506   3.036 -11.069  1.00  1.780          H  
ATOM   1325  HA  GLU A  87      14.360   0.187 -10.886  1.00  2.380          H  
ATOM   1326 1HB  GLU A  87      15.275   1.362 -12.834  1.00  3.090          H  
ATOM   1327 2HB  GLU A  87      16.696   1.814 -11.893  1.00  3.090          H  
ATOM   1328 1HG  GLU A  87      17.324  -0.548 -11.615  1.00  3.090          H  
ATOM   1329 2HG  GLU A  87      15.810  -1.065 -12.351  1.00  3.090          H  
ATOM   1330  N   ALA A  88      16.486   1.598  -8.816  1.00  1.470          N  
ATOM   1331  CA  ALA A  88      17.397   1.373  -7.703  1.00  1.470          C  
ATOM   1332  C   ALA A  88      16.860   0.435  -6.605  1.00  1.370          C  
ATOM   1333  O   ALA A  88      17.656  -0.241  -5.946  1.00  1.610          O  
ATOM   1334  CB  ALA A  88      17.745   2.696  -7.061  1.00  2.060          C  
ATOM   1335  H   ALA A  88      16.287   2.561  -9.102  1.00  1.760          H  
ATOM   1336  HA  ALA A  88      18.303   0.930  -8.108  1.00  1.760          H  
ATOM   1337 1HB  ALA A  88      18.467   2.529  -6.265  1.00  2.470          H  
ATOM   1338 2HB  ALA A  88      18.169   3.367  -7.812  1.00  2.470          H  
ATOM   1339 3HB  ALA A  88      16.850   3.136  -6.645  1.00  2.470          H  
ATOM   1340  N   ASN A  89      15.546   0.411  -6.340  1.00  1.230          N  
ATOM   1341  CA  ASN A  89      15.027  -0.458  -5.283  1.00  1.330          C  
ATOM   1342  C   ASN A  89      13.910  -1.286  -5.871  1.00  1.210          C  
ATOM   1343  O   ASN A  89      12.937  -1.632  -5.186  1.00  1.240          O  
ATOM   1344  CB  ASN A  89      14.552   0.309  -4.059  1.00  1.820          C  
ATOM   1345  CG  ASN A  89      13.335   1.189  -4.270  1.00  1.820          C  
ATOM   1346  OD1 ASN A  89      12.924   1.538  -5.378  1.00  1.820          O  
ATOM   1347  ND2 ASN A  89      12.729   1.538  -3.161  1.00  1.820          N  
ATOM   1348  H   ASN A  89      14.875   0.948  -6.901  1.00  1.480          H  
ATOM   1349  HA  ASN A  89      15.816  -1.145  -4.977  1.00  1.600          H  
ATOM   1350 1HB  ASN A  89      14.339  -0.397  -3.258  1.00  2.190          H  
ATOM   1351 2HB  ASN A  89      15.366   0.945  -3.707  1.00  2.190          H  
ATOM   1352 1HD2 ASN A  89      11.880   2.106  -3.184  1.00  2.190          H  
ATOM   1353 2HD2 ASN A  89      13.083   1.228  -2.278  1.00  2.190          H  
ATOM   1354  N   ILE A  90      14.073  -1.629  -7.141  1.00  1.200          N  
ATOM   1355  CA  ILE A  90      13.047  -2.305  -7.899  1.00  1.220          C  
ATOM   1356  C   ILE A  90      12.592  -3.645  -7.316  1.00  1.250          C  
ATOM   1357  O   ILE A  90      11.435  -4.022  -7.481  1.00  1.290          O  
ATOM   1358  CB  ILE A  90      13.577  -2.470  -9.342  1.00  1.700          C  
ATOM   1359  CG1 ILE A  90      12.529  -2.780 -10.319  1.00  1.700          C  
ATOM   1360  CG2 ILE A  90      14.664  -3.551  -9.447  1.00  1.700          C  
ATOM   1361  CD1 ILE A  90      11.520  -1.687 -10.541  1.00  1.700          C  
ATOM   1362  H   ILE A  90      14.918  -1.319  -7.637  1.00  1.440          H  
ATOM   1363  HA  ILE A  90      12.202  -1.647  -7.906  1.00  1.460          H  
ATOM   1364  HB  ILE A  90      13.994  -1.546  -9.626  1.00  2.040          H  
ATOM   1365 1HG1 ILE A  90      13.025  -2.959 -11.263  1.00  2.040          H  
ATOM   1366 2HG1 ILE A  90      12.011  -3.675 -10.010  1.00  2.040          H  
ATOM   1367 1HG2 ILE A  90      15.035  -3.579 -10.470  1.00  2.040          H  
ATOM   1368 2HG2 ILE A  90      15.486  -3.307  -8.776  1.00  2.040          H  
ATOM   1369 3HG2 ILE A  90      14.259  -4.526  -9.196  1.00  2.040          H  
ATOM   1370 1HD1 ILE A  90      10.815  -1.991 -11.287  1.00  2.040          H  
ATOM   1371 2HD1 ILE A  90      10.995  -1.507  -9.656  1.00  2.040          H  
ATOM   1372 3HD1 ILE A  90      12.021  -0.771 -10.866  1.00  2.040          H  
ATOM   1373  N   ALA A  91      13.483  -4.373  -6.635  1.00  1.310          N  
ATOM   1374  CA  ALA A  91      13.089  -5.640  -6.030  1.00  1.440          C  
ATOM   1375  C   ALA A  91      12.374  -5.426  -4.697  1.00  1.420          C  
ATOM   1376  O   ALA A  91      11.343  -6.036  -4.416  1.00  1.570          O  
ATOM   1377  CB  ALA A  91      14.309  -6.504  -5.805  1.00  1.960          C  
ATOM   1378  H   ALA A  91      14.437  -4.046  -6.555  1.00  1.570          H  
ATOM   1379  HA  ALA A  91      12.402  -6.143  -6.710  1.00  1.730          H  
ATOM   1380 1HB  ALA A  91      14.003  -7.449  -5.364  1.00  2.360          H  
ATOM   1381 2HB  ALA A  91      14.807  -6.684  -6.757  1.00  2.360          H  
ATOM   1382 3HB  ALA A  91      14.993  -5.999  -5.125  1.00  2.360          H  
ATOM   1383  N   ASP A  92      12.894  -4.514  -3.879  1.00  1.320          N  
ATOM   1384  CA  ASP A  92      12.319  -4.260  -2.560  1.00  1.370          C  
ATOM   1385  C   ASP A  92      10.891  -3.746  -2.686  1.00  1.300          C  
ATOM   1386  O   ASP A  92       9.989  -4.124  -1.927  1.00  1.380          O  
ATOM   1387  CB  ASP A  92      13.142  -3.213  -1.818  1.00  1.900          C  
ATOM   1388  CG  ASP A  92      14.514  -3.696  -1.382  1.00  1.900          C  
ATOM   1389  OD1 ASP A  92      14.773  -4.877  -1.405  1.00  1.900          O  
ATOM   1390  OD2 ASP A  92      15.304  -2.859  -1.030  1.00  1.900          O  
ATOM   1391  H   ASP A  92      13.735  -4.026  -4.150  1.00  1.580          H  
ATOM   1392  HA  ASP A  92      12.314  -5.193  -1.994  1.00  1.640          H  
ATOM   1393 1HB  ASP A  92      13.263  -2.343  -2.461  1.00  2.280          H  
ATOM   1394 2HB  ASP A  92      12.596  -2.884  -0.934  1.00  2.280          H  
ATOM   1395  N   ALA A  93      10.672  -2.965  -3.734  1.00  1.250          N  
ATOM   1396  CA  ALA A  93       9.408  -2.332  -4.036  1.00  1.350          C  
ATOM   1397  C   ALA A  93       8.266  -3.299  -4.212  1.00  1.310          C  
ATOM   1398  O   ALA A  93       7.111  -2.897  -4.073  1.00  1.450          O  
ATOM   1399  CB  ALA A  93       9.535  -1.541  -5.288  1.00  1.850          C  
ATOM   1400  H   ALA A  93      11.472  -2.717  -4.327  1.00  1.500          H  
ATOM   1401  HA  ALA A  93       9.170  -1.663  -3.209  1.00  1.620          H  
ATOM   1402 1HB  ALA A  93       8.602  -1.033  -5.487  1.00  2.220          H  
ATOM   1403 2HB  ALA A  93      10.341  -0.810  -5.170  1.00  2.220          H  
ATOM   1404 3HB  ALA A  93       9.774  -2.228  -6.104  1.00  2.220          H  
ATOM   1405  N   VAL A  94       8.552  -4.552  -4.558  1.00  1.250          N  
ATOM   1406  CA  VAL A  94       7.482  -5.519  -4.740  1.00  1.420          C  
ATOM   1407  C   VAL A  94       7.511  -6.595  -3.668  1.00  1.380          C  
ATOM   1408  O   VAL A  94       6.775  -7.581  -3.734  1.00  1.390          O  
ATOM   1409  CB  VAL A  94       7.484  -6.095  -6.157  1.00  1.920          C  
ATOM   1410  CG1 VAL A  94       7.176  -4.976  -7.142  1.00  1.920          C  
ATOM   1411  CG2 VAL A  94       8.844  -6.700  -6.486  1.00  1.920          C  
ATOM   1412  H   VAL A  94       9.532  -4.856  -4.633  1.00  1.500          H  
ATOM   1413  HA  VAL A  94       6.540  -5.000  -4.644  1.00  1.700          H  
ATOM   1414  HB  VAL A  94       6.716  -6.852  -6.231  1.00  2.300          H  
ATOM   1415 1HG1 VAL A  94       7.152  -5.388  -8.138  1.00  2.300          H  
ATOM   1416 2HG1 VAL A  94       6.203  -4.543  -6.904  1.00  2.300          H  
ATOM   1417 3HG1 VAL A  94       7.940  -4.204  -7.080  1.00  2.300          H  
ATOM   1418 1HG2 VAL A  94       8.829  -7.106  -7.495  1.00  2.300          H  
ATOM   1419 2HG2 VAL A  94       9.616  -5.931  -6.422  1.00  2.300          H  
ATOM   1420 3HG2 VAL A  94       9.072  -7.498  -5.776  1.00  2.300          H  
ATOM   1421  N   ALA A  95       8.360  -6.388  -2.657  1.00  1.410          N  
ATOM   1422  CA  ALA A  95       8.424  -7.268  -1.513  1.00  1.530          C  
ATOM   1423  C   ALA A  95       7.391  -6.761  -0.519  1.00  1.460          C  
ATOM   1424  O   ALA A  95       6.713  -7.521   0.159  1.00  1.660          O  
ATOM   1425  CB  ALA A  95       9.819  -7.283  -0.905  1.00  2.090          C  
ATOM   1426  H   ALA A  95       8.960  -5.563  -2.661  1.00  1.690          H  
ATOM   1427  HA  ALA A  95       8.148  -8.275  -1.823  1.00  1.840          H  
ATOM   1428 1HB  ALA A  95       9.834  -7.946  -0.044  1.00  2.510          H  
ATOM   1429 2HB  ALA A  95      10.530  -7.632  -1.653  1.00  2.510          H  
ATOM   1430 3HB  ALA A  95      10.091  -6.276  -0.593  1.00  2.510          H  
ATOM   1431  N   GLN A  96       7.265  -5.425  -0.491  1.00  1.320          N  
ATOM   1432  CA  GLN A  96       6.339  -4.716   0.400  1.00  1.430          C  
ATOM   1433  C   GLN A  96       5.001  -4.430  -0.288  1.00  1.410          C  
ATOM   1434  O   GLN A  96       4.115  -3.785   0.273  1.00  1.660          O  
ATOM   1435  CB  GLN A  96       6.968  -3.402   0.864  1.00  1.960          C  
ATOM   1436  CG  GLN A  96       8.260  -3.576   1.644  1.00  1.960          C  
ATOM   1437  CD  GLN A  96       8.061  -4.394   2.894  1.00  1.960          C  
ATOM   1438  OE1 GLN A  96       7.190  -4.091   3.712  1.00  1.960          O  
ATOM   1439  NE2 GLN A  96       8.858  -5.439   3.054  1.00  1.960          N  
ATOM   1440  H   GLN A  96       7.894  -4.888  -1.092  1.00  1.580          H  
ATOM   1441  HA  GLN A  96       6.134  -5.343   1.268  1.00  1.720          H  
ATOM   1442 1HB  GLN A  96       7.191  -2.780  -0.005  1.00  2.350          H  
ATOM   1443 2HB  GLN A  96       6.262  -2.860   1.489  1.00  2.350          H  
ATOM   1444 1HG  GLN A  96       8.995  -4.083   1.016  1.00  2.350          H  
ATOM   1445 2HG  GLN A  96       8.633  -2.593   1.935  1.00  2.350          H  
ATOM   1446 1HE2 GLN A  96       8.768  -6.022   3.864  1.00  2.350          H  
ATOM   1447 2HE2 GLN A  96       9.553  -5.651   2.365  1.00  2.350          H  
ATOM   1448  N   TYR A  97       4.908  -4.878  -1.527  1.00  1.260          N  
ATOM   1449  CA  TYR A  97       3.786  -4.714  -2.443  1.00  1.350          C  
ATOM   1450  C   TYR A  97       3.613  -6.036  -3.197  1.00  1.370          C  
ATOM   1451  O   TYR A  97       3.615  -6.080  -4.427  1.00  1.500          O  
ATOM   1452  CB  TYR A  97       4.057  -3.543  -3.401  1.00  1.850          C  
ATOM   1453  CG  TYR A  97       2.885  -3.016  -4.178  1.00  1.850          C  
ATOM   1454  CD1 TYR A  97       1.922  -2.233  -3.577  1.00  1.850          C  
ATOM   1455  CD2 TYR A  97       2.791  -3.315  -5.506  1.00  1.850          C  
ATOM   1456  CE1 TYR A  97       0.869  -1.752  -4.331  1.00  1.850          C  
ATOM   1457  CE2 TYR A  97       1.742  -2.851  -6.261  1.00  1.850          C  
ATOM   1458  CZ  TYR A  97       0.788  -2.069  -5.683  1.00  1.850          C  
ATOM   1459  OH  TYR A  97      -0.246  -1.584  -6.440  1.00  1.850          O  
ATOM   1460  H   TYR A  97       5.703  -5.402  -1.857  1.00  1.510          H  
ATOM   1461  HA  TYR A  97       2.878  -4.521  -1.873  1.00  1.620          H  
ATOM   1462 1HB  TYR A  97       4.488  -2.711  -2.838  1.00  2.220          H  
ATOM   1463 2HB  TYR A  97       4.790  -3.838  -4.118  1.00  2.220          H  
ATOM   1464  HD1 TYR A  97       1.995  -1.989  -2.516  1.00  2.220          H  
ATOM   1465  HD2 TYR A  97       3.566  -3.926  -5.955  1.00  2.220          H  
ATOM   1466  HE1 TYR A  97       0.107  -1.129  -3.867  1.00  2.220          H  
ATOM   1467  HE2 TYR A  97       1.679  -3.093  -7.320  1.00  2.220          H  
ATOM   1468  HH  TYR A  97      -0.129  -1.869  -7.345  1.00  2.220          H  
ATOM   1469  N   ASP A  98       3.488  -7.138  -2.461  1.00  1.760          N  
ATOM   1470  CA  ASP A  98       3.522  -8.465  -3.052  1.00  2.080          C  
ATOM   1471  C   ASP A  98       2.213  -8.929  -3.681  1.00  1.910          C  
ATOM   1472  O   ASP A  98       2.105 -10.065  -4.152  1.00  2.730          O  
ATOM   1473  CB  ASP A  98       3.954  -9.466  -1.991  1.00  2.780          C  
ATOM   1474  CG  ASP A  98       2.979  -9.467  -0.853  1.00  2.780          C  
ATOM   1475  OD1 ASP A  98       2.398  -8.411  -0.634  1.00  2.780          O  
ATOM   1476  OD2 ASP A  98       2.756 -10.490  -0.248  1.00  2.780          O  
ATOM   1477  H   ASP A  98       3.376  -7.095  -1.442  1.00  2.110          H  
ATOM   1478  HA  ASP A  98       4.285  -8.458  -3.832  1.00  2.500          H  
ATOM   1479 1HB  ASP A  98       4.022 -10.465  -2.417  1.00  3.340          H  
ATOM   1480 2HB  ASP A  98       4.946  -9.193  -1.612  1.00  3.340          H  
ATOM   1481  N   ASP A  99       1.212  -8.055  -3.723  1.00  1.570          N  
ATOM   1482  CA  ASP A  99      -0.040  -8.381  -4.369  1.00  1.510          C  
ATOM   1483  C   ASP A  99      -0.031  -7.950  -5.843  1.00  1.120          C  
ATOM   1484  O   ASP A  99      -1.030  -8.103  -6.551  1.00  1.280          O  
ATOM   1485  CB  ASP A  99      -1.193  -7.789  -3.559  1.00  2.140          C  
ATOM   1486  CG  ASP A  99      -1.093  -6.292  -3.410  1.00  2.140          C  
ATOM   1487  OD1 ASP A  99      -0.129  -5.735  -3.882  1.00  2.140          O  
ATOM   1488  OD2 ASP A  99      -1.962  -5.710  -2.806  1.00  2.140          O  
ATOM   1489  H   ASP A  99       1.309  -7.127  -3.313  1.00  1.880          H  
ATOM   1490  HA  ASP A  99      -0.159  -9.464  -4.347  1.00  1.810          H  
ATOM   1491 1HB  ASP A  99      -2.140  -8.036  -4.039  1.00  2.570          H  
ATOM   1492 2HB  ASP A  99      -1.198  -8.238  -2.565  1.00  2.570          H  
ATOM   1493  N   ILE A 100       1.132  -7.477  -6.300  1.00  0.830          N  
ATOM   1494  CA  ILE A 100       1.389  -7.095  -7.681  1.00  0.680          C  
ATOM   1495  C   ILE A 100       1.327  -8.343  -8.571  1.00  0.600          C  
ATOM   1496  O   ILE A 100       1.746  -9.414  -8.135  1.00  0.770          O  
ATOM   1497  CB  ILE A 100       2.707  -6.329  -7.760  1.00  1.010          C  
ATOM   1498  CG1 ILE A 100       2.831  -5.654  -9.124  1.00  1.010          C  
ATOM   1499  CG2 ILE A 100       3.888  -7.220  -7.393  1.00  1.010          C  
ATOM   1500  CD1 ILE A 100       3.868  -4.600  -9.165  1.00  1.010          C  
ATOM   1501  H   ILE A 100       1.877  -7.332  -5.613  1.00  1.000          H  
ATOM   1502  HA  ILE A 100       0.607  -6.418  -7.981  1.00  0.820          H  
ATOM   1503  HB  ILE A 100       2.662  -5.554  -7.048  1.00  1.210          H  
ATOM   1504 1HG1 ILE A 100       3.063  -6.395  -9.894  1.00  1.210          H  
ATOM   1505 2HG1 ILE A 100       1.885  -5.189  -9.365  1.00  1.210          H  
ATOM   1506 1HG2 ILE A 100       4.786  -6.651  -7.404  1.00  1.210          H  
ATOM   1507 2HG2 ILE A 100       3.743  -7.625  -6.399  1.00  1.210          H  
ATOM   1508 3HG2 ILE A 100       3.977  -8.014  -8.063  1.00  1.210          H  
ATOM   1509 1HD1 ILE A 100       3.867  -4.154 -10.131  1.00  1.210          H  
ATOM   1510 2HD1 ILE A 100       3.628  -3.856  -8.431  1.00  1.210          H  
ATOM   1511 3HD1 ILE A 100       4.836  -5.014  -8.958  1.00  1.210          H  
ATOM   1512  N   THR A 101       0.773  -8.235  -9.792  1.00  0.540          N  
ATOM   1513  CA  THR A 101       0.590  -9.427 -10.624  1.00  0.590          C  
ATOM   1514  C   THR A 101       1.480  -9.562 -11.869  1.00  0.540          C  
ATOM   1515  O   THR A 101       1.579 -10.668 -12.432  1.00  0.580          O  
ATOM   1516  CB  THR A 101      -0.886  -9.492 -11.083  1.00  0.810          C  
ATOM   1517  OG1 THR A 101      -1.199  -8.335 -11.903  1.00  0.810          O  
ATOM   1518  CG2 THR A 101      -1.794  -9.487  -9.856  1.00  0.810          C  
ATOM   1519  H   THR A 101       0.478  -7.329 -10.164  1.00  0.650          H  
ATOM   1520  HA  THR A 101       0.788 -10.298  -9.998  1.00  0.710          H  
ATOM   1521  HB  THR A 101      -1.055 -10.402 -11.658  1.00  0.970          H  
ATOM   1522  HG1 THR A 101      -0.841  -8.492 -12.789  1.00  0.970          H  
ATOM   1523 1HG2 THR A 101      -2.834  -9.534 -10.171  1.00  0.970          H  
ATOM   1524 2HG2 THR A 101      -1.563 -10.347  -9.232  1.00  0.970          H  
ATOM   1525 3HG2 THR A 101      -1.637  -8.578  -9.276  1.00  0.970          H  
ATOM   1526  N   LEU A 102       2.097  -8.464 -12.326  1.00  0.550          N  
ATOM   1527  CA  LEU A 102       2.905  -8.532 -13.556  1.00  0.590          C  
ATOM   1528  C   LEU A 102       4.174  -7.631 -13.531  1.00  0.540          C  
ATOM   1529  O   LEU A 102       4.132  -6.533 -13.000  1.00  0.520          O  
ATOM   1530  CB  LEU A 102       1.947  -8.219 -14.731  1.00  0.810          C  
ATOM   1531  CG  LEU A 102       2.483  -8.308 -16.156  1.00  0.810          C  
ATOM   1532  CD1 LEU A 102       1.356  -8.766 -17.099  1.00  0.810          C  
ATOM   1533  CD2 LEU A 102       2.942  -6.975 -16.598  1.00  0.810          C  
ATOM   1534  H   LEU A 102       1.935  -7.572 -11.852  1.00  0.660          H  
ATOM   1535  HA  LEU A 102       3.242  -9.557 -13.673  1.00  0.710          H  
ATOM   1536 1HB  LEU A 102       1.123  -8.921 -14.669  1.00  0.970          H  
ATOM   1537 2HB  LEU A 102       1.540  -7.224 -14.589  1.00  0.970          H  
ATOM   1538  HG  LEU A 102       3.300  -9.028 -16.193  1.00  0.970          H  
ATOM   1539 1HD1 LEU A 102       1.726  -8.829 -18.117  1.00  0.970          H  
ATOM   1540 2HD1 LEU A 102       1.005  -9.743 -16.781  1.00  0.970          H  
ATOM   1541 3HD1 LEU A 102       0.530  -8.053 -17.062  1.00  0.970          H  
ATOM   1542 1HD2 LEU A 102       3.298  -7.032 -17.592  1.00  0.970          H  
ATOM   1543 2HD2 LEU A 102       2.099  -6.309 -16.563  1.00  0.970          H  
ATOM   1544 3HD2 LEU A 102       3.731  -6.605 -15.970  1.00  0.970          H  
ATOM   1545  N   ILE A 103       5.309  -8.089 -14.067  1.00  0.560          N  
ATOM   1546  CA  ILE A 103       6.493  -7.189 -14.144  1.00  0.550          C  
ATOM   1547  C   ILE A 103       6.783  -6.672 -15.550  1.00  0.560          C  
ATOM   1548  O   ILE A 103       7.048  -7.464 -16.453  1.00  0.630          O  
ATOM   1549  CB  ILE A 103       7.803  -7.868 -13.655  1.00  0.770          C  
ATOM   1550  CG1 ILE A 103       7.683  -8.385 -12.224  1.00  0.770          C  
ATOM   1551  CG2 ILE A 103       9.030  -6.949 -13.831  1.00  0.770          C  
ATOM   1552  CD1 ILE A 103       7.361  -7.381 -11.145  1.00  0.770          C  
ATOM   1553  H   ILE A 103       5.310  -9.043 -14.443  1.00  0.670          H  
ATOM   1554  HA  ILE A 103       6.305  -6.320 -13.533  1.00  0.660          H  
ATOM   1555  HB  ILE A 103       7.996  -8.716 -14.256  1.00  0.930          H  
ATOM   1556 1HG1 ILE A 103       6.940  -9.172 -12.218  1.00  0.930          H  
ATOM   1557 2HG1 ILE A 103       8.632  -8.797 -11.962  1.00  0.930          H  
ATOM   1558 1HG2 ILE A 103       9.915  -7.491 -13.521  1.00  0.930          H  
ATOM   1559 2HG2 ILE A 103       9.156  -6.660 -14.867  1.00  0.930          H  
ATOM   1560 3HG2 ILE A 103       8.926  -6.059 -13.237  1.00  0.930          H  
ATOM   1561 1HD1 ILE A 103       7.338  -7.878 -10.177  1.00  0.930          H  
ATOM   1562 2HD1 ILE A 103       8.118  -6.657 -11.136  1.00  0.930          H  
ATOM   1563 3HD1 ILE A 103       6.399  -6.913 -11.327  1.00  0.930          H  
ATOM   1564  N   VAL A 104       6.864  -5.339 -15.724  1.00  0.530          N  
ATOM   1565  CA  VAL A 104       7.181  -4.791 -17.044  1.00  0.530          C  
ATOM   1566  C   VAL A 104       8.609  -4.247 -17.007  1.00  0.440          C  
ATOM   1567  O   VAL A 104       8.863  -3.089 -16.636  1.00  0.570          O  
ATOM   1568  CB  VAL A 104       6.227  -3.633 -17.416  1.00  0.740          C  
ATOM   1569  CG1 VAL A 104       6.505  -3.120 -18.830  1.00  0.740          C  
ATOM   1570  CG2 VAL A 104       4.878  -4.082 -17.241  1.00  0.740          C  
ATOM   1571  H   VAL A 104       6.688  -4.691 -14.951  1.00  0.640          H  
ATOM   1572  HA  VAL A 104       7.118  -5.582 -17.793  1.00  0.640          H  
ATOM   1573  HB  VAL A 104       6.401  -2.793 -16.752  1.00  0.890          H  
ATOM   1574 1HG1 VAL A 104       5.829  -2.297 -19.057  1.00  0.890          H  
ATOM   1575 2HG1 VAL A 104       7.518  -2.773 -18.900  1.00  0.890          H  
ATOM   1576 3HG1 VAL A 104       6.344  -3.932 -19.543  1.00  0.890          H  
ATOM   1577 1HG2 VAL A 104       4.179  -3.282 -17.474  1.00  0.890          H  
ATOM   1578 2HG2 VAL A 104       4.712  -4.917 -17.875  1.00  0.890          H  
ATOM   1579 3HG2 VAL A 104       4.771  -4.376 -16.215  1.00  0.890          H  
ATOM   1580  N   ALA A 105       9.561  -5.027 -17.506  1.00  0.460          N  
ATOM   1581  CA  ALA A 105      10.963  -4.632 -17.391  1.00  0.630          C  
ATOM   1582  C   ALA A 105      11.434  -3.881 -18.649  1.00  0.590          C  
ATOM   1583  O   ALA A 105      12.602  -3.916 -19.025  1.00  1.180          O  
ATOM   1584  CB  ALA A 105      11.797  -5.858 -17.112  1.00  0.810          C  
ATOM   1585  H   ALA A 105       9.334  -5.961 -17.886  1.00  0.550          H  
ATOM   1586  HA  ALA A 105      11.056  -3.955 -16.545  1.00  0.760          H  
ATOM   1587 1HB  ALA A 105      12.819  -5.575 -16.979  1.00  0.980          H  
ATOM   1588 2HB  ALA A 105      11.437  -6.340 -16.202  1.00  0.980          H  
ATOM   1589 3HB  ALA A 105      11.695  -6.537 -17.947  1.00  0.980          H  
ATOM   1590  N   ALA A 106      10.505  -3.168 -19.276  1.00  0.760          N  
ATOM   1591  CA  ALA A 106      10.724  -2.405 -20.508  1.00  0.830          C  
ATOM   1592  C   ALA A 106      11.833  -1.363 -20.371  1.00  0.850          C  
ATOM   1593  O   ALA A 106      12.506  -1.039 -21.347  1.00  1.370          O  
ATOM   1594  CB  ALA A 106       9.440  -1.692 -20.910  1.00  1.130          C  
ATOM   1595  H   ALA A 106       9.582  -3.175 -18.866  1.00  0.910          H  
ATOM   1596  HA  ALA A 106      11.007  -3.103 -21.298  1.00  1.000          H  
ATOM   1597 1HB  ALA A 106       9.605  -1.148 -21.821  1.00  1.360          H  
ATOM   1598 2HB  ALA A 106       8.648  -2.413 -21.059  1.00  1.360          H  
ATOM   1599 3HB  ALA A 106       9.157  -0.998 -20.128  1.00  1.360          H  
ATOM   1600  N   GLY A 107      12.003  -0.800 -19.179  1.00  1.110          N  
ATOM   1601  CA  GLY A 107      12.993   0.243 -18.959  1.00  1.560          C  
ATOM   1602  C   GLY A 107      14.404  -0.220 -18.562  1.00  1.650          C  
ATOM   1603  O   GLY A 107      15.248   0.625 -18.260  1.00  2.390          O  
ATOM   1604  H   GLY A 107      11.423  -1.082 -18.397  1.00  1.330          H  
ATOM   1605 1HA  GLY A 107      13.060   0.854 -19.856  1.00  1.870          H  
ATOM   1606 2HA  GLY A 107      12.615   0.897 -18.178  1.00  1.870          H  
ATOM   1607  N   THR A 108      14.685  -1.532 -18.535  1.00  1.550          N  
ATOM   1608  CA  THR A 108      16.016  -1.960 -18.075  1.00  2.050          C  
ATOM   1609  C   THR A 108      16.767  -2.995 -18.943  1.00  1.610          C  
ATOM   1610  O   THR A 108      16.345  -3.346 -20.043  1.00  1.760          O  
ATOM   1611  CB  THR A 108      15.935  -2.452 -16.632  1.00  2.670          C  
ATOM   1612  OG1 THR A 108      17.261  -2.629 -16.146  1.00  2.670          O  
ATOM   1613  CG2 THR A 108      15.161  -3.749 -16.559  1.00  2.670          C  
ATOM   1614  H   THR A 108      13.977  -2.222 -18.811  1.00  1.860          H  
ATOM   1615  HA  THR A 108      16.652  -1.078 -18.053  1.00  2.460          H  
ATOM   1616  HB  THR A 108      15.433  -1.700 -16.016  1.00  3.200          H  
ATOM   1617  HG1 THR A 108      17.542  -1.839 -15.623  1.00  3.200          H  
ATOM   1618 1HG2 THR A 108      15.094  -4.092 -15.544  1.00  3.200          H  
ATOM   1619 2HG2 THR A 108      14.160  -3.576 -16.942  1.00  3.200          H  
ATOM   1620 3HG2 THR A 108      15.662  -4.493 -17.153  1.00  3.200          H  
ATOM   1621  N   ASP A 109      17.959  -3.399 -18.470  1.00  1.470          N  
ATOM   1622  CA  ASP A 109      18.831  -4.373 -19.143  1.00  1.450          C  
ATOM   1623  C   ASP A 109      18.709  -5.788 -18.551  1.00  1.300          C  
ATOM   1624  O   ASP A 109      17.863  -6.057 -17.687  1.00  1.160          O  
ATOM   1625  CB  ASP A 109      20.311  -3.945 -19.103  1.00  2.040          C  
ATOM   1626  CG  ASP A 109      20.970  -4.013 -17.716  1.00  2.040          C  
ATOM   1627  OD1 ASP A 109      20.385  -4.615 -16.812  1.00  2.040          O  
ATOM   1628  OD2 ASP A 109      22.059  -3.524 -17.573  1.00  2.040          O  
ATOM   1629  H   ASP A 109      18.224  -3.059 -17.551  1.00  1.760          H  
ATOM   1630  HA  ASP A 109      18.526  -4.430 -20.189  1.00  1.740          H  
ATOM   1631 1HB  ASP A 109      20.891  -4.549 -19.797  1.00  2.450          H  
ATOM   1632 2HB  ASP A 109      20.385  -2.916 -19.457  1.00  2.450          H  
ATOM   1633  N   THR A 110      19.619  -6.679 -18.985  1.00  1.420          N  
ATOM   1634  CA  THR A 110      19.636  -8.072 -18.569  1.00  1.430          C  
ATOM   1635  C   THR A 110      20.226  -8.330 -17.170  1.00  1.360          C  
ATOM   1636  O   THR A 110      20.115  -9.455 -16.655  1.00  1.300          O  
ATOM   1637  CB  THR A 110      20.366  -8.926 -19.627  1.00  2.000          C  
ATOM   1638  OG1 THR A 110      21.700  -8.433 -19.802  1.00  2.000          O  
ATOM   1639  CG2 THR A 110      19.616  -8.857 -20.968  1.00  2.000          C  
ATOM   1640  H   THR A 110      20.316  -6.402 -19.660  1.00  1.700          H  
ATOM   1641  HA  THR A 110      18.616  -8.409 -18.551  1.00  1.720          H  
ATOM   1642  HB  THR A 110      20.411  -9.961 -19.290  1.00  2.400          H  
ATOM   1643  HG1 THR A 110      22.224  -9.094 -20.276  1.00  2.400          H  
ATOM   1644 1HG2 THR A 110      20.139  -9.462 -21.708  1.00  2.400          H  
ATOM   1645 2HG2 THR A 110      18.611  -9.239 -20.844  1.00  2.400          H  
ATOM   1646 3HG2 THR A 110      19.567  -7.829 -21.313  1.00  2.400          H  
ATOM   1647  N   THR A 111      20.845  -7.318 -16.539  1.00  1.430          N  
ATOM   1648  CA  THR A 111      21.381  -7.500 -15.195  1.00  1.430          C  
ATOM   1649  C   THR A 111      20.171  -7.446 -14.287  1.00  1.240          C  
ATOM   1650  O   THR A 111      19.966  -8.311 -13.420  1.00  1.180          O  
ATOM   1651  CB  THR A 111      22.414  -6.415 -14.785  1.00  2.000          C  
ATOM   1652  OG1 THR A 111      23.541  -6.441 -15.674  1.00  2.000          O  
ATOM   1653  CG2 THR A 111      22.905  -6.684 -13.365  1.00  2.000          C  
ATOM   1654  H   THR A 111      20.867  -6.384 -16.954  1.00  1.720          H  
ATOM   1655  HA  THR A 111      21.842  -8.482 -15.109  1.00  1.720          H  
ATOM   1656  HB  THR A 111      21.950  -5.426 -14.830  1.00  2.400          H  
ATOM   1657  HG1 THR A 111      23.282  -6.059 -16.522  1.00  2.400          H  
ATOM   1658 1HG2 THR A 111      23.631  -5.922 -13.086  1.00  2.400          H  
ATOM   1659 2HG2 THR A 111      22.067  -6.654 -12.671  1.00  2.400          H  
ATOM   1660 3HG2 THR A 111      23.374  -7.665 -13.326  1.00  2.400          H  
ATOM   1661  N   THR A 112      19.353  -6.418 -14.510  1.00  1.190          N  
ATOM   1662  CA  THR A 112      18.134  -6.265 -13.744  1.00  1.030          C  
ATOM   1663  C   THR A 112      17.173  -7.406 -14.089  1.00  0.920          C  
ATOM   1664  O   THR A 112      16.546  -7.950 -13.188  1.00  0.870          O  
ATOM   1665  CB  THR A 112      17.504  -4.877 -13.876  1.00  1.510          C  
ATOM   1666  OG1 THR A 112      18.431  -3.885 -13.377  1.00  1.510          O  
ATOM   1667  CG2 THR A 112      16.237  -4.813 -13.032  1.00  1.510          C  
ATOM   1668  H   THR A 112      19.606  -5.727 -15.239  1.00  1.430          H  
ATOM   1669  HA  THR A 112      18.387  -6.365 -12.692  1.00  1.240          H  
ATOM   1670  HB  THR A 112      17.295  -4.693 -14.912  1.00  1.810          H  
ATOM   1671  HG1 THR A 112      18.114  -2.974 -13.590  1.00  1.810          H  
ATOM   1672 1HG2 THR A 112      15.794  -3.821 -13.120  1.00  1.810          H  
ATOM   1673 2HG2 THR A 112      15.545  -5.547 -13.376  1.00  1.810          H  
ATOM   1674 3HG2 THR A 112      16.488  -5.011 -11.994  1.00  1.810          H  
ATOM   1675  N   TYR A 113      17.055  -7.811 -15.371  1.00  0.950          N  
ATOM   1676  CA  TYR A 113      16.169  -8.935 -15.690  1.00  0.960          C  
ATOM   1677  C   TYR A 113      16.571 -10.154 -14.891  1.00  1.000          C  
ATOM   1678  O   TYR A 113      15.702 -10.863 -14.389  1.00  0.970          O  
ATOM   1679  CB  TYR A 113      16.236  -9.395 -17.134  1.00  1.340          C  
ATOM   1680  CG  TYR A 113      15.804  -8.456 -18.163  1.00  1.340          C  
ATOM   1681  CD1 TYR A 113      15.116  -7.309 -17.871  1.00  1.340          C  
ATOM   1682  CD2 TYR A 113      16.093  -8.772 -19.457  1.00  1.340          C  
ATOM   1683  CE1 TYR A 113      14.747  -6.500 -18.883  1.00  1.340          C  
ATOM   1684  CE2 TYR A 113      15.722  -7.953 -20.446  1.00  1.340          C  
ATOM   1685  CZ  TYR A 113      15.040  -6.807 -20.144  1.00  1.340          C  
ATOM   1686  OH  TYR A 113      14.640  -5.956 -21.112  1.00  1.340          O  
ATOM   1687  H   TYR A 113      17.522  -7.294 -16.122  1.00  1.140          H  
ATOM   1688  HA  TYR A 113      15.147  -8.683 -15.426  1.00  1.150          H  
ATOM   1689 1HB  TYR A 113      17.247  -9.713 -17.359  1.00  1.610          H  
ATOM   1690 2HB  TYR A 113      15.609 -10.279 -17.230  1.00  1.610          H  
ATOM   1691  HD1 TYR A 113      14.870  -7.030 -16.853  1.00  1.610          H  
ATOM   1692  HD2 TYR A 113      16.629  -9.690 -19.681  1.00  1.610          H  
ATOM   1693  HE1 TYR A 113      14.217  -5.594 -18.685  1.00  1.610          H  
ATOM   1694  HE2 TYR A 113      15.960  -8.211 -21.470  1.00  1.610          H  
ATOM   1695  HH  TYR A 113      14.926  -6.291 -21.964  1.00  1.610          H  
ATOM   1696  N   THR A 114      17.876 -10.427 -14.767  1.00  1.100          N  
ATOM   1697  CA  THR A 114      18.315 -11.579 -13.991  1.00  1.190          C  
ATOM   1698  C   THR A 114      17.811 -11.447 -12.548  1.00  1.110          C  
ATOM   1699  O   THR A 114      17.270 -12.409 -11.975  1.00  1.110          O  
ATOM   1700  CB  THR A 114      19.858 -11.713 -13.998  1.00  1.630          C  
ATOM   1701  OG1 THR A 114      20.327 -11.896 -15.351  1.00  1.630          O  
ATOM   1702  CG2 THR A 114      20.270 -12.933 -13.166  1.00  1.630          C  
ATOM   1703  H   THR A 114      18.576  -9.869 -15.263  1.00  1.320          H  
ATOM   1704  HA  THR A 114      17.885 -12.478 -14.425  1.00  1.430          H  
ATOM   1705  HB  THR A 114      20.310 -10.816 -13.583  1.00  1.960          H  
ATOM   1706  HG1 THR A 114      20.262 -11.043 -15.843  1.00  1.960          H  
ATOM   1707 1HG2 THR A 114      21.354 -13.025 -13.185  1.00  1.960          H  
ATOM   1708 2HG2 THR A 114      19.940 -12.817 -12.136  1.00  1.960          H  
ATOM   1709 3HG2 THR A 114      19.822 -13.830 -13.591  1.00  1.960          H  
ATOM   1710  N   ALA A 115      17.985 -10.254 -11.954  1.00  1.070          N  
ATOM   1711  CA  ALA A 115      17.506 -10.026 -10.596  1.00  1.050          C  
ATOM   1712  C   ALA A 115      15.992 -10.222 -10.503  1.00  0.930          C  
ATOM   1713  O   ALA A 115      15.507 -10.862  -9.563  1.00  0.930          O  
ATOM   1714  CB  ALA A 115      17.864  -8.622 -10.141  1.00  1.480          C  
ATOM   1715  H   ALA A 115      18.492  -9.517 -12.460  1.00  1.280          H  
ATOM   1716  HA  ALA A 115      17.986 -10.751  -9.942  1.00  1.260          H  
ATOM   1717 1HB  ALA A 115      17.522  -8.471  -9.119  1.00  1.770          H  
ATOM   1718 2HB  ALA A 115      18.944  -8.490 -10.189  1.00  1.770          H  
ATOM   1719 3HB  ALA A 115      17.384  -7.896 -10.793  1.00  1.770          H  
ATOM   1720  N   PHE A 116      15.251  -9.729 -11.505  1.00  0.870          N  
ATOM   1721  CA  PHE A 116      13.812  -9.891 -11.532  1.00  0.790          C  
ATOM   1722  C   PHE A 116      13.408 -11.316 -11.652  1.00  0.780          C  
ATOM   1723  O   PHE A 116      12.532 -11.765 -10.938  1.00  0.760          O  
ATOM   1724  CB  PHE A 116      13.138  -9.219 -12.710  1.00  1.140          C  
ATOM   1725  CG  PHE A 116      12.776  -7.831 -12.595  1.00  1.140          C  
ATOM   1726  CD1 PHE A 116      13.139  -6.920 -13.572  1.00  1.140          C  
ATOM   1727  CD2 PHE A 116      11.999  -7.421 -11.531  1.00  1.140          C  
ATOM   1728  CE1 PHE A 116      12.720  -5.634 -13.485  1.00  1.140          C  
ATOM   1729  CE2 PHE A 116      11.598  -6.152 -11.445  1.00  1.140          C  
ATOM   1730  CZ  PHE A 116      11.950  -5.262 -12.431  1.00  1.140          C  
ATOM   1731  H   PHE A 116      15.711  -9.191 -12.237  1.00  1.040          H  
ATOM   1732  HA  PHE A 116      13.421  -9.494 -10.603  1.00  0.950          H  
ATOM   1733 1HB  PHE A 116      13.794  -9.316 -13.562  1.00  1.370          H  
ATOM   1734 2HB  PHE A 116      12.235  -9.771 -12.941  1.00  1.370          H  
ATOM   1735  HD1 PHE A 116      13.743  -7.234 -14.413  1.00  1.370          H  
ATOM   1736  HD2 PHE A 116      11.692  -8.133 -10.765  1.00  1.370          H  
ATOM   1737  HE1 PHE A 116      12.990  -4.908 -14.253  1.00  1.370          H  
ATOM   1738  HE2 PHE A 116      10.982  -5.836 -10.605  1.00  1.370          H  
ATOM   1739  HZ  PHE A 116      11.603  -4.262 -12.361  1.00  1.370          H  
ATOM   1740  N   THR A 117      14.086 -12.062 -12.500  1.00  0.860          N  
ATOM   1741  CA  THR A 117      13.759 -13.449 -12.739  1.00  0.920          C  
ATOM   1742  C   THR A 117      13.698 -14.149 -11.380  1.00  0.950          C  
ATOM   1743  O   THR A 117      12.735 -14.877 -11.090  1.00  0.960          O  
ATOM   1744  CB  THR A 117      14.813 -14.076 -13.693  1.00  1.260          C  
ATOM   1745  OG1 THR A 117      14.832 -13.343 -14.937  1.00  1.260          O  
ATOM   1746  CG2 THR A 117      14.462 -15.481 -14.021  1.00  1.260          C  
ATOM   1747  H   THR A 117      14.809 -11.627 -13.059  1.00  1.030          H  
ATOM   1748  HA  THR A 117      12.778 -13.509 -13.209  1.00  1.100          H  
ATOM   1749  HB  THR A 117      15.792 -14.043 -13.229  1.00  1.520          H  
ATOM   1750  HG1 THR A 117      15.162 -12.438 -14.782  1.00  1.520          H  
ATOM   1751 1HG2 THR A 117      15.198 -15.899 -14.700  1.00  1.520          H  
ATOM   1752 2HG2 THR A 117      14.423 -16.089 -13.117  1.00  1.520          H  
ATOM   1753 3HG2 THR A 117      13.500 -15.471 -14.503  1.00  1.520          H  
ATOM   1754  N   THR A 118      14.705 -13.897 -10.529  1.00  1.030          N  
ATOM   1755  CA  THR A 118      14.717 -14.455  -9.180  1.00  1.150          C  
ATOM   1756  C   THR A 118      13.535 -13.950  -8.332  1.00  1.060          C  
ATOM   1757  O   THR A 118      12.814 -14.752  -7.736  1.00  1.110          O  
ATOM   1758  CB  THR A 118      16.035 -14.121  -8.442  1.00  1.560          C  
ATOM   1759  OG1 THR A 118      17.144 -14.710  -9.139  1.00  1.560          O  
ATOM   1760  CG2 THR A 118      15.984 -14.659  -7.006  1.00  1.560          C  
ATOM   1761  H   THR A 118      15.487 -13.323 -10.867  1.00  1.240          H  
ATOM   1762  HA  THR A 118      14.632 -15.539  -9.260  1.00  1.380          H  
ATOM   1763  HB  THR A 118      16.174 -13.041  -8.414  1.00  1.870          H  
ATOM   1764  HG1 THR A 118      17.277 -14.246  -9.973  1.00  1.870          H  
ATOM   1765 1HG2 THR A 118      16.916 -14.420  -6.500  1.00  1.870          H  
ATOM   1766 2HG2 THR A 118      15.161 -14.203  -6.465  1.00  1.870          H  
ATOM   1767 3HG2 THR A 118      15.849 -15.739  -7.027  1.00  1.870          H  
ATOM   1768  N   VAL A 119      13.313 -12.630  -8.321  1.00  0.990          N  
ATOM   1769  CA  VAL A 119      12.249 -12.009  -7.515  1.00  1.050          C  
ATOM   1770  C   VAL A 119      10.855 -12.484  -7.908  1.00  0.980          C  
ATOM   1771  O   VAL A 119      10.003 -12.720  -7.041  1.00  1.090          O  
ATOM   1772  CB  VAL A 119      12.321 -10.469  -7.656  1.00  1.450          C  
ATOM   1773  CG1 VAL A 119      11.106  -9.772  -7.016  1.00  1.450          C  
ATOM   1774  CG2 VAL A 119      13.582  -9.983  -7.000  1.00  1.450          C  
ATOM   1775  H   VAL A 119      13.954 -12.035  -8.855  1.00  1.190          H  
ATOM   1776  HA  VAL A 119      12.423 -12.269  -6.473  1.00  1.260          H  
ATOM   1777  HB  VAL A 119      12.334 -10.217  -8.707  1.00  1.740          H  
ATOM   1778 1HG1 VAL A 119      11.206  -8.693  -7.140  1.00  1.740          H  
ATOM   1779 2HG1 VAL A 119      10.180 -10.095  -7.490  1.00  1.740          H  
ATOM   1780 3HG1 VAL A 119      11.069 -10.013  -5.952  1.00  1.740          H  
ATOM   1781 1HG2 VAL A 119      13.649  -8.918  -7.130  1.00  1.740          H  
ATOM   1782 2HG2 VAL A 119      13.556 -10.232  -5.940  1.00  1.740          H  
ATOM   1783 3HG2 VAL A 119      14.441 -10.453  -7.450  1.00  1.740          H  
ATOM   1784  N   VAL A 120      10.618 -12.572  -9.202  1.00  0.840          N  
ATOM   1785  CA  VAL A 120       9.369 -12.995  -9.780  1.00  0.830          C  
ATOM   1786  C   VAL A 120       9.104 -14.451  -9.400  1.00  0.870          C  
ATOM   1787  O   VAL A 120       7.996 -14.780  -8.958  1.00  0.940          O  
ATOM   1788  CB  VAL A 120       9.427 -12.790 -11.311  1.00  1.170          C  
ATOM   1789  CG1 VAL A 120       8.267 -13.368 -11.980  1.00  1.170          C  
ATOM   1790  CG2 VAL A 120       9.436 -11.324 -11.619  1.00  1.170          C  
ATOM   1791  H   VAL A 120      11.384 -12.342  -9.817  1.00  1.010          H  
ATOM   1792  HA  VAL A 120       8.574 -12.371  -9.374  1.00  1.000          H  
ATOM   1793  HB  VAL A 120      10.327 -13.271 -11.696  1.00  1.400          H  
ATOM   1794 1HG1 VAL A 120       8.356 -13.201 -13.039  1.00  1.400          H  
ATOM   1795 2HG1 VAL A 120       8.207 -14.425 -11.794  1.00  1.400          H  
ATOM   1796 3HG1 VAL A 120       7.386 -12.885 -11.619  1.00  1.400          H  
ATOM   1797 1HG2 VAL A 120       9.480 -11.173 -12.694  1.00  1.400          H  
ATOM   1798 2HG2 VAL A 120       8.516 -10.911 -11.219  1.00  1.400          H  
ATOM   1799 3HG2 VAL A 120      10.284 -10.838 -11.151  1.00  1.400          H  
ATOM   1800  N   GLY A 121      10.115 -15.322  -9.550  1.00  0.890          N  
ATOM   1801  CA  GLY A 121       9.956 -16.718  -9.180  1.00  1.000          C  
ATOM   1802  C   GLY A 121       9.615 -16.864  -7.694  1.00  1.090          C  
ATOM   1803  O   GLY A 121       8.788 -17.704  -7.334  1.00  1.270          O  
ATOM   1804  H   GLY A 121      11.009 -15.024  -9.954  1.00  1.070          H  
ATOM   1805 1HA  GLY A 121       9.173 -17.168  -9.788  1.00  1.200          H  
ATOM   1806 2HA  GLY A 121      10.883 -17.250  -9.396  1.00  1.200          H  
ATOM   1807  N   GLN A 122      10.238 -16.025  -6.842  1.00  1.060          N  
ATOM   1808  CA  GLN A 122       9.981 -16.021  -5.402  1.00  1.210          C  
ATOM   1809  C   GLN A 122       8.562 -15.555  -5.077  1.00  1.230          C  
ATOM   1810  O   GLN A 122       7.901 -16.143  -4.219  1.00  1.370          O  
ATOM   1811  CB  GLN A 122      10.989 -15.125  -4.681  1.00  1.630          C  
ATOM   1812  CG  GLN A 122      12.410 -15.661  -4.651  1.00  1.630          C  
ATOM   1813  CD  GLN A 122      13.384 -14.640  -4.110  1.00  1.630          C  
ATOM   1814  OE1 GLN A 122      13.050 -13.455  -4.003  1.00  1.630          O  
ATOM   1815  NE2 GLN A 122      14.583 -15.082  -3.757  1.00  1.630          N  
ATOM   1816  H   GLN A 122      10.958 -15.401  -7.220  1.00  1.270          H  
ATOM   1817  HA  GLN A 122      10.091 -17.038  -5.033  1.00  1.450          H  
ATOM   1818 1HB  GLN A 122      11.013 -14.153  -5.166  1.00  1.960          H  
ATOM   1819 2HB  GLN A 122      10.666 -14.968  -3.654  1.00  1.960          H  
ATOM   1820 1HG  GLN A 122      12.434 -16.529  -3.996  1.00  1.960          H  
ATOM   1821 2HG  GLN A 122      12.717 -15.950  -5.647  1.00  1.960          H  
ATOM   1822 1HE2 GLN A 122      15.263 -14.446  -3.388  1.00  1.960          H  
ATOM   1823 2HE2 GLN A 122      14.812 -16.052  -3.855  1.00  1.960          H  
ATOM   1824  N   GLY A 123       8.072 -14.523  -5.787  1.00  1.200          N  
ATOM   1825  CA  GLY A 123       6.711 -14.032  -5.577  1.00  1.350          C  
ATOM   1826  C   GLY A 123       5.733 -15.182  -5.809  1.00  1.200          C  
ATOM   1827  O   GLY A 123       4.771 -15.359  -5.057  1.00  1.950          O  
ATOM   1828  H   GLY A 123       8.696 -14.024  -6.430  1.00  1.440          H  
ATOM   1829 1HA  GLY A 123       6.611 -13.647  -4.563  1.00  1.620          H  
ATOM   1830 2HA  GLY A 123       6.509 -13.216  -6.267  1.00  1.620          H  
ATOM   1831  N   TYR A 124       6.001 -15.944  -6.877  1.00  0.910          N  
ATOM   1832  CA  TYR A 124       5.317 -17.177  -7.273  1.00  1.470          C  
ATOM   1833  C   TYR A 124       3.828 -17.006  -7.625  1.00  1.290          C  
ATOM   1834  O   TYR A 124       3.074 -17.971  -7.640  1.00  2.010          O  
ATOM   1835  CB  TYR A 124       5.483 -18.171  -6.092  1.00  1.830          C  
ATOM   1836  CG  TYR A 124       5.111 -19.642  -6.294  1.00  1.830          C  
ATOM   1837  CD1 TYR A 124       6.051 -20.500  -6.834  1.00  1.830          C  
ATOM   1838  CD2 TYR A 124       3.866 -20.139  -5.921  1.00  1.830          C  
ATOM   1839  CE1 TYR A 124       5.753 -21.839  -7.009  1.00  1.830          C  
ATOM   1840  CE2 TYR A 124       3.569 -21.470  -6.098  1.00  1.830          C  
ATOM   1841  CZ  TYR A 124       4.506 -22.321  -6.639  1.00  1.830          C  
ATOM   1842  OH  TYR A 124       4.218 -23.658  -6.805  1.00  1.830          O  
ATOM   1843  H   TYR A 124       6.787 -15.647  -7.471  1.00  1.090          H  
ATOM   1844  HA  TYR A 124       5.835 -17.566  -8.149  1.00  1.760          H  
ATOM   1845 1HB  TYR A 124       6.528 -18.139  -5.770  1.00  2.200          H  
ATOM   1846 2HB  TYR A 124       4.895 -17.816  -5.252  1.00  2.200          H  
ATOM   1847  HD1 TYR A 124       7.033 -20.114  -7.120  1.00  2.200          H  
ATOM   1848  HD2 TYR A 124       3.116 -19.469  -5.487  1.00  2.200          H  
ATOM   1849  HE1 TYR A 124       6.498 -22.511  -7.433  1.00  2.200          H  
ATOM   1850  HE2 TYR A 124       2.587 -21.845  -5.803  1.00  2.200          H  
ATOM   1851  HH  TYR A 124       3.339 -23.843  -6.467  1.00  2.200          H  
ATOM   1852  N   ARG A 125       3.384 -15.779  -7.881  1.00  0.760          N  
ATOM   1853  CA  ARG A 125       1.994 -15.513  -8.236  1.00  0.730          C  
ATOM   1854  C   ARG A 125       2.027 -14.507  -9.364  1.00  0.670          C  
ATOM   1855  O   ARG A 125       1.015 -14.117  -9.951  1.00  0.830          O  
ATOM   1856  CB  ARG A 125       1.220 -14.984  -7.026  1.00  1.030          C  
ATOM   1857  CG  ARG A 125       1.117 -16.002  -5.853  1.00  1.030          C  
ATOM   1858  CD  ARG A 125       0.277 -15.541  -4.694  1.00  1.030          C  
ATOM   1859  NE  ARG A 125       0.858 -14.377  -4.017  1.00  1.030          N  
ATOM   1860  CZ  ARG A 125       0.355 -13.749  -2.926  1.00  1.030          C  
ATOM   1861  NH1 ARG A 125      -0.740 -14.173  -2.304  1.00  1.030          N  
ATOM   1862  NH2 ARG A 125       0.995 -12.679  -2.474  1.00  1.030          N  
ATOM   1863  H   ARG A 125       4.034 -15.007  -7.868  1.00  0.910          H  
ATOM   1864  HA  ARG A 125       1.524 -16.434  -8.584  1.00  0.880          H  
ATOM   1865 1HB  ARG A 125       1.703 -14.082  -6.652  1.00  1.240          H  
ATOM   1866 2HB  ARG A 125       0.207 -14.719  -7.328  1.00  1.240          H  
ATOM   1867 1HG  ARG A 125       0.693 -16.936  -6.228  1.00  1.240          H  
ATOM   1868 2HG  ARG A 125       2.114 -16.203  -5.461  1.00  1.240          H  
ATOM   1869 1HD  ARG A 125      -0.718 -15.282  -5.047  1.00  1.240          H  
ATOM   1870 2HD  ARG A 125       0.198 -16.356  -3.970  1.00  1.240          H  
ATOM   1871  HE  ARG A 125       1.704 -13.977  -4.405  1.00  1.240          H  
ATOM   1872 1HH1 ARG A 125      -1.255 -15.018  -2.603  1.00  1.240          H  
ATOM   1873 2HH1 ARG A 125      -1.074 -13.677  -1.492  1.00  1.240          H  
ATOM   1874 1HH2 ARG A 125       1.836 -12.359  -2.953  1.00  1.240          H  
ATOM   1875 2HH2 ARG A 125       0.659 -12.176  -1.661  1.00  1.240          H  
ATOM   1876  N   ILE A 126       3.237 -14.046  -9.594  1.00  0.610          N  
ATOM   1877  CA  ILE A 126       3.547 -12.980 -10.537  1.00  0.650          C  
ATOM   1878  C   ILE A 126       4.327 -13.396 -11.756  1.00  0.630          C  
ATOM   1879  O   ILE A 126       5.333 -14.072 -11.651  1.00  0.760          O  
ATOM   1880  CB  ILE A 126       4.242 -11.812  -9.815  1.00  0.890          C  
ATOM   1881  CG1 ILE A 126       4.569 -10.740 -10.840  1.00  0.890          C  
ATOM   1882  CG2 ILE A 126       5.488 -12.299  -9.057  1.00  0.890          C  
ATOM   1883  CD1 ILE A 126       4.760  -9.430 -10.281  1.00  0.890          C  
ATOM   1884  H   ILE A 126       3.974 -14.493  -9.062  1.00  0.730          H  
ATOM   1885  HA  ILE A 126       2.598 -12.586 -10.899  1.00  0.780          H  
ATOM   1886  HB  ILE A 126       3.539 -11.364  -9.103  1.00  1.070          H  
ATOM   1887 1HG1 ILE A 126       5.491 -11.019 -11.351  1.00  1.070          H  
ATOM   1888 2HG1 ILE A 126       3.818 -10.692 -11.547  1.00  1.070          H  
ATOM   1889 1HG2 ILE A 126       5.963 -11.471  -8.544  1.00  1.070          H  
ATOM   1890 2HG2 ILE A 126       5.201 -13.039  -8.330  1.00  1.070          H  
ATOM   1891 3HG2 ILE A 126       6.195 -12.739  -9.738  1.00  1.070          H  
ATOM   1892 1HD1 ILE A 126       4.973  -8.738 -11.061  1.00  1.070          H  
ATOM   1893 2HD1 ILE A 126       3.835  -9.157  -9.819  1.00  1.070          H  
ATOM   1894 3HD1 ILE A 126       5.559  -9.425  -9.558  1.00  1.070          H  
ATOM   1895  N   PHE A 127       3.829 -12.975 -12.917  1.00  0.570          N  
ATOM   1896  CA  PHE A 127       4.422 -13.248 -14.227  1.00  0.610          C  
ATOM   1897  C   PHE A 127       5.328 -12.102 -14.711  1.00  0.580          C  
ATOM   1898  O   PHE A 127       4.886 -10.947 -14.766  1.00  0.670          O  
ATOM   1899  CB  PHE A 127       3.279 -13.458 -15.218  1.00  0.840          C  
ATOM   1900  CG  PHE A 127       3.693 -13.761 -16.588  1.00  0.840          C  
ATOM   1901  CD1 PHE A 127       4.044 -15.040 -16.954  1.00  0.840          C  
ATOM   1902  CD2 PHE A 127       3.733 -12.762 -17.527  1.00  0.840          C  
ATOM   1903  CE1 PHE A 127       4.428 -15.297 -18.230  1.00  0.840          C  
ATOM   1904  CE2 PHE A 127       4.120 -13.027 -18.798  1.00  0.840          C  
ATOM   1905  CZ  PHE A 127       4.465 -14.281 -19.143  1.00  0.840          C  
ATOM   1906  H   PHE A 127       2.973 -12.409 -12.864  1.00  0.680          H  
ATOM   1907  HA  PHE A 127       5.019 -14.154 -14.155  1.00  0.730          H  
ATOM   1908 1HB  PHE A 127       2.645 -14.272 -14.869  1.00  1.010          H  
ATOM   1909 2HB  PHE A 127       2.661 -12.558 -15.243  1.00  1.010          H  
ATOM   1910  HD1 PHE A 127       4.016 -15.845 -16.217  1.00  1.010          H  
ATOM   1911  HD2 PHE A 127       3.451 -11.748 -17.232  1.00  1.010          H  
ATOM   1912  HE1 PHE A 127       4.709 -16.304 -18.523  1.00  1.010          H  
ATOM   1913  HE2 PHE A 127       4.149 -12.241 -19.537  1.00  1.010          H  
ATOM   1914  HZ  PHE A 127       4.766 -14.479 -20.145  1.00  1.010          H  
ATOM   1915  N   GLY A 128       6.591 -12.389 -15.038  1.00  0.530          N  
ATOM   1916  CA  GLY A 128       7.470 -11.313 -15.512  1.00  0.550          C  
ATOM   1917  C   GLY A 128       7.662 -11.250 -17.032  1.00  0.500          C  
ATOM   1918  O   GLY A 128       7.793 -12.280 -17.696  1.00  0.560          O  
ATOM   1919  H   GLY A 128       6.933 -13.352 -14.951  1.00  0.640          H  
ATOM   1920 1HA  GLY A 128       7.048 -10.371 -15.192  1.00  0.660          H  
ATOM   1921 2HA  GLY A 128       8.440 -11.403 -15.025  1.00  0.660          H  
ATOM   1922  N   LEU A 129       7.776 -10.030 -17.569  1.00  0.520          N  
ATOM   1923  CA  LEU A 129       8.002  -9.820 -18.998  1.00  0.510          C  
ATOM   1924  C   LEU A 129       9.296  -9.069 -19.259  1.00  0.510          C  
ATOM   1925  O   LEU A 129       9.486  -7.936 -18.784  1.00  0.530          O  
ATOM   1926  CB  LEU A 129       6.887  -8.990 -19.623  1.00  0.720          C  
ATOM   1927  CG  LEU A 129       5.528  -9.613 -19.794  1.00  0.720          C  
ATOM   1928  CD1 LEU A 129       4.739  -9.492 -18.557  1.00  0.720          C  
ATOM   1929  CD2 LEU A 129       4.853  -8.895 -20.878  1.00  0.720          C  
ATOM   1930  H   LEU A 129       7.643  -9.201 -16.985  1.00  0.620          H  
ATOM   1931  HA  LEU A 129       8.062 -10.788 -19.490  1.00  0.610          H  
ATOM   1932 1HB  LEU A 129       6.764  -8.083 -19.029  1.00  0.860          H  
ATOM   1933 2HB  LEU A 129       7.228  -8.707 -20.612  1.00  0.860          H  
ATOM   1934  HG  LEU A 129       5.625 -10.655 -20.037  1.00  0.860          H  
ATOM   1935 1HD1 LEU A 129       3.756  -9.907 -18.716  1.00  0.860          H  
ATOM   1936 2HD1 LEU A 129       5.200 -10.003 -17.732  1.00  0.860          H  
ATOM   1937 3HD1 LEU A 129       4.671  -8.456 -18.333  1.00  0.860          H  
ATOM   1938 1HD2 LEU A 129       3.866  -9.311 -21.045  1.00  0.860          H  
ATOM   1939 2HD2 LEU A 129       4.774  -7.849 -20.611  1.00  0.860          H  
ATOM   1940 3HD2 LEU A 129       5.440  -8.989 -21.764  1.00  0.860          H  
ATOM   1941  N   PHE A 130      10.160  -9.664 -20.074  1.00  0.570          N  
ATOM   1942  CA  PHE A 130      11.455  -9.044 -20.323  1.00  0.700          C  
ATOM   1943  C   PHE A 130      11.690  -8.757 -21.810  1.00  0.650          C  
ATOM   1944  O   PHE A 130      11.290  -9.552 -22.662  1.00  0.640          O  
ATOM   1945  CB  PHE A 130      12.486 -10.012 -19.787  1.00  0.930          C  
ATOM   1946  CG  PHE A 130      12.189 -10.357 -18.347  1.00  0.930          C  
ATOM   1947  CD1 PHE A 130      11.619 -11.597 -18.025  1.00  0.930          C  
ATOM   1948  CD2 PHE A 130      12.379  -9.455 -17.340  1.00  0.930          C  
ATOM   1949  CE1 PHE A 130      11.288 -11.906 -16.718  1.00  0.930          C  
ATOM   1950  CE2 PHE A 130      12.047  -9.747 -16.047  1.00  0.930          C  
ATOM   1951  CZ  PHE A 130      11.505 -10.976 -15.724  1.00  0.930          C  
ATOM   1952  H   PHE A 130       9.929 -10.600 -20.429  1.00  0.680          H  
ATOM   1953  HA  PHE A 130      11.511  -8.100 -19.781  1.00  0.840          H  
ATOM   1954 1HB  PHE A 130      12.463 -10.924 -20.372  1.00  1.110          H  
ATOM   1955 2HB  PHE A 130      13.465  -9.592 -19.853  1.00  1.110          H  
ATOM   1956  HD1 PHE A 130      11.431 -12.321 -18.822  1.00  1.110          H  
ATOM   1957  HD2 PHE A 130      12.782  -8.496 -17.581  1.00  1.110          H  
ATOM   1958  HE1 PHE A 130      10.847 -12.878 -16.477  1.00  1.110          H  
ATOM   1959  HE2 PHE A 130      12.203  -9.007 -15.286  1.00  1.110          H  
ATOM   1960  HZ  PHE A 130      11.242 -11.208 -14.696  1.00  1.110          H  
ATOM   1961  N   ASP A 131      12.385  -7.655 -22.128  1.00  0.810          N  
ATOM   1962  CA  ASP A 131      12.677  -7.307 -23.526  1.00  0.850          C  
ATOM   1963  C   ASP A 131      14.102  -7.562 -24.000  1.00  0.880          C  
ATOM   1964  O   ASP A 131      15.064  -7.161 -23.349  1.00  1.380          O  
ATOM   1965  CB  ASP A 131      12.395  -5.824 -23.753  1.00  1.170          C  
ATOM   1966  CG  ASP A 131      10.975  -5.529 -23.627  1.00  1.170          C  
ATOM   1967  OD1 ASP A 131      10.248  -6.447 -23.524  1.00  1.170          O  
ATOM   1968  OD2 ASP A 131      10.561  -4.410 -23.703  1.00  1.170          O  
ATOM   1969  H   ASP A 131      12.681  -7.011 -21.397  1.00  0.970          H  
ATOM   1970  HA  ASP A 131      12.014  -7.893 -24.165  1.00  1.020          H  
ATOM   1971 1HB  ASP A 131      12.952  -5.224 -23.032  1.00  1.410          H  
ATOM   1972 2HB  ASP A 131      12.733  -5.544 -24.753  1.00  1.410          H  
ATOM   1973  N   GLY A 132      14.275  -8.154 -25.166  1.00  1.240          N  
ATOM   1974  CA  GLY A 132      15.645  -8.251 -25.642  1.00  1.670          C  
ATOM   1975  C   GLY A 132      16.141  -6.795 -25.844  1.00  1.660          C  
ATOM   1976  O   GLY A 132      15.360  -5.963 -26.307  1.00  1.530          O  
ATOM   1977  H   GLY A 132      13.470  -8.532 -25.682  1.00  1.490          H  
ATOM   1978 1HA  GLY A 132      16.237  -8.822 -24.941  1.00  2.000          H  
ATOM   1979 2HA  GLY A 132      15.661  -8.782 -26.594  1.00  2.000          H  
ATOM   1980  N   PRO A 133      17.387  -6.435 -25.474  1.00  2.120          N  
ATOM   1981  CA  PRO A 133      17.977  -5.112 -25.679  1.00  2.420          C  
ATOM   1982  C   PRO A 133      18.017  -4.787 -27.160  1.00  2.230          C  
ATOM   1983  O   PRO A 133      18.275  -5.689 -27.953  1.00  2.600          O  
ATOM   1984  CB  PRO A 133      19.390  -5.281 -25.107  1.00  3.630          C  
ATOM   1985  CG  PRO A 133      19.268  -6.423 -24.107  1.00  3.630          C  
ATOM   1986  CD  PRO A 133      18.229  -7.357 -24.688  1.00  3.630          C  
ATOM   1987  HA  PRO A 133      17.400  -4.357 -25.120  1.00  2.900          H  
ATOM   1988 1HB  PRO A 133      20.093  -5.480 -25.921  1.00  4.360          H  
ATOM   1989 2HB  PRO A 133      19.719  -4.334 -24.646  1.00  4.360          H  
ATOM   1990 1HG  PRO A 133      20.244  -6.910 -23.962  1.00  4.360          H  
ATOM   1991 2HG  PRO A 133      18.965  -6.025 -23.124  1.00  4.360          H  
ATOM   1992 1HD  PRO A 133      18.670  -8.129 -25.322  1.00  4.360          H  
ATOM   1993 2HD  PRO A 133      17.678  -7.768 -23.830  1.00  4.360          H  
ATOM   1994  N   LYS A 134      17.862  -3.512 -27.551  1.00  2.140          N  
ATOM   1995  CA  LYS A 134      17.929  -3.170 -28.983  1.00  2.110          C  
ATOM   1996  C   LYS A 134      19.263  -3.614 -29.607  1.00  2.030          C  
ATOM   1997  O   LYS A 134      19.307  -4.015 -30.781  1.00  2.410          O  
ATOM   1998  CB  LYS A 134      17.675  -1.671 -29.212  1.00  2.970          C  
ATOM   1999  CG  LYS A 134      18.766  -0.701 -28.723  1.00  2.970          C  
ATOM   2000  CD  LYS A 134      18.320   0.755 -28.920  1.00  2.970          C  
ATOM   2001  CE  LYS A 134      19.440   1.789 -28.647  1.00  2.970          C  
ATOM   2002  NZ  LYS A 134      19.928   1.789 -27.222  1.00  2.970          N  
ATOM   2003  H   LYS A 134      17.673  -2.795 -26.864  1.00  2.570          H  
ATOM   2004  HA  LYS A 134      17.132  -3.703 -29.493  1.00  2.530          H  
ATOM   2005 1HB  LYS A 134      17.542  -1.495 -30.280  1.00  3.560          H  
ATOM   2006 2HB  LYS A 134      16.744  -1.390 -28.724  1.00  3.560          H  
ATOM   2007 1HG  LYS A 134      18.964  -0.880 -27.669  1.00  3.560          H  
ATOM   2008 2HG  LYS A 134      19.689  -0.861 -29.283  1.00  3.560          H  
ATOM   2009 1HD  LYS A 134      17.971   0.885 -29.945  1.00  3.560          H  
ATOM   2010 2HD  LYS A 134      17.490   0.964 -28.247  1.00  3.560          H  
ATOM   2011 1HE  LYS A 134      20.285   1.592 -29.306  1.00  3.560          H  
ATOM   2012 2HE  LYS A 134      19.040   2.777 -28.872  1.00  3.560          H  
ATOM   2013 1HZ  LYS A 134      20.637   2.495 -27.118  1.00  3.560          H  
ATOM   2014 2HZ  LYS A 134      19.171   1.982 -26.590  1.00  3.560          H  
ATOM   2015 3HZ  LYS A 134      20.354   0.879 -26.987  1.00  3.560          H  
ATOM   2016  N   GLU A 135      20.333  -3.594 -28.795  1.00  2.240          N  
ATOM   2017  CA  GLU A 135      21.682  -4.004 -29.175  1.00  2.720          C  
ATOM   2018  C   GLU A 135      21.778  -5.498 -29.497  1.00  2.580          C  
ATOM   2019  O   GLU A 135      22.730  -5.944 -30.140  1.00  3.040          O  
ATOM   2020  CB  GLU A 135      22.662  -3.646 -28.051  1.00  3.620          C  
ATOM   2021  CG  GLU A 135      22.813  -2.136 -27.810  1.00  3.620          C  
ATOM   2022  CD  GLU A 135      21.718  -1.557 -26.947  1.00  3.620          C  
ATOM   2023  OE1 GLU A 135      20.898  -2.314 -26.478  1.00  3.620          O  
ATOM   2024  OE2 GLU A 135      21.681  -0.358 -26.779  1.00  3.620          O  
ATOM   2025  H   GLU A 135      20.225  -3.208 -27.851  1.00  2.690          H  
ATOM   2026  HA  GLU A 135      21.963  -3.449 -30.069  1.00  3.260          H  
ATOM   2027 1HB  GLU A 135      22.333  -4.114 -27.122  1.00  4.340          H  
ATOM   2028 2HB  GLU A 135      23.646  -4.048 -28.289  1.00  4.340          H  
ATOM   2029 1HG  GLU A 135      23.776  -1.947 -27.335  1.00  4.340          H  
ATOM   2030 2HG  GLU A 135      22.809  -1.629 -28.774  1.00  4.340          H  
ATOM   2031  N   LYS A 136      20.813  -6.272 -29.005  1.00  2.680          N  
ATOM   2032  CA  LYS A 136      20.755  -7.701 -29.220  1.00  3.280          C  
ATOM   2033  C   LYS A 136      19.731  -8.009 -30.298  1.00  3.390          C  
ATOM   2034  O   LYS A 136      19.895  -8.986 -31.028  1.00  3.650          O  
ATOM   2035  CB  LYS A 136      20.409  -8.430 -27.924  1.00  4.350          C  
ATOM   2036  CG  LYS A 136      21.416  -8.235 -26.773  1.00  4.350          C  
ATOM   2037  CD  LYS A 136      22.801  -8.822 -27.074  1.00  4.350          C  
ATOM   2038  CE  LYS A 136      23.689  -8.753 -25.837  1.00  4.350          C  
ATOM   2039  NZ  LYS A 136      25.054  -9.299 -26.089  1.00  4.350          N  
ATOM   2040  H   LYS A 136      20.050  -5.842 -28.495  1.00  3.220          H  
ATOM   2041  HA  LYS A 136      21.720  -8.046 -29.584  1.00  3.940          H  
ATOM   2042 1HB  LYS A 136      19.434  -8.089 -27.581  1.00  5.220          H  
ATOM   2043 2HB  LYS A 136      20.332  -9.494 -28.128  1.00  5.220          H  
ATOM   2044 1HG  LYS A 136      21.542  -7.170 -26.598  1.00  5.220          H  
ATOM   2045 2HG  LYS A 136      21.030  -8.680 -25.867  1.00  5.220          H  
ATOM   2046 1HD  LYS A 136      22.719  -9.857 -27.413  1.00  5.220          H  
ATOM   2047 2HD  LYS A 136      23.281  -8.238 -27.861  1.00  5.220          H  
ATOM   2048 1HE  LYS A 136      23.775  -7.712 -25.526  1.00  5.220          H  
ATOM   2049 2HE  LYS A 136      23.222  -9.326 -25.035  1.00  5.220          H  
ATOM   2050 1HZ  LYS A 136      25.606  -9.234 -25.245  1.00  5.220          H  
ATOM   2051 2HZ  LYS A 136      24.981 -10.275 -26.368  1.00  5.220          H  
ATOM   2052 3HZ  LYS A 136      25.502  -8.774 -26.827  1.00  5.220          H  
ATOM   2053  N   ILE A 137      18.707  -7.145 -30.446  1.00  3.610          N  
ATOM   2054  CA  ILE A 137      17.681  -7.401 -31.454  1.00  3.890          C  
ATOM   2055  C   ILE A 137      18.392  -7.406 -32.783  1.00  3.840          C  
ATOM   2056  O   ILE A 137      18.195  -8.324 -33.589  1.00  3.890          O  
ATOM   2057  CB  ILE A 137      16.592  -6.299 -31.496  1.00  5.330          C  
ATOM   2058  CG1 ILE A 137      15.806  -6.233 -30.161  1.00  5.330          C  
ATOM   2059  CG2 ILE A 137      15.629  -6.491 -32.703  1.00  5.330          C  
ATOM   2060  CD1 ILE A 137      15.149  -7.453 -29.735  1.00  5.330          C  
ATOM   2061  H   ILE A 137      18.617  -6.382 -29.778  1.00  4.330          H  
ATOM   2062  HA  ILE A 137      17.250  -8.364 -31.287  1.00  4.670          H  
ATOM   2063  HB  ILE A 137      17.094  -5.348 -31.606  1.00  6.400          H  
ATOM   2064 1HG1 ILE A 137      16.462  -5.951 -29.389  1.00  6.400          H  
ATOM   2065 2HG1 ILE A 137      15.035  -5.473 -30.255  1.00  6.400          H  
ATOM   2066 1HG2 ILE A 137      14.901  -5.696 -32.732  1.00  6.400          H  
ATOM   2067 2HG2 ILE A 137      16.197  -6.482 -33.639  1.00  6.400          H  
ATOM   2068 3HG2 ILE A 137      15.112  -7.420 -32.627  1.00  6.400          H  
ATOM   2069 1HD1 ILE A 137      14.636  -7.255 -28.791  1.00  6.400          H  
ATOM   2070 2HD1 ILE A 137      14.437  -7.749 -30.478  1.00  6.400          H  
ATOM   2071 3HD1 ILE A 137      15.867  -8.241 -29.575  1.00  6.400          H  
ATOM   2072  N   ALA A 138      19.222  -6.364 -32.993  1.00  3.360          N  
ATOM   2073  CA  ALA A 138      20.106  -6.255 -34.143  1.00  3.460          C  
ATOM   2074  C   ALA A 138      19.457  -6.807 -35.417  1.00  2.950          C  
ATOM   2075  O   ALA A 138      18.413  -6.321 -35.845  1.00  3.050          O  
ATOM   2076  CB  ALA A 138      21.401  -6.961 -33.820  1.00  4.800          C  
ATOM   2077  H   ALA A 138      19.252  -5.630 -32.277  1.00  4.030          H  
ATOM   2078  HA  ALA A 138      20.311  -5.199 -34.308  1.00  4.150          H  
ATOM   2079 1HB  ALA A 138      22.108  -6.861 -34.640  1.00  5.760          H  
ATOM   2080 2HB  ALA A 138      21.836  -6.529 -32.915  1.00  5.760          H  
ATOM   2081 3HB  ALA A 138      21.174  -7.980 -33.647  1.00  5.760          H  
ATOM   2082  N   GLY A 139      20.137  -7.774 -36.061  1.00  3.020          N  
ATOM   2083  CA  GLY A 139      19.600  -8.513 -37.201  1.00  3.000          C  
ATOM   2084  C   GLY A 139      19.282  -9.953 -36.763  1.00  2.520          C  
ATOM   2085  O   GLY A 139      19.490 -10.330 -35.611  1.00  2.820          O  
ATOM   2086  H   GLY A 139      21.021  -8.068 -35.683  1.00  3.620          H  
ATOM   2087 1HA  GLY A 139      18.701  -8.026 -37.575  1.00  3.600          H  
ATOM   2088 2HA  GLY A 139      20.332  -8.519 -38.008  1.00  3.600          H  
ATOM   2089  N   THR A 140      18.933 -10.829 -37.705  1.00  2.470          N  
ATOM   2090  CA  THR A 140      18.573 -12.212 -37.348  1.00  2.570          C  
ATOM   2091  C   THR A 140      19.745 -13.077 -36.914  1.00  2.410          C  
ATOM   2092  O   THR A 140      19.569 -14.144 -36.329  1.00  2.770          O  
ATOM   2093  CB  THR A 140      17.874 -12.897 -38.521  1.00  3.560          C  
ATOM   2094  OG1 THR A 140      18.719 -12.826 -39.683  1.00  3.560          O  
ATOM   2095  CG2 THR A 140      16.547 -12.265 -38.789  1.00  3.560          C  
ATOM   2096  H   THR A 140      18.831 -10.539 -38.670  1.00  2.960          H  
ATOM   2097  HA  THR A 140      17.873 -12.170 -36.513  1.00  3.080          H  
ATOM   2098  HB  THR A 140      17.727 -13.932 -38.270  1.00  4.270          H  
ATOM   2099  HG1 THR A 140      19.422 -13.478 -39.610  1.00  4.270          H  
ATOM   2100 1HG2 THR A 140      16.059 -12.771 -39.609  1.00  4.270          H  
ATOM   2101 2HG2 THR A 140      15.952 -12.368 -37.887  1.00  4.270          H  
ATOM   2102 3HG2 THR A 140      16.670 -11.215 -39.042  1.00  4.270          H  
ATOM   2103  N   ALA A 141      20.947 -12.602 -37.162  1.00  2.230          N  
ATOM   2104  CA  ALA A 141      22.142 -13.332 -36.791  1.00  2.220          C  
ATOM   2105  C   ALA A 141      22.520 -13.151 -35.317  1.00  1.890          C  
ATOM   2106  O   ALA A 141      23.444 -13.811 -34.845  1.00  2.120          O  
ATOM   2107  CB  ALA A 141      23.300 -12.890 -37.662  1.00  3.110          C  
ATOM   2108  H   ALA A 141      21.017 -11.713 -37.638  1.00  2.680          H  
ATOM   2109  HA  ALA A 141      21.954 -14.393 -36.960  1.00  2.660          H  
ATOM   2110 1HB  ALA A 141      24.186 -13.465 -37.398  1.00  3.730          H  
ATOM   2111 2HB  ALA A 141      23.055 -13.057 -38.711  1.00  3.730          H  
ATOM   2112 3HB  ALA A 141      23.494 -11.832 -37.496  1.00  3.730          H  
ATOM   2113  N   LYS A 142      21.835 -12.261 -34.585  1.00  1.850          N  
ATOM   2114  CA  LYS A 142      22.239 -11.999 -33.205  1.00  2.100          C  
ATOM   2115  C   LYS A 142      21.407 -12.456 -31.988  1.00  1.800          C  
ATOM   2116  O   LYS A 142      22.029 -12.663 -30.953  1.00  1.700          O  
ATOM   2117  CB  LYS A 142      22.494 -10.514 -33.050  1.00  2.840          C  
ATOM   2118  CG  LYS A 142      23.637  -9.948 -33.937  1.00  2.840          C  
ATOM   2119  CD  LYS A 142      25.012 -10.523 -33.534  1.00  2.840          C  
ATOM   2120  CE  LYS A 142      26.147  -9.909 -34.320  1.00  2.840          C  
ATOM   2121  NZ  LYS A 142      27.478 -10.469 -33.904  1.00  2.840          N  
ATOM   2122  H   LYS A 142      21.057 -11.736 -35.002  1.00  2.220          H  
ATOM   2123  HA  LYS A 142      23.191 -12.499 -33.065  1.00  2.520          H  
ATOM   2124 1HB  LYS A 142      21.577 -10.015 -33.291  1.00  3.410          H  
ATOM   2125 2HB  LYS A 142      22.725 -10.280 -32.004  1.00  3.410          H  
ATOM   2126 1HG  LYS A 142      23.437 -10.186 -34.979  1.00  3.410          H  
ATOM   2127 2HG  LYS A 142      23.670  -8.868 -33.827  1.00  3.410          H  
ATOM   2128 1HD  LYS A 142      25.184 -10.362 -32.469  1.00  3.410          H  
ATOM   2129 2HD  LYS A 142      25.052 -11.592 -33.728  1.00  3.410          H  
ATOM   2130 1HE  LYS A 142      25.991 -10.117 -35.378  1.00  3.410          H  
ATOM   2131 2HE  LYS A 142      26.154  -8.828 -34.171  1.00  3.410          H  
ATOM   2132 1HZ  LYS A 142      28.210 -10.050 -34.455  1.00  3.410          H  
ATOM   2133 2HZ  LYS A 142      27.650 -10.266 -32.921  1.00  3.410          H  
ATOM   2134 3HZ  LYS A 142      27.484 -11.476 -34.048  1.00  3.410          H  
ATOM   2135  N   PRO A 143      20.068 -12.661 -31.990  1.00  1.730          N  
ATOM   2136  CA  PRO A 143      19.322 -12.948 -30.768  1.00  1.510          C  
ATOM   2137  C   PRO A 143      19.805 -14.198 -30.054  1.00  1.210          C  
ATOM   2138  O   PRO A 143      19.706 -14.302 -28.840  1.00  1.060          O  
ATOM   2139  CB  PRO A 143      17.882 -13.066 -31.240  1.00  2.270          C  
ATOM   2140  CG  PRO A 143      17.980 -13.367 -32.708  1.00  2.270          C  
ATOM   2141  CD  PRO A 143      19.259 -12.683 -33.199  1.00  2.270          C  
ATOM   2142  HA  PRO A 143      19.422 -12.072 -30.097  1.00  1.810          H  
ATOM   2143 1HB  PRO A 143      17.379 -13.879 -30.689  1.00  2.720          H  
ATOM   2144 2HB  PRO A 143      17.351 -12.161 -31.000  1.00  2.720          H  
ATOM   2145 1HG  PRO A 143      17.962 -14.455 -32.891  1.00  2.720          H  
ATOM   2146 2HG  PRO A 143      17.097 -12.944 -33.202  1.00  2.720          H  
ATOM   2147 1HD  PRO A 143      19.676 -13.341 -33.951  1.00  2.720          H  
ATOM   2148 2HD  PRO A 143      19.069 -11.660 -33.568  1.00  2.720          H  
ATOM   2149  N   ASP A 144      20.422 -15.142 -30.767  1.00  1.260          N  
ATOM   2150  CA  ASP A 144      20.927 -16.320 -30.077  1.00  1.210          C  
ATOM   2151  C   ASP A 144      21.933 -15.912 -28.979  1.00  1.200          C  
ATOM   2152  O   ASP A 144      22.044 -16.564 -27.936  1.00  1.310          O  
ATOM   2153  CB  ASP A 144      21.570 -17.293 -31.067  1.00  1.710          C  
ATOM   2154  CG  ASP A 144      20.527 -18.002 -31.978  1.00  1.710          C  
ATOM   2155  OD1 ASP A 144      19.355 -17.949 -31.677  1.00  1.710          O  
ATOM   2156  OD2 ASP A 144      20.913 -18.587 -32.976  1.00  1.710          O  
ATOM   2157  H   ASP A 144      20.504 -15.098 -31.774  1.00  1.510          H  
ATOM   2158  HA  ASP A 144      20.087 -16.827 -29.606  1.00  1.450          H  
ATOM   2159 1HB  ASP A 144      22.284 -16.754 -31.694  1.00  2.060          H  
ATOM   2160 2HB  ASP A 144      22.127 -18.053 -30.516  1.00  2.060          H  
ATOM   2161  N   GLU A 145      22.625 -14.772 -29.162  1.00  1.280          N  
ATOM   2162  CA  GLU A 145      23.654 -14.314 -28.229  1.00  1.500          C  
ATOM   2163  C   GLU A 145      23.090 -13.763 -26.915  1.00  1.480          C  
ATOM   2164  O   GLU A 145      23.853 -13.446 -26.001  1.00  1.690          O  
ATOM   2165  CB  GLU A 145      24.551 -13.252 -28.887  1.00  2.010          C  
ATOM   2166  CG  GLU A 145      25.434 -13.771 -30.039  1.00  2.010          C  
ATOM   2167  CD  GLU A 145      26.299 -12.686 -30.670  1.00  2.010          C  
ATOM   2168  OE1 GLU A 145      26.132 -11.544 -30.317  1.00  2.010          O  
ATOM   2169  OE2 GLU A 145      27.126 -12.999 -31.500  1.00  2.010          O  
ATOM   2170  H   GLU A 145      22.460 -14.189 -29.987  1.00  1.540          H  
ATOM   2171  HA  GLU A 145      24.280 -15.171 -27.980  1.00  1.800          H  
ATOM   2172 1HB  GLU A 145      23.930 -12.448 -29.275  1.00  2.410          H  
ATOM   2173 2HB  GLU A 145      25.207 -12.819 -28.136  1.00  2.410          H  
ATOM   2174 1HG  GLU A 145      26.077 -14.563 -29.658  1.00  2.410          H  
ATOM   2175 2HG  GLU A 145      24.786 -14.201 -30.804  1.00  2.410          H  
ATOM   2176  N   VAL A 146      21.765 -13.623 -26.829  1.00  1.370          N  
ATOM   2177  CA  VAL A 146      21.128 -13.184 -25.595  1.00  1.450          C  
ATOM   2178  C   VAL A 146      20.147 -14.263 -25.110  1.00  1.190          C  
ATOM   2179  O   VAL A 146      19.482 -14.071 -24.096  1.00  1.340          O  
ATOM   2180  CB  VAL A 146      20.448 -11.789 -25.765  1.00  2.000          C  
ATOM   2181  CG1 VAL A 146      19.190 -11.871 -26.595  1.00  2.000          C  
ATOM   2182  CG2 VAL A 146      20.136 -11.160 -24.376  1.00  2.000          C  
ATOM   2183  H   VAL A 146      21.186 -13.859 -27.635  1.00  1.640          H  
ATOM   2184  HA  VAL A 146      21.898 -13.071 -24.833  1.00  1.740          H  
ATOM   2185  HB  VAL A 146      21.133 -11.157 -26.291  1.00  2.400          H  
ATOM   2186 1HG1 VAL A 146      18.766 -10.878 -26.715  1.00  2.400          H  
ATOM   2187 2HG1 VAL A 146      19.428 -12.275 -27.563  1.00  2.400          H  
ATOM   2188 3HG1 VAL A 146      18.478 -12.506 -26.104  1.00  2.400          H  
ATOM   2189 1HG2 VAL A 146      19.707 -10.179 -24.516  1.00  2.400          H  
ATOM   2190 2HG2 VAL A 146      19.435 -11.762 -23.819  1.00  2.400          H  
ATOM   2191 3HG2 VAL A 146      21.060 -11.071 -23.808  1.00  2.400          H  
ATOM   2192  N   MET A 147      20.014 -15.369 -25.861  1.00  0.940          N  
ATOM   2193  CA  MET A 147      19.093 -16.458 -25.521  1.00  0.840          C  
ATOM   2194  C   MET A 147      19.843 -17.633 -24.909  1.00  0.910          C  
ATOM   2195  O   MET A 147      19.358 -18.282 -23.973  1.00  1.130          O  
ATOM   2196  CB  MET A 147      18.261 -16.902 -26.726  1.00  1.220          C  
ATOM   2197  CG  MET A 147      17.196 -15.901 -27.253  1.00  1.220          C  
ATOM   2198  SD  MET A 147      15.845 -15.606 -26.056  1.00  1.220          S  
ATOM   2199  CE  MET A 147      16.235 -14.049 -25.302  1.00  1.220          C  
ATOM   2200  H   MET A 147      20.653 -15.511 -26.643  1.00  1.130          H  
ATOM   2201  HA  MET A 147      18.399 -16.096 -24.772  1.00  1.010          H  
ATOM   2202 1HB  MET A 147      18.931 -17.125 -27.551  1.00  1.460          H  
ATOM   2203 2HB  MET A 147      17.744 -17.828 -26.479  1.00  1.460          H  
ATOM   2204 1HG  MET A 147      17.682 -14.948 -27.460  1.00  1.460          H  
ATOM   2205 2HG  MET A 147      16.766 -16.273 -28.183  1.00  1.460          H  
ATOM   2206 1HE  MET A 147      15.491 -13.817 -24.580  1.00  1.460          H  
ATOM   2207 2HE  MET A 147      17.183 -14.104 -24.809  1.00  1.460          H  
ATOM   2208 3HE  MET A 147      16.258 -13.273 -26.063  1.00  1.460          H  
ATOM   2209  N   GLU A 148      21.045 -17.907 -25.417  1.00  0.940          N  
ATOM   2210  CA  GLU A 148      21.823 -19.008 -24.881  1.00  1.160          C  
ATOM   2211  C   GLU A 148      22.411 -18.511 -23.575  1.00  1.290          C  
ATOM   2212  O   GLU A 148      23.162 -17.541 -23.545  1.00  1.490          O  
ATOM   2213  CB  GLU A 148      22.902 -19.437 -25.872  1.00  1.540          C  
ATOM   2214  CG  GLU A 148      22.340 -20.064 -27.150  1.00  1.540          C  
ATOM   2215  CD  GLU A 148      21.734 -21.416 -26.905  1.00  1.540          C  
ATOM   2216  OE1 GLU A 148      22.314 -22.173 -26.169  1.00  1.540          O  
ATOM   2217  OE2 GLU A 148      20.679 -21.698 -27.449  1.00  1.540          O  
ATOM   2218  H   GLU A 148      21.412 -17.384 -26.212  1.00  1.130          H  
ATOM   2219  HA  GLU A 148      21.169 -19.856 -24.675  1.00  1.390          H  
ATOM   2220 1HB  GLU A 148      23.492 -18.565 -26.162  1.00  1.840          H  
ATOM   2221 2HB  GLU A 148      23.572 -20.152 -25.399  1.00  1.840          H  
ATOM   2222 1HG  GLU A 148      21.577 -19.400 -27.563  1.00  1.840          H  
ATOM   2223 2HG  GLU A 148      23.140 -20.152 -27.883  1.00  1.840          H  
ATOM   2224  N   GLU A 149      22.026 -19.157 -22.484  1.00  1.600          N  
ATOM   2225  CA  GLU A 149      21.949 -19.385 -21.054  1.00  2.000          C  
ATOM   2226  C   GLU A 149      21.233 -18.201 -20.403  1.00  1.830          C  
ATOM   2227  O   GLU A 149      21.600 -17.748 -19.317  1.00  2.150          O  
ATOM   2228  CB  GLU A 149      23.345 -19.578 -20.455  1.00  2.640          C  
ATOM   2229  CG  GLU A 149      24.107 -20.783 -21.022  1.00  2.640          C  
ATOM   2230  CD  GLU A 149      25.453 -21.018 -20.358  1.00  2.640          C  
ATOM   2231  OE1 GLU A 149      25.874 -20.189 -19.587  1.00  2.640          O  
ATOM   2232  OE2 GLU A 149      26.053 -22.033 -20.627  1.00  2.640          O  
ATOM   2233  H   GLU A 149      22.599 -18.407 -22.119  1.00  1.920          H  
ATOM   2234  HA  GLU A 149      21.354 -20.281 -20.871  1.00  2.400          H  
ATOM   2235 1HB  GLU A 149      23.945 -18.684 -20.632  1.00  3.170          H  
ATOM   2236 2HB  GLU A 149      23.264 -19.711 -19.377  1.00  3.170          H  
ATOM   2237 1HG  GLU A 149      23.494 -21.673 -20.895  1.00  3.170          H  
ATOM   2238 2HG  GLU A 149      24.259 -20.632 -22.091  1.00  3.170          H  
ATOM   2239  N   TYR A 150      20.209 -17.709 -21.100  1.00  1.440          N  
ATOM   2240  CA  TYR A 150      19.345 -16.638 -20.631  1.00  1.360          C  
ATOM   2241  C   TYR A 150      18.652 -17.159 -19.372  1.00  1.190          C  
ATOM   2242  O   TYR A 150      18.336 -18.346 -19.327  1.00  1.260          O  
ATOM   2243  CB  TYR A 150      18.331 -16.271 -21.721  1.00  1.940          C  
ATOM   2244  CG  TYR A 150      17.371 -15.144 -21.399  1.00  1.940          C  
ATOM   2245  CD1 TYR A 150      17.788 -13.816 -21.493  1.00  1.940          C  
ATOM   2246  CD2 TYR A 150      16.080 -15.433 -21.008  1.00  1.940          C  
ATOM   2247  CE1 TYR A 150      16.914 -12.800 -21.183  1.00  1.940          C  
ATOM   2248  CE2 TYR A 150      15.218 -14.420 -20.698  1.00  1.940          C  
ATOM   2249  CZ  TYR A 150      15.627 -13.115 -20.779  1.00  1.940          C  
ATOM   2250  OH  TYR A 150      14.756 -12.127 -20.451  1.00  1.940          O  
ATOM   2251  H   TYR A 150      19.988 -18.120 -22.018  1.00  1.730          H  
ATOM   2252  HA  TYR A 150      19.956 -15.773 -20.425  1.00  1.630          H  
ATOM   2253 1HB  TYR A 150      18.888 -15.979 -22.586  1.00  2.320          H  
ATOM   2254 2HB  TYR A 150      17.748 -17.150 -21.992  1.00  2.320          H  
ATOM   2255  HD1 TYR A 150      18.805 -13.582 -21.803  1.00  2.320          H  
ATOM   2256  HD2 TYR A 150      15.750 -16.472 -20.932  1.00  2.320          H  
ATOM   2257  HE1 TYR A 150      17.237 -11.761 -21.248  1.00  2.320          H  
ATOM   2258  HE2 TYR A 150      14.204 -14.653 -20.377  1.00  2.320          H  
ATOM   2259  HH  TYR A 150      13.929 -12.537 -20.173  1.00  2.320          H  
ATOM   2260  N   PRO A 151      18.492 -16.369 -18.297  1.00  1.460          N  
ATOM   2261  CA  PRO A 151      17.784 -16.771 -17.097  1.00  1.540          C  
ATOM   2262  C   PRO A 151      16.388 -17.243 -17.455  1.00  1.310          C  
ATOM   2263  O   PRO A 151      15.732 -16.645 -18.300  1.00  1.760          O  
ATOM   2264  CB  PRO A 151      17.740 -15.465 -16.291  1.00  2.310          C  
ATOM   2265  CG  PRO A 151      18.956 -14.699 -16.747  1.00  2.310          C  
ATOM   2266  CD  PRO A 151      19.092 -15.020 -18.222  1.00  2.310          C  
ATOM   2267  HA  PRO A 151      18.347 -17.558 -16.577  1.00  1.850          H  
ATOM   2268 1HB  PRO A 151      16.798 -14.926 -16.493  1.00  2.770          H  
ATOM   2269 2HB  PRO A 151      17.752 -15.683 -15.211  1.00  2.770          H  
ATOM   2270 1HG  PRO A 151      18.804 -13.621 -16.569  1.00  2.770          H  
ATOM   2271 2HG  PRO A 151      19.841 -14.991 -16.161  1.00  2.770          H  
ATOM   2272 1HD  PRO A 151      18.534 -14.301 -18.822  1.00  2.770          H  
ATOM   2273 2HD  PRO A 151      20.167 -15.040 -18.452  1.00  2.770          H  
ATOM   2274  N   THR A 152      15.927 -18.294 -16.797  1.00  1.220          N  
ATOM   2275  CA  THR A 152      14.605 -18.842 -17.054  1.00  1.160          C  
ATOM   2276  C   THR A 152      13.768 -18.796 -15.805  1.00  1.080          C  
ATOM   2277  O   THR A 152      14.284 -18.525 -14.716  1.00  1.690          O  
ATOM   2278  CB  THR A 152      14.682 -20.277 -17.596  1.00  1.650          C  
ATOM   2279  OG1 THR A 152      15.335 -21.122 -16.636  1.00  1.650          O  
ATOM   2280  CG2 THR A 152      15.436 -20.281 -18.906  1.00  1.650          C  
ATOM   2281  H   THR A 152      16.506 -18.756 -16.111  1.00  1.460          H  
ATOM   2282  HA  THR A 152      14.117 -18.232 -17.803  1.00  1.390          H  
ATOM   2283  HB  THR A 152      13.685 -20.651 -17.765  1.00  1.980          H  
ATOM   2284  HG1 THR A 152      15.203 -22.044 -16.882  1.00  1.980          H  
ATOM   2285 1HG2 THR A 152      15.482 -21.296 -19.297  1.00  1.980          H  
ATOM   2286 2HG2 THR A 152      14.923 -19.637 -19.620  1.00  1.980          H  
ATOM   2287 3HG2 THR A 152      16.444 -19.913 -18.750  1.00  1.980          H  
ATOM   2288  N   SER A 153      12.467 -18.995 -15.964  1.00  0.880          N  
ATOM   2289  CA  SER A 153      11.567 -18.951 -14.835  1.00  0.870          C  
ATOM   2290  C   SER A 153      10.212 -19.549 -15.130  1.00  0.930          C  
ATOM   2291  O   SER A 153       9.639 -19.284 -16.183  1.00  1.340          O  
ATOM   2292  CB  SER A 153      11.329 -17.532 -14.365  1.00  1.220          C  
ATOM   2293  OG  SER A 153      10.365 -17.491 -13.333  1.00  1.220          O  
ATOM   2294  H   SER A 153      12.105 -19.276 -16.881  1.00  1.060          H  
ATOM   2295  HA  SER A 153      12.080 -19.493 -14.053  1.00  1.040          H  
ATOM   2296 1HB  SER A 153      12.239 -17.153 -13.980  1.00  1.470          H  
ATOM   2297 2HB  SER A 153      11.019 -16.902 -15.197  1.00  1.470          H  
ATOM   2298  HG  SER A 153      10.291 -16.558 -13.090  1.00  1.470          H  
ATOM   2299  N   PRO A 154       9.620 -20.271 -14.176  1.00  1.000          N  
ATOM   2300  CA  PRO A 154       8.277 -20.787 -14.233  1.00  1.050          C  
ATOM   2301  C   PRO A 154       7.224 -19.672 -14.352  1.00  0.840          C  
ATOM   2302  O   PRO A 154       6.086 -19.920 -14.751  1.00  0.820          O  
ATOM   2303  CB  PRO A 154       8.199 -21.631 -12.943  1.00  1.580          C  
ATOM   2304  CG  PRO A 154       9.281 -21.121 -12.029  1.00  1.580          C  
ATOM   2305  CD  PRO A 154      10.364 -20.646 -12.924  1.00  1.580          C  
ATOM   2306  HA  PRO A 154       8.212 -21.441 -15.113  1.00  1.260          H  
ATOM   2307 1HB  PRO A 154       7.216 -21.493 -12.488  1.00  1.890          H  
ATOM   2308 2HB  PRO A 154       8.298 -22.703 -13.192  1.00  1.890          H  
ATOM   2309 1HG  PRO A 154       8.936 -20.375 -11.347  1.00  1.890          H  
ATOM   2310 2HG  PRO A 154       9.625 -21.957 -11.399  1.00  1.890          H  
ATOM   2311 1HD  PRO A 154      10.803 -19.779 -12.409  1.00  1.890          H  
ATOM   2312 2HD  PRO A 154      11.096 -21.444 -13.125  1.00  1.890          H  
ATOM   2313  N   PHE A 155       7.591 -18.434 -14.003  1.00  0.750          N  
ATOM   2314  CA  PHE A 155       6.640 -17.336 -14.050  1.00  0.640          C  
ATOM   2315  C   PHE A 155       7.129 -16.152 -14.894  1.00  0.570          C  
ATOM   2316  O   PHE A 155       7.446 -15.091 -14.358  1.00  0.680          O  
ATOM   2317  CB  PHE A 155       6.388 -16.838 -12.629  1.00  0.940          C  
ATOM   2318  CG  PHE A 155       5.869 -17.849 -11.673  1.00  0.940          C  
ATOM   2319  CD1 PHE A 155       6.735 -18.689 -11.056  1.00  0.940          C  
ATOM   2320  CD2 PHE A 155       4.540 -17.945 -11.362  1.00  0.940          C  
ATOM   2321  CE1 PHE A 155       6.300 -19.647 -10.185  1.00  0.940          C  
ATOM   2322  CE2 PHE A 155       4.109 -18.903 -10.471  1.00  0.940          C  
ATOM   2323  CZ  PHE A 155       4.980 -19.750  -9.908  1.00  0.940          C  
ATOM   2324  H   PHE A 155       8.542 -18.241 -13.705  1.00  0.900          H  
ATOM   2325  HA  PHE A 155       5.708 -17.695 -14.479  1.00  0.770          H  
ATOM   2326 1HB  PHE A 155       7.290 -16.415 -12.219  1.00  1.130          H  
ATOM   2327 2HB  PHE A 155       5.662 -16.072 -12.691  1.00  1.130          H  
ATOM   2328  HD1 PHE A 155       7.782 -18.585 -11.284  1.00  1.130          H  
ATOM   2329  HD2 PHE A 155       3.826 -17.269 -11.822  1.00  1.130          H  
ATOM   2330  HE1 PHE A 155       7.010 -20.323  -9.714  1.00  1.130          H  
ATOM   2331  HE2 PHE A 155       3.066 -18.996 -10.213  1.00  1.130          H  
ATOM   2332  HZ  PHE A 155       4.616 -20.499  -9.221  1.00  1.130          H  
ATOM   2333  N   GLY A 156       7.188 -16.310 -16.209  1.00  0.550          N  
ATOM   2334  CA  GLY A 156       7.658 -15.219 -17.061  1.00  0.510          C  
ATOM   2335  C   GLY A 156       7.851 -15.618 -18.520  1.00  0.540          C  
ATOM   2336  O   GLY A 156       7.726 -16.796 -18.875  1.00  0.620          O  
ATOM   2337  H   GLY A 156       6.929 -17.193 -16.624  1.00  0.660          H  
ATOM   2338 1HA  GLY A 156       6.938 -14.406 -17.015  1.00  0.610          H  
ATOM   2339 2HA  GLY A 156       8.597 -14.826 -16.671  1.00  0.610          H  
ATOM   2340  N   ALA A 157       8.152 -14.613 -19.354  1.00  0.510          N  
ATOM   2341  CA  ALA A 157       8.392 -14.736 -20.806  1.00  0.580          C  
ATOM   2342  C   ALA A 157       9.300 -13.603 -21.304  1.00  0.560          C  
ATOM   2343  O   ALA A 157       9.374 -12.539 -20.678  1.00  0.550          O  
ATOM   2344  CB  ALA A 157       7.090 -14.721 -21.564  1.00  0.780          C  
ATOM   2345  H   ALA A 157       8.181 -13.685 -18.918  1.00  0.610          H  
ATOM   2346  HA  ALA A 157       8.879 -15.682 -21.013  1.00  0.700          H  
ATOM   2347 1HB  ALA A 157       7.299 -14.832 -22.621  1.00  0.940          H  
ATOM   2348 2HB  ALA A 157       6.467 -15.545 -21.233  1.00  0.940          H  
ATOM   2349 3HB  ALA A 157       6.582 -13.784 -21.389  1.00  0.940          H  
ATOM   2350  N   VAL A 158       9.965 -13.828 -22.433  1.00  0.620          N  
ATOM   2351  CA  VAL A 158      10.822 -12.813 -23.035  1.00  0.650          C  
ATOM   2352  C   VAL A 158      10.303 -12.500 -24.433  1.00  0.610          C  
ATOM   2353  O   VAL A 158       9.827 -13.399 -25.130  1.00  0.650          O  
ATOM   2354  CB  VAL A 158      12.305 -13.270 -23.021  1.00  0.900          C  
ATOM   2355  CG1 VAL A 158      12.504 -14.538 -23.855  1.00  0.900          C  
ATOM   2356  CG2 VAL A 158      13.216 -12.131 -23.493  1.00  0.900          C  
ATOM   2357  H   VAL A 158       9.856 -14.726 -22.897  1.00  0.740          H  
ATOM   2358  HA  VAL A 158      10.756 -11.906 -22.443  1.00  0.780          H  
ATOM   2359  HB  VAL A 158      12.565 -13.514 -22.000  1.00  1.080          H  
ATOM   2360 1HG1 VAL A 158      13.539 -14.862 -23.791  1.00  1.080          H  
ATOM   2361 2HG1 VAL A 158      11.867 -15.335 -23.501  1.00  1.080          H  
ATOM   2362 3HG1 VAL A 158      12.264 -14.343 -24.867  1.00  1.080          H  
ATOM   2363 1HG2 VAL A 158      14.241 -12.437 -23.427  1.00  1.080          H  
ATOM   2364 2HG2 VAL A 158      12.993 -11.856 -24.520  1.00  1.080          H  
ATOM   2365 3HG2 VAL A 158      13.077 -11.266 -22.854  1.00  1.080          H  
ATOM   2366  N   PHE A 159      10.347 -11.218 -24.797  1.00  0.600          N  
ATOM   2367  CA  PHE A 159       9.834 -10.695 -26.059  1.00  0.700          C  
ATOM   2368  C   PHE A 159      10.960 -10.052 -26.901  1.00  0.750          C  
ATOM   2369  O   PHE A 159      11.904  -9.477 -26.344  1.00  1.220          O  
ATOM   2370  CB  PHE A 159       8.737  -9.685 -25.683  1.00  0.940          C  
ATOM   2371  CG  PHE A 159       7.616 -10.344 -24.880  1.00  0.940          C  
ATOM   2372  CD1 PHE A 159       7.757 -10.537 -23.501  1.00  0.940          C  
ATOM   2373  CD2 PHE A 159       6.458 -10.781 -25.479  1.00  0.940          C  
ATOM   2374  CE1 PHE A 159       6.793 -11.174 -22.777  1.00  0.940          C  
ATOM   2375  CE2 PHE A 159       5.472 -11.424 -24.736  1.00  0.940          C  
ATOM   2376  CZ  PHE A 159       5.648 -11.623 -23.382  1.00  0.940          C  
ATOM   2377  H   PHE A 159      10.747 -10.555 -24.128  1.00  0.720          H  
ATOM   2378  HA  PHE A 159       9.397 -11.514 -26.625  1.00  0.840          H  
ATOM   2379 1HB  PHE A 159       9.165  -8.887 -25.074  1.00  1.130          H  
ATOM   2380 2HB  PHE A 159       8.307  -9.253 -26.578  1.00  1.130          H  
ATOM   2381  HD1 PHE A 159       8.666 -10.189 -22.996  1.00  1.130          H  
ATOM   2382  HD2 PHE A 159       6.324 -10.636 -26.553  1.00  1.130          H  
ATOM   2383  HE1 PHE A 159       6.948 -11.326 -21.717  1.00  1.130          H  
ATOM   2384  HE2 PHE A 159       4.560 -11.779 -25.225  1.00  1.130          H  
ATOM   2385  HZ  PHE A 159       4.881 -12.130 -22.797  1.00  1.130          H  
ATOM   2386  N   TYR A 160      10.851 -10.112 -28.243  1.00  0.810          N  
ATOM   2387  CA  TYR A 160      11.921  -9.565 -29.098  1.00  0.940          C  
ATOM   2388  C   TYR A 160      11.758  -8.193 -29.820  1.00  0.710          C  
ATOM   2389  O   TYR A 160      12.220  -7.192 -29.283  1.00  0.960          O  
ATOM   2390  CB  TYR A 160      12.291 -10.697 -30.113  1.00  1.260          C  
ATOM   2391  CG  TYR A 160      13.292 -10.448 -31.256  1.00  1.260          C  
ATOM   2392  CD1 TYR A 160      14.641 -10.492 -31.007  1.00  1.260          C  
ATOM   2393  CD2 TYR A 160      12.857 -10.220 -32.563  1.00  1.260          C  
ATOM   2394  CE1 TYR A 160      15.535 -10.288 -32.035  1.00  1.260          C  
ATOM   2395  CE2 TYR A 160      13.760 -10.018 -33.564  1.00  1.260          C  
ATOM   2396  CZ  TYR A 160      15.101 -10.043 -33.300  1.00  1.260          C  
ATOM   2397  OH  TYR A 160      16.019  -9.816 -34.310  1.00  1.260          O  
ATOM   2398  H   TYR A 160      10.060 -10.626 -28.634  1.00  0.970          H  
ATOM   2399  HA  TYR A 160      12.792  -9.446 -28.455  1.00  1.130          H  
ATOM   2400 1HB  TYR A 160      12.759 -11.410 -29.541  1.00  1.520          H  
ATOM   2401 2HB  TYR A 160      11.424 -11.204 -30.492  1.00  1.520          H  
ATOM   2402  HD1 TYR A 160      15.008 -10.682 -29.997  1.00  1.520          H  
ATOM   2403  HD2 TYR A 160      11.806 -10.197 -32.799  1.00  1.520          H  
ATOM   2404  HE1 TYR A 160      16.602 -10.315 -31.845  1.00  1.520          H  
ATOM   2405  HE2 TYR A 160      13.409  -9.832 -34.568  1.00  1.520          H  
ATOM   2406  HH  TYR A 160      16.900  -9.515 -33.926  1.00  1.520          H  
ATOM   2407  N   PRO A 161      10.957  -8.020 -30.876  1.00  0.670          N  
ATOM   2408  CA  PRO A 161      10.982  -6.820 -31.689  1.00  0.920          C  
ATOM   2409  C   PRO A 161      10.255  -5.671 -31.052  1.00  0.840          C  
ATOM   2410  O   PRO A 161       9.205  -5.892 -30.454  1.00  1.010          O  
ATOM   2411  CB  PRO A 161      10.196  -7.271 -32.894  1.00  1.380          C  
ATOM   2412  CG  PRO A 161       9.193  -8.207 -32.332  1.00  1.380          C  
ATOM   2413  CD  PRO A 161       9.853  -8.875 -31.134  1.00  1.380          C  
ATOM   2414  HA  PRO A 161      12.020  -6.556 -31.943  1.00  1.100          H  
ATOM   2415 1HB  PRO A 161       9.722  -6.403 -33.381  1.00  1.660          H  
ATOM   2416 2HB  PRO A 161      10.852  -7.742 -33.626  1.00  1.660          H  
ATOM   2417 1HG  PRO A 161       8.308  -7.629 -32.056  1.00  1.660          H  
ATOM   2418 2HG  PRO A 161       8.890  -8.909 -33.121  1.00  1.660          H  
ATOM   2419 1HD  PRO A 161       9.182  -8.845 -30.264  1.00  1.660          H  
ATOM   2420 2HD  PRO A 161      10.118  -9.840 -31.405  1.00  1.660          H  
ATOM   2421  N   TRP A 162      10.716  -4.455 -31.277  1.00  0.830          N  
ATOM   2422  CA  TRP A 162       9.952  -3.289 -30.858  1.00  0.800          C  
ATOM   2423  C   TRP A 162       8.846  -3.000 -31.861  1.00  0.970          C  
ATOM   2424  O   TRP A 162       9.014  -3.247 -33.059  1.00  1.130          O  
ATOM   2425  CB  TRP A 162      10.839  -2.054 -30.720  1.00  1.130          C  
ATOM   2426  CG  TRP A 162      11.617  -1.721 -31.967  1.00  1.130          C  
ATOM   2427  CD1 TRP A 162      11.181  -0.982 -33.034  1.00  1.130          C  
ATOM   2428  CD2 TRP A 162      12.982  -2.084 -32.268  1.00  1.130          C  
ATOM   2429  NE1 TRP A 162      12.173  -0.882 -33.976  1.00  1.130          N  
ATOM   2430  CE2 TRP A 162      13.280  -1.547 -33.526  1.00  1.130          C  
ATOM   2431  CE3 TRP A 162      13.965  -2.802 -31.585  1.00  1.130          C  
ATOM   2432  CZ2 TRP A 162      14.515  -1.720 -34.117  1.00  1.130          C  
ATOM   2433  CZ3 TRP A 162      15.200  -2.956 -32.180  1.00  1.130          C  
ATOM   2434  CH2 TRP A 162      15.469  -2.439 -33.411  1.00  1.130          C  
ATOM   2435  H   TRP A 162      11.606  -4.327 -31.740  1.00  1.000          H  
ATOM   2436  HA  TRP A 162       9.487  -3.498 -29.894  1.00  0.960          H  
ATOM   2437 1HB  TRP A 162      10.207  -1.202 -30.474  1.00  1.360          H  
ATOM   2438 2HB  TRP A 162      11.533  -2.192 -29.897  1.00  1.360          H  
ATOM   2439  HD1 TRP A 162      10.187  -0.541 -33.126  1.00  1.360          H  
ATOM   2440  HE1 TRP A 162      12.090  -0.389 -34.857  1.00  1.360          H  
ATOM   2441  HE3 TRP A 162      13.768  -3.227 -30.599  1.00  1.360          H  
ATOM   2442  HZ2 TRP A 162      14.751  -1.307 -35.095  1.00  1.360          H  
ATOM   2443  HZ3 TRP A 162      15.957  -3.499 -31.643  1.00  1.360          H  
ATOM   2444  HH2 TRP A 162      16.458  -2.592 -33.845  1.00  1.360          H  
ATOM   2445  N   GLY A 163       7.736  -2.440 -31.403  1.00  1.070          N  
ATOM   2446  CA  GLY A 163       6.679  -2.004 -32.322  1.00  1.190          C  
ATOM   2447  C   GLY A 163       7.015  -0.590 -32.786  1.00  1.050          C  
ATOM   2448  O   GLY A 163       7.911   0.034 -32.204  1.00  1.020          O  
ATOM   2449  H   GLY A 163       7.658  -2.279 -30.393  1.00  1.280          H  
ATOM   2450 1HA  GLY A 163       6.589  -2.675 -33.154  1.00  1.430          H  
ATOM   2451 2HA  GLY A 163       5.726  -2.011 -31.801  1.00  1.430          H  
ATOM   2452  N   THR A 164       6.272  -0.015 -33.737  1.00  1.080          N  
ATOM   2453  CA  THR A 164       6.563   1.375 -34.091  1.00  1.050          C  
ATOM   2454  C   THR A 164       5.418   2.302 -33.649  1.00  1.040          C  
ATOM   2455  O   THR A 164       4.239   2.072 -33.924  1.00  1.090          O  
ATOM   2456  CB  THR A 164       6.862   1.539 -35.602  1.00  1.480          C  
ATOM   2457  OG1 THR A 164       8.008   0.751 -35.962  1.00  1.480          O  
ATOM   2458  CG2 THR A 164       7.156   3.014 -35.921  1.00  1.480          C  
ATOM   2459  H   THR A 164       5.551  -0.519 -34.273  1.00  1.300          H  
ATOM   2460  HA  THR A 164       7.458   1.698 -33.560  1.00  1.260          H  
ATOM   2461  HB  THR A 164       6.023   1.188 -36.178  1.00  1.780          H  
ATOM   2462  HG1 THR A 164       7.704  -0.183 -36.083  1.00  1.780          H  
ATOM   2463 1HG2 THR A 164       7.374   3.109 -36.981  1.00  1.780          H  
ATOM   2464 2HG2 THR A 164       6.296   3.626 -35.682  1.00  1.780          H  
ATOM   2465 3HG2 THR A 164       8.015   3.353 -35.339  1.00  1.780          H  
ATOM   2466  N   LEU A 165       5.756   3.378 -32.957  1.00  1.060          N  
ATOM   2467  CA  LEU A 165       4.740   4.320 -32.517  1.00  1.150          C  
ATOM   2468  C   LEU A 165       4.591   5.389 -33.595  1.00  1.190          C  
ATOM   2469  O   LEU A 165       5.528   5.654 -34.343  1.00  1.150          O  
ATOM   2470  CB  LEU A 165       5.104   4.916 -31.150  1.00  1.570          C  
ATOM   2471  CG  LEU A 165       4.034   5.772 -30.410  1.00  1.570          C  
ATOM   2472  CD1 LEU A 165       2.793   4.885 -30.073  1.00  1.570          C  
ATOM   2473  CD2 LEU A 165       4.661   6.298 -29.108  1.00  1.570          C  
ATOM   2474  H   LEU A 165       6.737   3.539 -32.701  1.00  1.270          H  
ATOM   2475  HA  LEU A 165       3.797   3.786 -32.431  1.00  1.380          H  
ATOM   2476 1HB  LEU A 165       5.424   4.145 -30.498  1.00  1.890          H  
ATOM   2477 2HB  LEU A 165       5.959   5.565 -31.318  1.00  1.890          H  
ATOM   2478  HG  LEU A 165       3.716   6.608 -31.019  1.00  1.890          H  
ATOM   2479 1HD1 LEU A 165       2.061   5.481 -29.525  1.00  1.890          H  
ATOM   2480 2HD1 LEU A 165       2.320   4.502 -30.975  1.00  1.890          H  
ATOM   2481 3HD1 LEU A 165       3.103   4.053 -29.467  1.00  1.890          H  
ATOM   2482 1HD2 LEU A 165       3.927   6.892 -28.563  1.00  1.890          H  
ATOM   2483 2HD2 LEU A 165       4.981   5.457 -28.484  1.00  1.890          H  
ATOM   2484 3HD2 LEU A 165       5.518   6.919 -29.342  1.00  1.890          H  
ATOM   2485  N   ALA A 166       3.423   6.017 -33.702  1.00  1.350          N  
ATOM   2486  CA  ALA A 166       3.187   7.035 -34.733  1.00  1.440          C  
ATOM   2487  C   ALA A 166       4.211   8.177 -34.696  1.00  1.480          C  
ATOM   2488  O   ALA A 166       4.518   8.770 -35.728  1.00  1.620          O  
ATOM   2489  CB  ALA A 166       1.793   7.608 -34.577  1.00  1.980          C  
ATOM   2490  H   ALA A 166       2.665   5.780 -33.075  1.00  1.620          H  
ATOM   2491  HA  ALA A 166       3.265   6.546 -35.706  1.00  1.730          H  
ATOM   2492 1HB  ALA A 166       1.612   8.335 -35.369  1.00  2.380          H  
ATOM   2493 2HB  ALA A 166       1.060   6.804 -34.643  1.00  2.380          H  
ATOM   2494 3HB  ALA A 166       1.708   8.099 -33.609  1.00  2.380          H  
ATOM   2495  N   SER A 167       4.750   8.473 -33.513  1.00  1.530          N  
ATOM   2496  CA  SER A 167       5.735   9.529 -33.306  1.00  1.660          C  
ATOM   2497  C   SER A 167       7.120   9.151 -33.840  1.00  1.630          C  
ATOM   2498  O   SER A 167       8.036   9.978 -33.856  1.00  1.830          O  
ATOM   2499  CB  SER A 167       5.909   9.776 -31.830  1.00  2.270          C  
ATOM   2500  OG  SER A 167       6.570   8.683 -31.242  1.00  2.270          O  
ATOM   2501  H   SER A 167       4.449   7.971 -32.695  1.00  1.840          H  
ATOM   2502  HA  SER A 167       5.394  10.434 -33.809  1.00  1.990          H  
ATOM   2503 1HB  SER A 167       6.489  10.686 -31.675  1.00  2.730          H  
ATOM   2504 2HB  SER A 167       4.937   9.917 -31.362  1.00  2.730          H  
ATOM   2505  HG  SER A 167       6.711   8.937 -30.317  1.00  2.730          H  
ATOM   2506  N   GLY A 168       7.291   7.884 -34.218  1.00  1.520          N  
ATOM   2507  CA  GLY A 168       8.555   7.327 -34.672  1.00  1.470          C  
ATOM   2508  C   GLY A 168       9.286   6.606 -33.544  1.00  1.370          C  
ATOM   2509  O   GLY A 168      10.300   5.942 -33.773  1.00  1.590          O  
ATOM   2510  H   GLY A 168       6.489   7.256 -34.221  1.00  1.820          H  
ATOM   2511 1HA  GLY A 168       8.356   6.626 -35.484  1.00  1.760          H  
ATOM   2512 2HA  GLY A 168       9.180   8.121 -35.073  1.00  1.760          H  
ATOM   2513  N   ALA A 169       8.782   6.752 -32.320  1.00  1.260          N  
ATOM   2514  CA  ALA A 169       9.380   6.101 -31.164  1.00  1.210          C  
ATOM   2515  C   ALA A 169       9.300   4.587 -31.264  1.00  1.020          C  
ATOM   2516  O   ALA A 169       8.345   4.022 -31.811  1.00  0.960          O  
ATOM   2517  CB  ALA A 169       8.693   6.536 -29.881  1.00  1.710          C  
ATOM   2518  H   ALA A 169       7.957   7.337 -32.195  1.00  1.510          H  
ATOM   2519  HA  ALA A 169      10.432   6.386 -31.124  1.00  1.450          H  
ATOM   2520 1HB  ALA A 169       9.175   6.050 -29.030  1.00  2.060          H  
ATOM   2521 2HB  ALA A 169       8.768   7.616 -29.777  1.00  2.060          H  
ATOM   2522 3HB  ALA A 169       7.662   6.246 -29.916  1.00  2.060          H  
ATOM   2523  N   ALA A 170      10.307   3.912 -30.725  1.00  0.980          N  
ATOM   2524  CA  ALA A 170      10.224   2.468 -30.623  1.00  0.870          C  
ATOM   2525  C   ALA A 170       9.230   2.156 -29.518  1.00  0.710          C  
ATOM   2526  O   ALA A 170       9.205   2.851 -28.499  1.00  0.820          O  
ATOM   2527  CB  ALA A 170      11.585   1.861 -30.324  1.00  1.260          C  
ATOM   2528  H   ALA A 170      11.101   4.405 -30.343  1.00  1.180          H  
ATOM   2529  HA  ALA A 170       9.837   2.059 -31.560  1.00  1.040          H  
ATOM   2530 1HB  ALA A 170      11.494   0.791 -30.238  1.00  1.510          H  
ATOM   2531 2HB  ALA A 170      12.271   2.103 -31.134  1.00  1.510          H  
ATOM   2532 3HB  ALA A 170      11.966   2.266 -29.389  1.00  1.510          H  
ATOM   2533  N   VAL A 171       8.480   1.081 -29.675  1.00  0.680          N  
ATOM   2534  CA  VAL A 171       7.543   0.615 -28.670  1.00  0.760          C  
ATOM   2535  C   VAL A 171       8.076  -0.643 -27.977  1.00  0.680          C  
ATOM   2536  O   VAL A 171       8.024  -1.722 -28.574  1.00  0.840          O  
ATOM   2537  CB  VAL A 171       6.229   0.287 -29.386  1.00  1.030          C  
ATOM   2538  CG1 VAL A 171       5.270  -0.206 -28.508  1.00  1.030          C  
ATOM   2539  CG2 VAL A 171       5.706   1.509 -30.032  1.00  1.030          C  
ATOM   2540  H   VAL A 171       8.516   0.592 -30.571  1.00  0.820          H  
ATOM   2541  HA  VAL A 171       7.356   1.419 -27.969  1.00  0.910          H  
ATOM   2542  HB  VAL A 171       6.411  -0.451 -30.098  1.00  1.240          H  
ATOM   2543 1HG1 VAL A 171       4.376  -0.428 -29.068  1.00  1.240          H  
ATOM   2544 2HG1 VAL A 171       5.636  -1.102 -28.032  1.00  1.240          H  
ATOM   2545 3HG1 VAL A 171       5.070   0.525 -27.802  1.00  1.240          H  
ATOM   2546 1HG2 VAL A 171       4.790   1.286 -30.559  1.00  1.240          H  
ATOM   2547 2HG2 VAL A 171       5.516   2.252 -29.266  1.00  1.240          H  
ATOM   2548 3HG2 VAL A 171       6.439   1.888 -30.734  1.00  1.240          H  
ATOM   2549  N   PRO A 172       8.528  -0.580 -26.709  1.00  0.820          N  
ATOM   2550  CA  PRO A 172       9.145  -1.692 -26.016  1.00  0.930          C  
ATOM   2551  C   PRO A 172       8.257  -2.938 -26.063  1.00  0.880          C  
ATOM   2552  O   PRO A 172       7.077  -2.857 -25.694  1.00  1.000          O  
ATOM   2553  CB  PRO A 172       9.251  -1.160 -24.587  1.00  1.400          C  
ATOM   2554  CG  PRO A 172       9.369   0.335 -24.752  1.00  1.400          C  
ATOM   2555  CD  PRO A 172       8.462   0.662 -25.916  1.00  1.400          C  
ATOM   2556  HA  PRO A 172      10.149  -1.832 -26.423  1.00  1.120          H  
ATOM   2557 1HB  PRO A 172       8.373  -1.455 -24.011  1.00  1.670          H  
ATOM   2558 2HB  PRO A 172      10.128  -1.620 -24.088  1.00  1.670          H  
ATOM   2559 1HG  PRO A 172       9.061   0.845 -23.826  1.00  1.670          H  
ATOM   2560 2HG  PRO A 172      10.417   0.614 -24.937  1.00  1.670          H  
ATOM   2561 1HD  PRO A 172       7.459   0.840 -25.571  1.00  1.670          H  
ATOM   2562 2HD  PRO A 172       8.897   1.515 -26.453  1.00  1.670          H  
ATOM   2563  N   PRO A 173       8.804  -4.109 -26.442  1.00  0.870          N  
ATOM   2564  CA  PRO A 173       8.131  -5.394 -26.533  1.00  0.980          C  
ATOM   2565  C   PRO A 173       7.237  -5.704 -25.321  1.00  0.830          C  
ATOM   2566  O   PRO A 173       6.087  -6.130 -25.501  1.00  0.870          O  
ATOM   2567  CB  PRO A 173       9.320  -6.350 -26.634  1.00  1.470          C  
ATOM   2568  CG  PRO A 173      10.362  -5.569 -27.343  1.00  1.470          C  
ATOM   2569  CD  PRO A 173      10.240  -4.171 -26.832  1.00  1.470          C  
ATOM   2570  HA  PRO A 173       7.552  -5.420 -27.458  1.00  1.180          H  
ATOM   2571 1HB  PRO A 173       9.608  -6.727 -25.682  1.00  1.760          H  
ATOM   2572 2HB  PRO A 173       9.031  -7.206 -27.245  1.00  1.760          H  
ATOM   2573 1HG  PRO A 173      11.353  -6.009 -27.134  1.00  1.760          H  
ATOM   2574 2HG  PRO A 173      10.226  -5.641 -28.381  1.00  1.760          H  
ATOM   2575 1HD  PRO A 173      10.908  -3.988 -25.994  1.00  1.760          H  
ATOM   2576 2HD  PRO A 173      10.441  -3.510 -27.683  1.00  1.760          H  
ATOM   2577  N   SER A 174       7.740  -5.438 -24.093  1.00  0.700          N  
ATOM   2578  CA  SER A 174       6.976  -5.755 -22.892  1.00  0.610          C  
ATOM   2579  C   SER A 174       5.973  -4.693 -22.520  1.00  0.610          C  
ATOM   2580  O   SER A 174       5.023  -4.985 -21.810  1.00  0.610          O  
ATOM   2581  CB  SER A 174       7.872  -6.015 -21.692  1.00  0.890          C  
ATOM   2582  OG  SER A 174       8.534  -4.868 -21.290  1.00  0.890          O  
ATOM   2583  H   SER A 174       8.702  -5.068 -23.962  1.00  0.840          H  
ATOM   2584  HA  SER A 174       6.436  -6.676 -23.084  1.00  0.730          H  
ATOM   2585 1HB  SER A 174       7.262  -6.366 -20.870  1.00  1.070          H  
ATOM   2586 2HB  SER A 174       8.586  -6.799 -21.920  1.00  1.070          H  
ATOM   2587  HG  SER A 174       9.233  -5.169 -20.699  1.00  1.070          H  
ATOM   2588  N   ALA A 175       6.119  -3.447 -22.976  1.00  0.660          N  
ATOM   2589  CA  ALA A 175       5.104  -2.468 -22.598  1.00  0.700          C  
ATOM   2590  C   ALA A 175       3.793  -2.938 -23.214  1.00  0.680          C  
ATOM   2591  O   ALA A 175       2.731  -2.932 -22.577  1.00  0.730          O  
ATOM   2592  CB  ALA A 175       5.472  -1.064 -23.071  1.00  0.960          C  
ATOM   2593  H   ALA A 175       6.881  -3.198 -23.601  1.00  0.790          H  
ATOM   2594  HA  ALA A 175       4.998  -2.466 -21.515  1.00  0.840          H  
ATOM   2595 1HB  ALA A 175       4.687  -0.363 -22.780  1.00  1.160          H  
ATOM   2596 2HB  ALA A 175       6.413  -0.762 -22.615  1.00  1.160          H  
ATOM   2597 3HB  ALA A 175       5.579  -1.064 -24.158  1.00  1.160          H  
ATOM   2598  N   ILE A 176       3.918  -3.425 -24.448  1.00  0.660          N  
ATOM   2599  CA  ILE A 176       2.783  -3.912 -25.205  1.00  0.680          C  
ATOM   2600  C   ILE A 176       2.324  -5.291 -24.801  1.00  0.610          C  
ATOM   2601  O   ILE A 176       1.117  -5.521 -24.674  1.00  0.600          O  
ATOM   2602  CB  ILE A 176       3.085  -3.865 -26.691  1.00  0.940          C  
ATOM   2603  CG1 ILE A 176       3.342  -2.419 -27.110  1.00  0.940          C  
ATOM   2604  CG2 ILE A 176       2.016  -4.501 -27.482  1.00  0.940          C  
ATOM   2605  CD1 ILE A 176       2.233  -1.380 -26.831  1.00  0.940          C  
ATOM   2606  H   ILE A 176       4.852  -3.386 -24.877  1.00  0.790          H  
ATOM   2607  HA  ILE A 176       1.941  -3.262 -25.005  1.00  0.820          H  
ATOM   2608  HB  ILE A 176       4.020  -4.405 -26.873  1.00  1.130          H  
ATOM   2609 1HG1 ILE A 176       4.241  -2.086 -26.607  1.00  1.130          H  
ATOM   2610 2HG1 ILE A 176       3.518  -2.434 -28.181  1.00  1.130          H  
ATOM   2611 1HG2 ILE A 176       2.295  -4.458 -28.531  1.00  1.130          H  
ATOM   2612 2HG2 ILE A 176       1.901  -5.521 -27.194  1.00  1.130          H  
ATOM   2613 3HG2 ILE A 176       1.079  -3.986 -27.318  1.00  1.130          H  
ATOM   2614 1HD1 ILE A 176       2.558  -0.429 -27.199  1.00  1.130          H  
ATOM   2615 2HD1 ILE A 176       1.320  -1.648 -27.327  1.00  1.130          H  
ATOM   2616 3HD1 ILE A 176       2.043  -1.286 -25.771  1.00  1.130          H  
ATOM   2617  N   ALA A 177       3.240  -6.241 -24.673  1.00  0.590          N  
ATOM   2618  CA  ALA A 177       2.817  -7.555 -24.253  1.00  0.580          C  
ATOM   2619  C   ALA A 177       2.173  -7.480 -22.870  1.00  0.560          C  
ATOM   2620  O   ALA A 177       1.202  -8.198 -22.601  1.00  0.570          O  
ATOM   2621  CB  ALA A 177       3.976  -8.489 -24.270  1.00  0.820          C  
ATOM   2622  H   ALA A 177       4.231  -6.058 -24.857  1.00  0.710          H  
ATOM   2623  HA  ALA A 177       2.067  -7.917 -24.948  1.00  0.700          H  
ATOM   2624 1HB  ALA A 177       3.641  -9.469 -23.964  1.00  0.980          H  
ATOM   2625 2HB  ALA A 177       4.389  -8.529 -25.277  1.00  0.980          H  
ATOM   2626 3HB  ALA A 177       4.721  -8.128 -23.608  1.00  0.980          H  
ATOM   2627  N   ALA A 178       2.698  -6.613 -21.983  1.00  0.580          N  
ATOM   2628  CA  ALA A 178       2.131  -6.468 -20.663  1.00  0.610          C  
ATOM   2629  C   ALA A 178       0.722  -5.993 -20.770  1.00  0.590          C  
ATOM   2630  O   ALA A 178      -0.155  -6.517 -20.084  1.00  0.600          O  
ATOM   2631  CB  ALA A 178       2.907  -5.459 -19.860  1.00  0.840          C  
ATOM   2632  H   ALA A 178       3.513  -6.043 -22.208  1.00  0.700          H  
ATOM   2633  HA  ALA A 178       2.139  -7.437 -20.169  1.00  0.730          H  
ATOM   2634 1HB  ALA A 178       2.460  -5.346 -18.884  1.00  1.010          H  
ATOM   2635 2HB  ALA A 178       3.932  -5.797 -19.765  1.00  1.010          H  
ATOM   2636 3HB  ALA A 178       2.889  -4.496 -20.371  1.00  1.010          H  
ATOM   2637  N   ALA A 179       0.486  -5.012 -21.648  1.00  0.590          N  
ATOM   2638  CA  ALA A 179      -0.843  -4.484 -21.832  1.00  0.610          C  
ATOM   2639  C   ALA A 179      -1.795  -5.540 -22.337  1.00  0.570          C  
ATOM   2640  O   ALA A 179      -2.907  -5.688 -21.818  1.00  0.600          O  
ATOM   2641  CB  ALA A 179      -0.793  -3.339 -22.796  1.00  0.850          C  
ATOM   2642  H   ALA A 179       1.266  -4.568 -22.145  1.00  0.710          H  
ATOM   2643  HA  ALA A 179      -1.200  -4.127 -20.873  1.00  0.730          H  
ATOM   2644 1HB  ALA A 179      -1.767  -2.941 -22.874  1.00  1.020          H  
ATOM   2645 2HB  ALA A 179      -0.121  -2.601 -22.424  1.00  1.020          H  
ATOM   2646 3HB  ALA A 179      -0.445  -3.679 -23.766  1.00  1.020          H  
ATOM   2647  N   SER A 180      -1.340  -6.359 -23.287  1.00  0.550          N  
ATOM   2648  CA  SER A 180      -2.210  -7.386 -23.831  1.00  0.550          C  
ATOM   2649  C   SER A 180      -2.683  -8.286 -22.711  1.00  0.560          C  
ATOM   2650  O   SER A 180      -3.888  -8.536 -22.575  1.00  0.600          O  
ATOM   2651  CB  SER A 180      -1.509  -8.176 -24.914  1.00  0.770          C  
ATOM   2652  OG  SER A 180      -2.348  -9.176 -25.414  1.00  0.770          O  
ATOM   2653  H   SER A 180      -0.409  -6.206 -23.694  1.00  0.660          H  
ATOM   2654  HA  SER A 180      -3.082  -6.906 -24.274  1.00  0.660          H  
ATOM   2655 1HB  SER A 180      -1.224  -7.500 -25.720  1.00  0.920          H  
ATOM   2656 2HB  SER A 180      -0.595  -8.621 -24.520  1.00  0.920          H  
ATOM   2657  HG  SER A 180      -1.949  -9.462 -26.247  1.00  0.920          H  
ATOM   2658  N   ILE A 181      -1.756  -8.715 -21.853  1.00  0.540          N  
ATOM   2659  CA  ILE A 181      -2.113  -9.543 -20.717  1.00  0.580          C  
ATOM   2660  C   ILE A 181      -3.029  -8.787 -19.752  1.00  0.620          C  
ATOM   2661  O   ILE A 181      -4.101  -9.261 -19.385  1.00  0.680          O  
ATOM   2662  CB  ILE A 181      -0.853 -10.053 -19.982  1.00  0.800          C  
ATOM   2663  CG1 ILE A 181      -0.075 -11.050 -20.904  1.00  0.800          C  
ATOM   2664  CG2 ILE A 181      -1.256 -10.702 -18.648  1.00  0.800          C  
ATOM   2665  CD1 ILE A 181       1.343 -11.402 -20.434  1.00  0.800          C  
ATOM   2666  H   ILE A 181      -0.772  -8.461 -22.023  1.00  0.650          H  
ATOM   2667  HA  ILE A 181      -2.655 -10.412 -21.092  1.00  0.700          H  
ATOM   2668  HB  ILE A 181      -0.184  -9.209 -19.793  1.00  0.960          H  
ATOM   2669 1HG1 ILE A 181      -0.654 -11.970 -20.980  1.00  0.960          H  
ATOM   2670 2HG1 ILE A 181       0.003 -10.608 -21.899  1.00  0.960          H  
ATOM   2671 1HG2 ILE A 181      -0.388 -11.062 -18.123  1.00  0.960          H  
ATOM   2672 2HG2 ILE A 181      -1.775  -9.988 -18.002  1.00  0.960          H  
ATOM   2673 3HG2 ILE A 181      -1.920 -11.522 -18.845  1.00  0.960          H  
ATOM   2674 1HD1 ILE A 181       1.797 -12.089 -21.146  1.00  0.960          H  
ATOM   2675 2HD1 ILE A 181       1.934 -10.492 -20.381  1.00  0.960          H  
ATOM   2676 3HD1 ILE A 181       1.314 -11.873 -19.457  1.00  0.960          H  
ATOM   2677  N   THR A 182      -2.657  -7.556 -19.413  1.00  0.620          N  
ATOM   2678  CA  THR A 182      -3.387  -6.740 -18.458  1.00  0.690          C  
ATOM   2679  C   THR A 182      -4.875  -6.636 -18.754  1.00  0.730          C  
ATOM   2680  O   THR A 182      -5.710  -6.698 -17.823  1.00  0.870          O  
ATOM   2681  CB  THR A 182      -2.776  -5.319 -18.423  1.00  0.940          C  
ATOM   2682  OG1 THR A 182      -1.387  -5.380 -18.001  1.00  0.940          O  
ATOM   2683  CG2 THR A 182      -3.543  -4.400 -17.510  1.00  0.940          C  
ATOM   2684  H   THR A 182      -1.792  -7.188 -19.790  1.00  0.740          H  
ATOM   2685  HA  THR A 182      -3.288  -7.221 -17.505  1.00  0.830          H  
ATOM   2686  HB  THR A 182      -2.823  -4.908 -19.416  1.00  1.130          H  
ATOM   2687  HG1 THR A 182      -0.880  -5.905 -18.661  1.00  1.130          H  
ATOM   2688 1HG2 THR A 182      -3.120  -3.446 -17.566  1.00  1.130          H  
ATOM   2689 2HG2 THR A 182      -4.520  -4.335 -17.827  1.00  1.130          H  
ATOM   2690 3HG2 THR A 182      -3.526  -4.743 -16.496  1.00  1.130          H  
ATOM   2691  N   GLN A 183      -5.207  -6.406 -20.029  1.00  0.670          N  
ATOM   2692  CA  GLN A 183      -6.593  -6.309 -20.433  1.00  0.710          C  
ATOM   2693  C   GLN A 183      -7.221  -7.678 -20.684  1.00  0.700          C  
ATOM   2694  O   GLN A 183      -8.376  -7.876 -20.310  1.00  0.770          O  
ATOM   2695  CB  GLN A 183      -6.761  -5.378 -21.616  1.00  0.980          C  
ATOM   2696  CG  GLN A 183      -8.208  -5.119 -21.935  1.00  0.980          C  
ATOM   2697  CD  GLN A 183      -8.399  -3.941 -22.822  1.00  0.980          C  
ATOM   2698  OE1 GLN A 183      -7.971  -3.882 -23.974  1.00  0.980          O  
ATOM   2699  NE2 GLN A 183      -9.067  -2.960 -22.255  1.00  0.980          N  
ATOM   2700  H   GLN A 183      -4.450  -6.277 -20.715  1.00  0.800          H  
ATOM   2701  HA  GLN A 183      -7.149  -5.872 -19.615  1.00  0.850          H  
ATOM   2702 1HB  GLN A 183      -6.273  -4.425 -21.410  1.00  1.170          H  
ATOM   2703 2HB  GLN A 183      -6.278  -5.810 -22.494  1.00  1.170          H  
ATOM   2704 1HG  GLN A 183      -8.627  -5.990 -22.437  1.00  1.170          H  
ATOM   2705 2HG  GLN A 183      -8.750  -4.927 -21.006  1.00  1.170          H  
ATOM   2706 1HE2 GLN A 183      -9.273  -2.095 -22.732  1.00  1.170          H  
ATOM   2707 2HE2 GLN A 183      -9.431  -3.044 -21.302  1.00  1.170          H  
ATOM   2708  N   THR A 184      -6.474  -8.630 -21.250  1.00  0.650          N  
ATOM   2709  CA  THR A 184      -6.969  -9.985 -21.530  1.00  0.660          C  
ATOM   2710  C   THR A 184      -7.448 -10.640 -20.239  1.00  0.690          C  
ATOM   2711  O   THR A 184      -8.523 -11.243 -20.193  1.00  0.720          O  
ATOM   2712  CB  THR A 184      -5.892 -10.847 -22.224  1.00  0.920          C  
ATOM   2713  OG1 THR A 184      -5.563 -10.258 -23.485  1.00  0.920          O  
ATOM   2714  CG2 THR A 184      -6.393 -12.256 -22.460  1.00  0.920          C  
ATOM   2715  H   THR A 184      -5.525  -8.420 -21.555  1.00  0.780          H  
ATOM   2716  HA  THR A 184      -7.825  -9.914 -22.204  1.00  0.790          H  
ATOM   2717  HB  THR A 184      -5.000 -10.880 -21.605  1.00  1.100          H  
ATOM   2718  HG1 THR A 184      -5.049  -9.443 -23.332  1.00  1.100          H  
ATOM   2719 1HG2 THR A 184      -5.610 -12.803 -22.960  1.00  1.100          H  
ATOM   2720 2HG2 THR A 184      -6.637 -12.747 -21.517  1.00  1.100          H  
ATOM   2721 3HG2 THR A 184      -7.281 -12.233 -23.090  1.00  1.100          H  
ATOM   2722  N   ASP A 185      -6.703 -10.436 -19.144  1.00  0.690          N  
ATOM   2723  CA  ASP A 185      -7.055 -11.010 -17.850  1.00  0.760          C  
ATOM   2724  C   ASP A 185      -8.507 -10.650 -17.471  1.00  0.790          C  
ATOM   2725  O   ASP A 185      -9.135 -11.348 -16.667  1.00  0.910          O  
ATOM   2726  CB  ASP A 185      -6.122 -10.496 -16.729  1.00  1.040          C  
ATOM   2727  CG  ASP A 185      -4.632 -11.033 -16.750  1.00  1.040          C  
ATOM   2728  OD1 ASP A 185      -4.314 -11.898 -17.544  1.00  1.040          O  
ATOM   2729  OD2 ASP A 185      -3.870 -10.615 -15.904  1.00  1.040          O  
ATOM   2730  H   ASP A 185      -5.815  -9.934 -19.239  1.00  0.830          H  
ATOM   2731  HA  ASP A 185      -6.967 -12.090 -17.917  1.00  0.910          H  
ATOM   2732 1HB  ASP A 185      -6.078  -9.403 -16.796  1.00  1.240          H  
ATOM   2733 2HB  ASP A 185      -6.562 -10.737 -15.764  1.00  1.240          H  
ATOM   2734  N   ARG A 186      -9.004  -9.503 -17.963  1.00  0.740          N  
ATOM   2735  CA  ARG A 186     -10.357  -9.027 -17.724  1.00  0.810          C  
ATOM   2736  C   ARG A 186     -11.289  -9.474 -18.855  1.00  0.760          C  
ATOM   2737  O   ARG A 186     -12.393  -9.968 -18.612  1.00  0.900          O  
ATOM   2738  CB  ARG A 186     -10.417  -7.511 -17.665  1.00  1.110          C  
ATOM   2739  CG  ARG A 186     -11.804  -6.952 -17.329  1.00  1.110          C  
ATOM   2740  CD  ARG A 186     -11.844  -5.477 -17.342  1.00  1.110          C  
ATOM   2741  NE  ARG A 186     -13.186  -4.985 -17.091  1.00  1.110          N  
ATOM   2742  CZ  ARG A 186     -13.748  -4.778 -15.875  1.00  1.110          C  
ATOM   2743  NH1 ARG A 186     -13.085  -5.026 -14.765  1.00  1.110          N  
ATOM   2744  NH2 ARG A 186     -14.986  -4.316 -15.807  1.00  1.110          N  
ATOM   2745  H   ARG A 186      -8.448  -8.975 -18.627  1.00  0.890          H  
ATOM   2746  HA  ARG A 186     -10.714  -9.441 -16.781  1.00  0.970          H  
ATOM   2747 1HB  ARG A 186      -9.700  -7.157 -16.944  1.00  1.330          H  
ATOM   2748 2HB  ARG A 186     -10.127  -7.098 -18.628  1.00  1.330          H  
ATOM   2749 1HG  ARG A 186     -12.528  -7.298 -18.066  1.00  1.330          H  
ATOM   2750 2HG  ARG A 186     -12.103  -7.305 -16.342  1.00  1.330          H  
ATOM   2751 1HD  ARG A 186     -11.176  -5.049 -16.609  1.00  1.330          H  
ATOM   2752 2HD  ARG A 186     -11.542  -5.131 -18.335  1.00  1.330          H  
ATOM   2753  HE  ARG A 186     -13.752  -4.773 -17.905  1.00  1.330          H  
ATOM   2754 1HH1 ARG A 186     -12.142  -5.380 -14.800  1.00  1.330          H  
ATOM   2755 2HH1 ARG A 186     -13.522  -4.863 -13.869  1.00  1.330          H  
ATOM   2756 1HH2 ARG A 186     -15.501  -4.123 -16.656  1.00  1.330          H  
ATOM   2757 2HH2 ARG A 186     -15.420  -4.155 -14.910  1.00  1.330          H  
ATOM   2758  N   THR A 187     -10.842  -9.256 -20.102  1.00  0.670          N  
ATOM   2759  CA  THR A 187     -11.629  -9.538 -21.295  1.00  0.740          C  
ATOM   2760  C   THR A 187     -11.313 -10.927 -21.798  1.00  0.920          C  
ATOM   2761  O   THR A 187     -10.301 -11.167 -22.448  1.00  1.570          O  
ATOM   2762  CB  THR A 187     -11.333  -8.505 -22.405  1.00  1.010          C  
ATOM   2763  OG1 THR A 187     -11.677  -7.198 -21.937  1.00  1.010          O  
ATOM   2764  CG2 THR A 187     -12.139  -8.818 -23.667  1.00  1.010          C  
ATOM   2765  H   THR A 187      -9.912  -8.864 -20.222  1.00  0.800          H  
ATOM   2766  HA  THR A 187     -12.686  -9.493 -21.042  1.00  0.890          H  
ATOM   2767  HB  THR A 187     -10.266  -8.525 -22.641  1.00  1.210          H  
ATOM   2768  HG1 THR A 187     -11.060  -6.947 -21.246  1.00  1.210          H  
ATOM   2769 1HG2 THR A 187     -11.916  -8.074 -24.427  1.00  1.210          H  
ATOM   2770 2HG2 THR A 187     -11.877  -9.796 -24.045  1.00  1.210          H  
ATOM   2771 3HG2 THR A 187     -13.203  -8.792 -23.435  1.00  1.210          H  
ATOM   2772  N   ARG A 188     -12.272 -11.813 -21.579  1.00  0.980          N  
ATOM   2773  CA  ARG A 188     -12.257 -13.253 -21.837  1.00  1.240          C  
ATOM   2774  C   ARG A 188     -11.526 -14.029 -20.729  1.00  1.100          C  
ATOM   2775  O   ARG A 188     -11.869 -15.184 -20.497  1.00  1.110          O  
ATOM   2776  CB  ARG A 188     -11.661 -13.597 -23.197  1.00  1.630          C  
ATOM   2777  CG  ARG A 188     -12.474 -13.074 -24.379  1.00  1.630          C  
ATOM   2778  CD  ARG A 188     -11.865 -13.430 -25.667  1.00  1.630          C  
ATOM   2779  NE  ARG A 188     -12.603 -12.869 -26.793  1.00  1.630          N  
ATOM   2780  CZ  ARG A 188     -12.380 -11.648 -27.340  1.00  1.630          C  
ATOM   2781  NH1 ARG A 188     -11.435 -10.855 -26.863  1.00  1.630          N  
ATOM   2782  NH2 ARG A 188     -13.116 -11.250 -28.365  1.00  1.630          N  
ATOM   2783  H   ARG A 188     -13.087 -11.458 -21.094  1.00  1.180          H  
ATOM   2784  HA  ARG A 188     -13.291 -13.597 -21.850  1.00  1.490          H  
ATOM   2785 1HB  ARG A 188     -10.631 -13.294 -23.289  1.00  1.960          H  
ATOM   2786 2HB  ARG A 188     -11.660 -14.683 -23.294  1.00  1.960          H  
ATOM   2787 1HG  ARG A 188     -13.472 -13.506 -24.346  1.00  1.960          H  
ATOM   2788 2HG  ARG A 188     -12.552 -11.998 -24.319  1.00  1.960          H  
ATOM   2789 1HD  ARG A 188     -10.846 -13.063 -25.701  1.00  1.960          H  
ATOM   2790 2HD  ARG A 188     -11.858 -14.515 -25.770  1.00  1.960          H  
ATOM   2791  HE  ARG A 188     -13.340 -13.437 -27.197  1.00  1.960          H  
ATOM   2792 1HH1 ARG A 188     -10.866 -11.148 -26.081  1.00  1.960          H  
ATOM   2793 2HH1 ARG A 188     -11.265  -9.953 -27.285  1.00  1.960          H  
ATOM   2794 1HH2 ARG A 188     -13.838 -11.854 -28.733  1.00  1.960          H  
ATOM   2795 2HH2 ARG A 188     -12.959 -10.344 -28.782  1.00  1.960          H  
ATOM   2796  N   GLY A 189     -10.624 -13.382 -19.974  1.00  1.040          N  
ATOM   2797  CA  GLY A 189      -9.990 -14.001 -18.814  1.00  0.960          C  
ATOM   2798  C   GLY A 189      -8.552 -14.455 -19.021  1.00  0.790          C  
ATOM   2799  O   GLY A 189      -8.081 -14.618 -20.147  1.00  0.790          O  
ATOM   2800  H   GLY A 189     -10.312 -12.440 -20.225  1.00  1.250          H  
ATOM   2801 1HA  GLY A 189     -10.019 -13.290 -17.989  1.00  1.150          H  
ATOM   2802 2HA  GLY A 189     -10.588 -14.851 -18.501  1.00  1.150          H  
ATOM   2803  N   VAL A 190      -7.884 -14.743 -17.894  1.00  0.770          N  
ATOM   2804  CA  VAL A 190      -6.473 -15.157 -17.818  1.00  0.820          C  
ATOM   2805  C   VAL A 190      -6.136 -16.422 -18.593  1.00  0.900          C  
ATOM   2806  O   VAL A 190      -4.971 -16.740 -18.786  1.00  1.060          O  
ATOM   2807  CB  VAL A 190      -6.027 -15.402 -16.350  1.00  1.130          C  
ATOM   2808  CG1 VAL A 190      -6.134 -14.154 -15.553  1.00  1.130          C  
ATOM   2809  CG2 VAL A 190      -6.829 -16.481 -15.708  1.00  1.130          C  
ATOM   2810  H   VAL A 190      -8.382 -14.571 -17.032  1.00  0.920          H  
ATOM   2811  HA  VAL A 190      -5.871 -14.341 -18.216  1.00  0.980          H  
ATOM   2812  HB  VAL A 190      -5.004 -15.697 -16.359  1.00  1.350          H  
ATOM   2813 1HG1 VAL A 190      -5.782 -14.335 -14.542  1.00  1.350          H  
ATOM   2814 2HG1 VAL A 190      -5.519 -13.417 -16.009  1.00  1.350          H  
ATOM   2815 3HG1 VAL A 190      -7.162 -13.804 -15.523  1.00  1.350          H  
ATOM   2816 1HG2 VAL A 190      -6.473 -16.627 -14.706  1.00  1.350          H  
ATOM   2817 2HG2 VAL A 190      -7.863 -16.186 -15.676  1.00  1.350          H  
ATOM   2818 3HG2 VAL A 190      -6.718 -17.410 -16.259  1.00  1.350          H  
ATOM   2819  N   TRP A 191      -7.145 -17.187 -18.954  1.00  0.920          N  
ATOM   2820  CA  TRP A 191      -6.961 -18.421 -19.688  1.00  1.120          C  
ATOM   2821  C   TRP A 191      -6.967 -18.239 -21.214  1.00  0.990          C  
ATOM   2822  O   TRP A 191      -6.683 -19.185 -21.958  1.00  1.020          O  
ATOM   2823  CB  TRP A 191      -8.039 -19.393 -19.254  1.00  1.490          C  
ATOM   2824  CG  TRP A 191      -9.425 -18.845 -19.352  1.00  1.490          C  
ATOM   2825  CD1 TRP A 191     -10.268 -18.914 -20.412  1.00  1.490          C  
ATOM   2826  CD2 TRP A 191     -10.145 -18.130 -18.320  1.00  1.490          C  
ATOM   2827  NE1 TRP A 191     -11.462 -18.315 -20.099  1.00  1.490          N  
ATOM   2828  CE2 TRP A 191     -11.399 -17.831 -18.831  1.00  1.490          C  
ATOM   2829  CE3 TRP A 191      -9.832 -17.745 -17.030  1.00  1.490          C  
ATOM   2830  CZ2 TRP A 191     -12.348 -17.156 -18.087  1.00  1.490          C  
ATOM   2831  CZ3 TRP A 191     -10.769 -17.063 -16.279  1.00  1.490          C  
ATOM   2832  CH2 TRP A 191     -12.000 -16.774 -16.796  1.00  1.490          C  
ATOM   2833  H   TRP A 191      -8.078 -16.867 -18.741  1.00  1.100          H  
ATOM   2834  HA  TRP A 191      -5.996 -18.842 -19.396  1.00  1.340          H  
ATOM   2835 1HB  TRP A 191      -7.971 -20.284 -19.850  1.00  1.790          H  
ATOM   2836 2HB  TRP A 191      -7.866 -19.680 -18.225  1.00  1.790          H  
ATOM   2837  HD1 TRP A 191     -10.039 -19.389 -21.364  1.00  1.790          H  
ATOM   2838  HE1 TRP A 191     -12.274 -18.231 -20.703  1.00  1.790          H  
ATOM   2839  HE3 TRP A 191      -8.877 -17.986 -16.622  1.00  1.790          H  
ATOM   2840  HZ2 TRP A 191     -13.336 -16.924 -18.493  1.00  1.790          H  
ATOM   2841  HZ3 TRP A 191     -10.507 -16.772 -15.262  1.00  1.790          H  
ATOM   2842  HH2 TRP A 191     -12.726 -16.243 -16.181  1.00  1.790          H  
ATOM   2843  N   LYS A 192      -7.242 -17.017 -21.683  1.00  0.920          N  
ATOM   2844  CA  LYS A 192      -7.258 -16.720 -23.110  1.00  0.900          C  
ATOM   2845  C   LYS A 192      -5.907 -16.189 -23.561  1.00  0.710          C  
ATOM   2846  O   LYS A 192      -5.436 -15.163 -23.080  1.00  0.630          O  
ATOM   2847  CB  LYS A 192      -8.355 -15.705 -23.440  1.00  1.270          C  
ATOM   2848  CG  LYS A 192      -8.351 -15.194 -24.899  1.00  1.270          C  
ATOM   2849  CD  LYS A 192      -8.730 -16.284 -25.911  1.00  1.270          C  
ATOM   2850  CE  LYS A 192      -8.786 -15.727 -27.335  1.00  1.270          C  
ATOM   2851  NZ  LYS A 192      -9.080 -16.793 -28.343  1.00  1.270          N  
ATOM   2852  H   LYS A 192      -7.460 -16.260 -21.028  1.00  1.100          H  
ATOM   2853  HA  LYS A 192      -7.455 -17.643 -23.649  1.00  1.080          H  
ATOM   2854 1HB  LYS A 192      -9.330 -16.147 -23.234  1.00  1.520          H  
ATOM   2855 2HB  LYS A 192      -8.253 -14.838 -22.783  1.00  1.520          H  
ATOM   2856 1HG  LYS A 192      -9.056 -14.383 -24.973  1.00  1.520          H  
ATOM   2857 2HG  LYS A 192      -7.365 -14.797 -25.153  1.00  1.520          H  
ATOM   2858 1HD  LYS A 192      -7.997 -17.085 -25.891  1.00  1.520          H  
ATOM   2859 2HD  LYS A 192      -9.704 -16.697 -25.652  1.00  1.520          H  
ATOM   2860 1HE  LYS A 192      -9.561 -14.964 -27.390  1.00  1.520          H  
ATOM   2861 2HE  LYS A 192      -7.822 -15.270 -27.573  1.00  1.520          H  
ATOM   2862 1HZ  LYS A 192      -9.104 -16.386 -29.268  1.00  1.520          H  
ATOM   2863 2HZ  LYS A 192      -8.355 -17.496 -28.305  1.00  1.520          H  
ATOM   2864 3HZ  LYS A 192      -9.974 -17.220 -28.143  1.00  1.520          H  
ATOM   2865  N   ALA A 193      -5.278 -16.855 -24.514  1.00  0.740          N  
ATOM   2866  CA  ALA A 193      -3.959 -16.414 -24.935  1.00  0.660          C  
ATOM   2867  C   ALA A 193      -3.944 -15.001 -25.533  1.00  0.610          C  
ATOM   2868  O   ALA A 193      -4.754 -14.695 -26.405  1.00  0.670          O  
ATOM   2869  CB  ALA A 193      -3.387 -17.391 -25.951  1.00  0.960          C  
ATOM   2870  H   ALA A 193      -5.701 -17.685 -24.904  1.00  0.890          H  
ATOM   2871  HA  ALA A 193      -3.353 -16.419 -24.072  1.00  0.790          H  
ATOM   2872 1HB  ALA A 193      -2.385 -17.094 -26.216  1.00  1.150          H  
ATOM   2873 2HB  ALA A 193      -3.361 -18.391 -25.531  1.00  1.150          H  
ATOM   2874 3HB  ALA A 193      -4.013 -17.397 -26.844  1.00  1.150          H  
ATOM   2875  N   PRO A 194      -2.909 -14.178 -25.209  1.00  0.580          N  
ATOM   2876  CA  PRO A 194      -2.642 -12.840 -25.734  1.00  0.600          C  
ATOM   2877  C   PRO A 194      -1.988 -12.940 -27.112  1.00  0.660          C  
ATOM   2878  O   PRO A 194      -1.739 -11.932 -27.774  1.00  0.800          O  
ATOM   2879  CB  PRO A 194      -1.666 -12.263 -24.699  1.00  0.900          C  
ATOM   2880  CG  PRO A 194      -0.892 -13.466 -24.204  1.00  0.900          C  
ATOM   2881  CD  PRO A 194      -1.906 -14.597 -24.177  1.00  0.900          C  
ATOM   2882  HA  PRO A 194      -3.578 -12.259 -25.772  1.00  0.720          H  
ATOM   2883 1HB  PRO A 194      -1.014 -11.508 -25.167  1.00  1.080          H  
ATOM   2884 2HB  PRO A 194      -2.225 -11.745 -23.897  1.00  1.080          H  
ATOM   2885 1HG  PRO A 194      -0.036 -13.667 -24.872  1.00  1.080          H  
ATOM   2886 2HG  PRO A 194      -0.464 -13.255 -23.208  1.00  1.080          H  
ATOM   2887 1HD  PRO A 194      -1.404 -15.527 -24.443  1.00  1.080          H  
ATOM   2888 2HD  PRO A 194      -2.366 -14.632 -23.182  1.00  1.080          H  
ATOM   2889  N   ALA A 195      -1.712 -14.189 -27.493  1.00  0.670          N  
ATOM   2890  CA  ALA A 195      -1.011 -14.665 -28.676  1.00  0.820          C  
ATOM   2891  C   ALA A 195      -1.462 -14.074 -30.000  1.00  0.970          C  
ATOM   2892  O   ALA A 195      -0.719 -14.211 -30.972  1.00  1.920          O  
ATOM   2893  CB  ALA A 195      -1.136 -16.174 -28.767  1.00  1.090          C  
ATOM   2894  H   ALA A 195      -1.981 -14.919 -26.861  1.00  0.800          H  
ATOM   2895  HA  ALA A 195       0.035 -14.396 -28.547  1.00  0.980          H  
ATOM   2896 1HB  ALA A 195      -0.566 -16.535 -29.616  1.00  1.310          H  
ATOM   2897 2HB  ALA A 195      -0.759 -16.627 -27.866  1.00  1.310          H  
ATOM   2898 3HB  ALA A 195      -2.184 -16.439 -28.897  1.00  1.310          H  
ATOM   2899  N   ASN A 196      -2.716 -13.621 -30.099  1.00  0.850          N  
ATOM   2900  CA  ASN A 196      -3.228 -13.050 -31.338  1.00  0.950          C  
ATOM   2901  C   ASN A 196      -4.011 -11.752 -31.105  1.00  0.960          C  
ATOM   2902  O   ASN A 196      -5.014 -11.503 -31.783  1.00  1.100          O  
ATOM   2903  CB  ASN A 196      -4.059 -14.069 -32.104  1.00  1.290          C  
ATOM   2904  CG  ASN A 196      -4.372 -13.633 -33.534  1.00  1.290          C  
ATOM   2905  OD1 ASN A 196      -3.689 -12.784 -34.120  1.00  1.290          O  
ATOM   2906  ND2 ASN A 196      -5.397 -14.219 -34.102  1.00  1.290          N  
ATOM   2907  H   ASN A 196      -3.296 -13.580 -29.271  1.00  1.020          H  
ATOM   2908  HA  ASN A 196      -2.371 -12.790 -31.958  1.00  1.140          H  
ATOM   2909 1HB  ASN A 196      -3.515 -15.014 -32.141  1.00  1.550          H  
ATOM   2910 2HB  ASN A 196      -4.993 -14.249 -31.572  1.00  1.550          H  
ATOM   2911 1HD2 ASN A 196      -5.656 -13.983 -35.041  1.00  1.550          H  
ATOM   2912 2HD2 ASN A 196      -5.924 -14.901 -33.597  1.00  1.550          H  
ATOM   2913  N   GLN A 197      -3.581 -10.936 -30.135  1.00  0.910          N  
ATOM   2914  CA  GLN A 197      -4.261  -9.665 -29.873  1.00  0.970          C  
ATOM   2915  C   GLN A 197      -3.620  -8.431 -30.524  1.00  0.910          C  
ATOM   2916  O   GLN A 197      -2.464  -8.093 -30.245  1.00  1.020          O  
ATOM   2917  CB  GLN A 197      -4.386  -9.437 -28.362  1.00  1.330          C  
ATOM   2918  CG  GLN A 197      -4.983  -8.067 -27.954  1.00  1.330          C  
ATOM   2919  CD  GLN A 197      -6.443  -7.868 -28.368  1.00  1.330          C  
ATOM   2920  OE1 GLN A 197      -7.345  -8.639 -28.014  1.00  1.330          O  
ATOM   2921  NE2 GLN A 197      -6.678  -6.812 -29.140  1.00  1.330          N  
ATOM   2922  H   GLN A 197      -2.776 -11.213 -29.554  1.00  1.090          H  
ATOM   2923  HA  GLN A 197      -5.271  -9.746 -30.271  1.00  1.160          H  
ATOM   2924 1HB  GLN A 197      -5.008 -10.220 -27.927  1.00  1.600          H  
ATOM   2925 2HB  GLN A 197      -3.399  -9.522 -27.909  1.00  1.600          H  
ATOM   2926 1HG  GLN A 197      -4.938  -7.997 -26.865  1.00  1.600          H  
ATOM   2927 2HG  GLN A 197      -4.392  -7.257 -28.383  1.00  1.600          H  
ATOM   2928 1HE2 GLN A 197      -7.607  -6.610 -29.452  1.00  1.600          H  
ATOM   2929 2HE2 GLN A 197      -5.898  -6.191 -29.405  1.00  1.600          H  
ATOM   2930  N   ALA A 198      -4.414  -7.750 -31.362  1.00  0.920          N  
ATOM   2931  CA  ALA A 198      -4.029  -6.526 -32.075  1.00  0.910          C  
ATOM   2932  C   ALA A 198      -3.706  -5.400 -31.100  1.00  0.900          C  
ATOM   2933  O   ALA A 198      -4.358  -5.258 -30.057  1.00  1.030          O  
ATOM   2934  CB  ALA A 198      -5.130  -6.102 -33.017  1.00  1.280          C  
ATOM   2935  H   ALA A 198      -5.340  -8.123 -31.531  1.00  1.100          H  
ATOM   2936  HA  ALA A 198      -3.138  -6.725 -32.646  1.00  1.090          H  
ATOM   2937 1HB  ALA A 198      -4.813  -5.205 -33.562  1.00  1.530          H  
ATOM   2938 2HB  ALA A 198      -5.331  -6.899 -33.717  1.00  1.530          H  
ATOM   2939 3HB  ALA A 198      -6.029  -5.885 -32.451  1.00  1.530          H  
ATOM   2940  N   VAL A 199      -2.729  -4.573 -31.458  1.00  0.910          N  
ATOM   2941  CA  VAL A 199      -2.281  -3.497 -30.595  1.00  1.010          C  
ATOM   2942  C   VAL A 199      -2.436  -2.076 -31.135  1.00  1.010          C  
ATOM   2943  O   VAL A 199      -1.786  -1.684 -32.105  1.00  1.370          O  
ATOM   2944  CB  VAL A 199      -0.780  -3.696 -30.372  1.00  1.370          C  
ATOM   2945  CG1 VAL A 199      -0.234  -2.611 -29.460  1.00  1.370          C  
ATOM   2946  CG2 VAL A 199      -0.518  -5.103 -29.857  1.00  1.370          C  
ATOM   2947  H   VAL A 199      -2.261  -4.739 -32.346  1.00  1.090          H  
ATOM   2948  HA  VAL A 199      -2.819  -3.577 -29.651  1.00  1.210          H  
ATOM   2949  HB  VAL A 199      -0.279  -3.582 -31.327  1.00  1.650          H  
ATOM   2950 1HG1 VAL A 199       0.830  -2.746 -29.362  1.00  1.650          H  
ATOM   2951 2HG1 VAL A 199      -0.415  -1.629 -29.866  1.00  1.650          H  
ATOM   2952 3HG1 VAL A 199      -0.712  -2.681 -28.484  1.00  1.650          H  
ATOM   2953 1HG2 VAL A 199       0.539  -5.253 -29.747  1.00  1.650          H  
ATOM   2954 2HG2 VAL A 199      -1.016  -5.240 -28.898  1.00  1.650          H  
ATOM   2955 3HG2 VAL A 199      -0.894  -5.838 -30.563  1.00  1.650          H  
ATOM   2956  N   ASN A 200      -3.212  -1.264 -30.442  1.00  1.010          N  
ATOM   2957  CA  ASN A 200      -3.354   0.123 -30.839  1.00  1.140          C  
ATOM   2958  C   ASN A 200      -2.491   0.977 -29.916  1.00  1.270          C  
ATOM   2959  O   ASN A 200      -2.352   0.621 -28.748  1.00  1.510          O  
ATOM   2960  CB  ASN A 200      -4.798   0.572 -30.761  1.00  1.540          C  
ATOM   2961  CG  ASN A 200      -5.676  -0.105 -31.759  1.00  1.540          C  
ATOM   2962  OD1 ASN A 200      -5.311  -0.254 -32.930  1.00  1.540          O  
ATOM   2963  ND2 ASN A 200      -6.839  -0.521 -31.324  1.00  1.540          N  
ATOM   2964  H   ASN A 200      -3.714  -1.625 -29.645  1.00  1.210          H  
ATOM   2965  HA  ASN A 200      -3.007   0.211 -31.861  1.00  1.370          H  
ATOM   2966 1HB  ASN A 200      -5.183   0.376 -29.759  1.00  1.850          H  
ATOM   2967 2HB  ASN A 200      -4.849   1.650 -30.918  1.00  1.850          H  
ATOM   2968 1HD2 ASN A 200      -7.472  -0.979 -31.950  1.00  1.850          H  
ATOM   2969 2HD2 ASN A 200      -7.100  -0.378 -30.370  1.00  1.850          H  
ATOM   2970  N   GLY A 201      -1.903   2.087 -30.388  1.00  1.560          N  
ATOM   2971  CA  GLY A 201      -1.820   2.579 -31.770  1.00  1.730          C  
ATOM   2972  C   GLY A 201      -0.456   2.184 -32.346  1.00  1.660          C  
ATOM   2973  O   GLY A 201       0.375   3.068 -32.557  1.00  2.390          O  
ATOM   2974  H   GLY A 201      -1.380   2.625 -29.713  1.00  1.870          H  
ATOM   2975 1HA  GLY A 201      -2.628   2.208 -32.392  1.00  2.080          H  
ATOM   2976 2HA  GLY A 201      -1.910   3.664 -31.764  1.00  2.080          H  
ATOM   2977  N   VAL A 202      -0.173   0.889 -32.523  1.00  1.320          N  
ATOM   2978  CA  VAL A 202       1.171   0.495 -32.933  1.00  1.200          C  
ATOM   2979  C   VAL A 202       1.232   0.001 -34.394  1.00  1.200          C  
ATOM   2980  O   VAL A 202       0.461  -0.871 -34.839  1.00  1.340          O  
ATOM   2981  CB  VAL A 202       1.693  -0.520 -31.887  1.00  1.730          C  
ATOM   2982  CG1 VAL A 202       3.071  -1.020 -32.208  1.00  1.730          C  
ATOM   2983  CG2 VAL A 202       1.715   0.178 -30.505  1.00  1.730          C  
ATOM   2984  H   VAL A 202      -0.870   0.145 -32.391  1.00  1.580          H  
ATOM   2985  HA  VAL A 202       1.822   1.367 -32.868  1.00  1.440          H  
ATOM   2986  HB  VAL A 202       1.023  -1.377 -31.867  1.00  2.070          H  
ATOM   2987 1HG1 VAL A 202       3.381  -1.724 -31.439  1.00  2.070          H  
ATOM   2988 2HG1 VAL A 202       3.068  -1.513 -33.173  1.00  2.070          H  
ATOM   2989 3HG1 VAL A 202       3.760  -0.178 -32.237  1.00  2.070          H  
ATOM   2990 1HG2 VAL A 202       2.057  -0.522 -29.754  1.00  2.070          H  
ATOM   2991 2HG2 VAL A 202       2.387   1.033 -30.542  1.00  2.070          H  
ATOM   2992 3HG2 VAL A 202       0.720   0.520 -30.242  1.00  2.070          H  
ATOM   2993  N   THR A 203       2.130   0.654 -35.138  1.00  1.300          N  
ATOM   2994  CA  THR A 203       2.375   0.477 -36.553  1.00  1.480          C  
ATOM   2995  C   THR A 203       3.458  -0.621 -36.607  1.00  1.600          C  
ATOM   2996  O   THR A 203       3.932  -1.033 -35.536  1.00  2.070          O  
ATOM   2997  CB  THR A 203       2.740   1.865 -37.189  1.00  2.000          C  
ATOM   2998  OG1 THR A 203       4.002   2.307 -36.745  1.00  2.000          O  
ATOM   2999  CG2 THR A 203       1.719   2.904 -36.707  1.00  2.000          C  
ATOM   3000  H   THR A 203       2.744   1.321 -34.668  1.00  1.560          H  
ATOM   3001  HA  THR A 203       1.469   0.104 -37.029  1.00  1.780          H  
ATOM   3002  HB  THR A 203       2.694   1.851 -38.257  1.00  2.400          H  
ATOM   3003  HG1 THR A 203       4.235   3.125 -37.189  1.00  2.400          H  
ATOM   3004 1HG2 THR A 203       1.964   3.876 -37.133  1.00  2.400          H  
ATOM   3005 2HG2 THR A 203       0.723   2.606 -37.027  1.00  2.400          H  
ATOM   3006 3HG2 THR A 203       1.741   2.981 -35.619  1.00  2.400          H  
ATOM   3007  N   PRO A 204       3.888  -1.120 -37.789  1.00  1.810          N  
ATOM   3008  CA  PRO A 204       4.737  -2.291 -37.935  1.00  2.060          C  
ATOM   3009  C   PRO A 204       5.992  -2.302 -37.083  1.00  1.640          C  
ATOM   3010  O   PRO A 204       6.677  -1.296 -36.905  1.00  1.750          O  
ATOM   3011  CB  PRO A 204       5.100  -2.227 -39.423  1.00  3.090          C  
ATOM   3012  CG  PRO A 204       3.911  -1.571 -40.062  1.00  3.090          C  
ATOM   3013  CD  PRO A 204       3.492  -0.516 -39.074  1.00  3.090          C  
ATOM   3014  HA  PRO A 204       4.140  -3.175 -37.726  1.00  2.470          H  
ATOM   3015 1HB  PRO A 204       6.036  -1.666 -39.558  1.00  3.710          H  
ATOM   3016 2HB  PRO A 204       5.278  -3.247 -39.799  1.00  3.710          H  
ATOM   3017 1HG  PRO A 204       4.191  -1.156 -41.042  1.00  3.710          H  
ATOM   3018 2HG  PRO A 204       3.129  -2.308 -40.244  1.00  3.710          H  
ATOM   3019 1HD  PRO A 204       4.075   0.397 -39.263  1.00  3.710          H  
ATOM   3020 2HD  PRO A 204       2.407  -0.364 -39.140  1.00  3.710          H  
ATOM   3021  N   ALA A 205       6.220  -3.487 -36.527  1.00  2.080          N  
ATOM   3022  CA  ALA A 205       7.298  -3.843 -35.627  1.00  2.410          C  
ATOM   3023  C   ALA A 205       8.540  -4.283 -36.352  1.00  2.210          C  
ATOM   3024  O   ALA A 205       8.490  -4.653 -37.527  1.00  2.560          O  
ATOM   3025  CB  ALA A 205       6.832  -4.969 -34.712  1.00  3.240          C  
ATOM   3026  H   ALA A 205       5.595  -4.237 -36.778  1.00  2.500          H  
ATOM   3027  HA  ALA A 205       7.560  -2.959 -35.057  1.00  2.890          H  
ATOM   3028 1HB  ALA A 205       7.626  -5.230 -34.012  1.00  3.890          H  
ATOM   3029 2HB  ALA A 205       5.959  -4.657 -34.166  1.00  3.890          H  
ATOM   3030 3HB  ALA A 205       6.589  -5.849 -35.311  1.00  3.890          H  
ATOM   3031  N   PHE A 206       9.659  -4.274 -35.637  1.00  2.280          N  
ATOM   3032  CA  PHE A 206      10.862  -4.852 -36.192  1.00  2.040          C  
ATOM   3033  C   PHE A 206      10.465  -6.265 -36.613  1.00  1.870          C  
ATOM   3034  O   PHE A 206       9.881  -7.010 -35.827  1.00  2.310          O  
ATOM   3035  CB  PHE A 206      11.973  -4.902 -35.149  1.00  2.950          C  
ATOM   3036  CG  PHE A 206      13.217  -5.479 -35.650  1.00  2.950          C  
ATOM   3037  CD1 PHE A 206      14.160  -4.692 -36.266  1.00  2.950          C  
ATOM   3038  CD2 PHE A 206      13.441  -6.844 -35.550  1.00  2.950          C  
ATOM   3039  CE1 PHE A 206      15.308  -5.252 -36.756  1.00  2.950          C  
ATOM   3040  CE2 PHE A 206      14.581  -7.396 -36.049  1.00  2.950          C  
ATOM   3041  CZ  PHE A 206      15.510  -6.607 -36.647  1.00  2.950          C  
ATOM   3042  H   PHE A 206       9.634  -3.896 -34.685  1.00  2.740          H  
ATOM   3043  HA  PHE A 206      11.182  -4.285 -37.066  1.00  2.450          H  
ATOM   3044 1HB  PHE A 206      12.185  -3.894 -34.810  1.00  3.540          H  
ATOM   3045 2HB  PHE A 206      11.665  -5.458 -34.303  1.00  3.540          H  
ATOM   3046  HD1 PHE A 206      13.991  -3.620 -36.356  1.00  3.540          H  
ATOM   3047  HD2 PHE A 206      12.697  -7.480 -35.078  1.00  3.540          H  
ATOM   3048  HE1 PHE A 206      16.067  -4.630 -37.236  1.00  3.540          H  
ATOM   3049  HE2 PHE A 206      14.756  -8.463 -35.976  1.00  3.540          H  
ATOM   3050  HZ  PHE A 206      16.420  -7.053 -37.038  1.00  3.540          H  
ATOM   3051  N   ALA A 207      10.813  -6.682 -37.815  1.00  1.700          N  
ATOM   3052  CA  ALA A 207      10.368  -7.997 -38.232  1.00  1.890          C  
ATOM   3053  C   ALA A 207      11.463  -8.855 -38.796  1.00  1.760          C  
ATOM   3054  O   ALA A 207      12.480  -8.373 -39.291  1.00  1.940          O  
ATOM   3055  CB  ALA A 207       9.270  -7.855 -39.265  1.00  2.570          C  
ATOM   3056  H   ALA A 207      11.320  -6.079 -38.444  1.00  2.040          H  
ATOM   3057  HA  ALA A 207       9.962  -8.513 -37.365  1.00  2.270          H  
ATOM   3058 1HB  ALA A 207       8.901  -8.842 -39.553  1.00  3.080          H  
ATOM   3059 2HB  ALA A 207       8.450  -7.270 -38.838  1.00  3.080          H  
ATOM   3060 3HB  ALA A 207       9.661  -7.347 -40.141  1.00  3.080          H  
ATOM   3061  N   VAL A 208      11.216 -10.154 -38.702  1.00  1.730          N  
ATOM   3062  CA  VAL A 208      12.074 -11.184 -39.243  1.00  1.700          C  
ATOM   3063  C   VAL A 208      11.223 -12.144 -40.083  1.00  1.590          C  
ATOM   3064  O   VAL A 208      10.011 -12.249 -39.872  1.00  1.700          O  
ATOM   3065  CB  VAL A 208      12.777 -11.929 -38.082  1.00  2.390          C  
ATOM   3066  CG1 VAL A 208      13.635 -10.940 -37.274  1.00  2.390          C  
ATOM   3067  CG2 VAL A 208      11.735 -12.572 -37.147  1.00  2.390          C  
ATOM   3068  H   VAL A 208      10.357 -10.433 -38.259  1.00  2.080          H  
ATOM   3069  HA  VAL A 208      12.830 -10.724 -39.881  1.00  2.040          H  
ATOM   3070  HB  VAL A 208      13.436 -12.695 -38.494  1.00  2.870          H  
ATOM   3071 1HG1 VAL A 208      14.146 -11.462 -36.470  1.00  2.870          H  
ATOM   3072 2HG1 VAL A 208      14.372 -10.478 -37.931  1.00  2.870          H  
ATOM   3073 3HG1 VAL A 208      13.008 -10.170 -36.853  1.00  2.870          H  
ATOM   3074 1HG2 VAL A 208      12.237 -13.087 -36.340  1.00  2.870          H  
ATOM   3075 2HG2 VAL A 208      11.101 -11.798 -36.731  1.00  2.870          H  
ATOM   3076 3HG2 VAL A 208      11.123 -13.290 -37.699  1.00  2.870          H  
ATOM   3077  N   SER A 209      11.869 -12.905 -40.963  1.00  1.550          N  
ATOM   3078  CA  SER A 209      11.195 -13.926 -41.775  1.00  1.560          C  
ATOM   3079  C   SER A 209      10.495 -14.999 -40.968  1.00  1.350          C  
ATOM   3080  O   SER A 209      10.907 -15.319 -39.846  1.00  1.190          O  
ATOM   3081  CB  SER A 209      12.136 -14.611 -42.735  1.00  2.180          C  
ATOM   3082  OG  SER A 209      11.482 -15.702 -43.343  1.00  2.180          O  
ATOM   3083  H   SER A 209      12.860 -12.750 -41.101  1.00  1.860          H  
ATOM   3084  HA  SER A 209      10.434 -13.420 -42.373  1.00  1.870          H  
ATOM   3085 1HB  SER A 209      12.455 -13.903 -43.498  1.00  2.620          H  
ATOM   3086 2HB  SER A 209      13.014 -14.960 -42.221  1.00  2.620          H  
ATOM   3087  HG  SER A 209      12.108 -16.071 -43.987  1.00  2.620          H  
ATOM   3088  N   ASP A 210       9.466 -15.595 -41.581  1.00  1.430          N  
ATOM   3089  CA  ASP A 210       8.632 -16.648 -40.997  1.00  1.340          C  
ATOM   3090  C   ASP A 210       9.471 -17.752 -40.353  1.00  1.260          C  
ATOM   3091  O   ASP A 210       9.064 -18.349 -39.347  1.00  1.170          O  
ATOM   3092  CB  ASP A 210       7.777 -17.304 -42.082  1.00  1.910          C  
ATOM   3093  CG  ASP A 210       6.689 -16.408 -42.687  1.00  1.910          C  
ATOM   3094  OD1 ASP A 210       6.415 -15.343 -42.179  1.00  1.910          O  
ATOM   3095  OD2 ASP A 210       6.145 -16.814 -43.679  1.00  1.910          O  
ATOM   3096  H   ASP A 210       9.224 -15.266 -42.509  1.00  1.720          H  
ATOM   3097  HA  ASP A 210       7.985 -16.205 -40.245  1.00  1.610          H  
ATOM   3098 1HB  ASP A 210       8.432 -17.634 -42.891  1.00  2.290          H  
ATOM   3099 2HB  ASP A 210       7.306 -18.196 -41.675  1.00  2.290          H  
ATOM   3100  N   ASP A 211      10.634 -18.048 -40.940  1.00  1.410          N  
ATOM   3101  CA  ASP A 211      11.504 -19.095 -40.411  1.00  1.480          C  
ATOM   3102  C   ASP A 211      11.954 -18.782 -38.983  1.00  1.350          C  
ATOM   3103  O   ASP A 211      12.090 -19.684 -38.143  1.00  1.410          O  
ATOM   3104  CB  ASP A 211      12.761 -19.222 -41.270  1.00  2.040          C  
ATOM   3105  CG  ASP A 211      12.520 -19.821 -42.649  1.00  2.040          C  
ATOM   3106  OD1 ASP A 211      11.488 -20.401 -42.883  1.00  2.040          O  
ATOM   3107  OD2 ASP A 211      13.384 -19.661 -43.472  1.00  2.040          O  
ATOM   3108  H   ASP A 211      10.909 -17.546 -41.787  1.00  1.690          H  
ATOM   3109  HA  ASP A 211      10.959 -20.038 -40.415  1.00  1.780          H  
ATOM   3110 1HB  ASP A 211      13.219 -18.236 -41.385  1.00  2.450          H  
ATOM   3111 2HB  ASP A 211      13.483 -19.846 -40.745  1.00  2.450          H  
ATOM   3112  N   PHE A 212      12.178 -17.494 -38.706  1.00  1.320          N  
ATOM   3113  CA  PHE A 212      12.653 -17.036 -37.421  1.00  1.360          C  
ATOM   3114  C   PHE A 212      11.474 -16.906 -36.506  1.00  1.110          C  
ATOM   3115  O   PHE A 212      11.567 -17.158 -35.310  1.00  1.040          O  
ATOM   3116  CB  PHE A 212      13.349 -15.708 -37.576  1.00  1.890          C  
ATOM   3117  CG  PHE A 212      14.552 -15.828 -38.366  1.00  1.890          C  
ATOM   3118  CD1 PHE A 212      14.510 -15.441 -39.676  1.00  1.890          C  
ATOM   3119  CD2 PHE A 212      15.716 -16.344 -37.846  1.00  1.890          C  
ATOM   3120  CE1 PHE A 212      15.604 -15.562 -40.480  1.00  1.890          C  
ATOM   3121  CE2 PHE A 212      16.834 -16.469 -38.646  1.00  1.890          C  
ATOM   3122  CZ  PHE A 212      16.773 -16.080 -39.970  1.00  1.890          C  
ATOM   3123  H   PHE A 212      12.004 -16.781 -39.408  1.00  1.580          H  
ATOM   3124  HA  PHE A 212      13.345 -17.767 -37.018  1.00  1.630          H  
ATOM   3125 1HB  PHE A 212      12.681 -15.029 -38.078  1.00  2.270          H  
ATOM   3126 2HB  PHE A 212      13.592 -15.303 -36.616  1.00  2.270          H  
ATOM   3127  HD1 PHE A 212      13.584 -15.040 -40.057  1.00  2.270          H  
ATOM   3128  HD2 PHE A 212      15.752 -16.666 -36.804  1.00  2.270          H  
ATOM   3129  HE1 PHE A 212      15.558 -15.251 -41.522  1.00  2.270          H  
ATOM   3130  HE2 PHE A 212      17.761 -16.877 -38.238  1.00  2.270          H  
ATOM   3131  HZ  PHE A 212      17.652 -16.175 -40.610  1.00  2.270          H  
ATOM   3132  N   GLN A 213      10.309 -16.593 -37.073  1.00  1.070          N  
ATOM   3133  CA  GLN A 213       9.148 -16.469 -36.207  1.00  0.960          C  
ATOM   3134  C   GLN A 213       8.961 -17.848 -35.542  1.00  0.920          C  
ATOM   3135  O   GLN A 213       8.741 -17.971 -34.332  1.00  0.900          O  
ATOM   3136  CB  GLN A 213       7.882 -16.111 -37.011  1.00  1.390          C  
ATOM   3137  CG  GLN A 213       7.847 -14.720 -37.741  1.00  1.390          C  
ATOM   3138  CD  GLN A 213       7.791 -13.512 -36.852  1.00  1.390          C  
ATOM   3139  OE1 GLN A 213       7.176 -13.549 -35.789  1.00  1.390          O  
ATOM   3140  NE2 GLN A 213       8.378 -12.407 -37.305  1.00  1.390          N  
ATOM   3141  H   GLN A 213      10.297 -16.368 -38.070  1.00  1.280          H  
ATOM   3142  HA  GLN A 213       9.349 -15.720 -35.455  1.00  1.150          H  
ATOM   3143 1HB  GLN A 213       7.722 -16.877 -37.762  1.00  1.670          H  
ATOM   3144 2HB  GLN A 213       7.021 -16.147 -36.344  1.00  1.670          H  
ATOM   3145 1HG  GLN A 213       8.747 -14.639 -38.350  1.00  1.670          H  
ATOM   3146 2HG  GLN A 213       6.970 -14.692 -38.385  1.00  1.670          H  
ATOM   3147 1HE2 GLN A 213       8.343 -11.572 -36.758  1.00  1.670          H  
ATOM   3148 2HE2 GLN A 213       8.854 -12.407 -38.226  1.00  1.670          H  
ATOM   3149  N   GLY A 214       9.150 -18.913 -36.333  1.00  1.100          N  
ATOM   3150  CA  GLY A 214       9.075 -20.277 -35.818  1.00  1.250          C  
ATOM   3151  C   GLY A 214      10.160 -20.527 -34.764  1.00  1.200          C  
ATOM   3152  O   GLY A 214       9.871 -20.888 -33.617  1.00  1.320          O  
ATOM   3153  H   GLY A 214       9.305 -18.760 -37.335  1.00  1.320          H  
ATOM   3154 1HA  GLY A 214       8.089 -20.454 -35.389  1.00  1.500          H  
ATOM   3155 2HA  GLY A 214       9.199 -20.974 -36.646  1.00  1.500          H  
ATOM   3156  N   LYS A 215      11.428 -20.302 -35.147  1.00  1.190          N  
ATOM   3157  CA  LYS A 215      12.575 -20.512 -34.256  1.00  1.270          C  
ATOM   3158  C   LYS A 215      12.448 -19.816 -32.900  1.00  1.160          C  
ATOM   3159  O   LYS A 215      12.784 -20.406 -31.859  1.00  1.280          O  
ATOM   3160  CB  LYS A 215      13.855 -20.011 -34.931  1.00  1.750          C  
ATOM   3161  CG  LYS A 215      15.152 -20.184 -34.126  1.00  1.750          C  
ATOM   3162  CD  LYS A 215      16.358 -19.673 -34.927  1.00  1.750          C  
ATOM   3163  CE  LYS A 215      17.644 -19.701 -34.083  1.00  1.750          C  
ATOM   3164  NZ  LYS A 215      18.845 -19.206 -34.843  1.00  1.750          N  
ATOM   3165  H   LYS A 215      11.606 -20.015 -36.118  1.00  1.430          H  
ATOM   3166  HA  LYS A 215      12.667 -21.582 -34.077  1.00  1.520          H  
ATOM   3167 1HB  LYS A 215      13.975 -20.499 -35.900  1.00  2.100          H  
ATOM   3168 2HB  LYS A 215      13.753 -18.948 -35.115  1.00  2.100          H  
ATOM   3169 1HG  LYS A 215      15.092 -19.635 -33.186  1.00  2.100          H  
ATOM   3170 2HG  LYS A 215      15.296 -21.240 -33.897  1.00  2.100          H  
ATOM   3171 1HD  LYS A 215      16.497 -20.291 -35.814  1.00  2.100          H  
ATOM   3172 2HD  LYS A 215      16.165 -18.650 -35.246  1.00  2.100          H  
ATOM   3173 1HE  LYS A 215      17.498 -19.057 -33.212  1.00  2.100          H  
ATOM   3174 2HE  LYS A 215      17.836 -20.715 -33.740  1.00  2.100          H  
ATOM   3175 1HZ  LYS A 215      19.686 -19.208 -34.221  1.00  2.100          H  
ATOM   3176 2HZ  LYS A 215      19.018 -19.786 -35.643  1.00  2.100          H  
ATOM   3177 3HZ  LYS A 215      18.683 -18.259 -35.138  1.00  2.100          H  
ATOM   3178  N   TYR A 216      11.991 -18.570 -32.913  1.00  1.030          N  
ATOM   3179  CA  TYR A 216      11.905 -17.789 -31.701  1.00  1.020          C  
ATOM   3180  C   TYR A 216      10.689 -18.179 -30.856  1.00  0.970          C  
ATOM   3181  O   TYR A 216      10.836 -18.456 -29.663  1.00  1.050          O  
ATOM   3182  CB  TYR A 216      11.845 -16.300 -32.071  1.00  1.430          C  
ATOM   3183  CG  TYR A 216      13.080 -15.745 -32.833  1.00  1.430          C  
ATOM   3184  CD1 TYR A 216      12.987 -14.497 -33.450  1.00  1.430          C  
ATOM   3185  CD2 TYR A 216      14.260 -16.487 -32.984  1.00  1.430          C  
ATOM   3186  CE1 TYR A 216      14.025 -14.006 -34.190  1.00  1.430          C  
ATOM   3187  CE2 TYR A 216      15.287 -15.981 -33.739  1.00  1.430          C  
ATOM   3188  CZ  TYR A 216      15.165 -14.754 -34.343  1.00  1.430          C  
ATOM   3189  OH  TYR A 216      16.183 -14.278 -35.119  1.00  1.430          O  
ATOM   3190  H   TYR A 216      11.751 -18.138 -33.808  1.00  1.240          H  
ATOM   3191  HA  TYR A 216      12.789 -17.977 -31.098  1.00  1.220          H  
ATOM   3192 1HB  TYR A 216      10.995 -16.169 -32.727  1.00  1.720          H  
ATOM   3193 2HB  TYR A 216      11.661 -15.690 -31.195  1.00  1.720          H  
ATOM   3194  HD1 TYR A 216      12.091 -13.912 -33.352  1.00  1.720          H  
ATOM   3195  HD2 TYR A 216      14.382 -17.465 -32.530  1.00  1.720          H  
ATOM   3196  HE1 TYR A 216      13.940 -13.038 -34.669  1.00  1.720          H  
ATOM   3197  HE2 TYR A 216      16.200 -16.560 -33.869  1.00  1.720          H  
ATOM   3198  HH  TYR A 216      15.937 -13.428 -35.487  1.00  1.720          H  
ATOM   3199  N   ASN A 217       9.504 -18.327 -31.462  1.00  0.930          N  
ATOM   3200  CA  ASN A 217       8.298 -18.629 -30.687  1.00  0.980          C  
ATOM   3201  C   ASN A 217       8.259 -20.055 -30.140  1.00  1.110          C  
ATOM   3202  O   ASN A 217       7.942 -20.277 -28.969  1.00  1.370          O  
ATOM   3203  CB  ASN A 217       7.063 -18.366 -31.542  1.00  1.350          C  
ATOM   3204  CG  ASN A 217       5.738 -18.635 -30.856  1.00  1.350          C  
ATOM   3205  OD1 ASN A 217       5.388 -18.132 -29.787  1.00  1.350          O  
ATOM   3206  ND2 ASN A 217       4.948 -19.449 -31.513  1.00  1.350          N  
ATOM   3207  H   ASN A 217       9.408 -18.162 -32.468  1.00  1.120          H  
ATOM   3208  HA  ASN A 217       8.276 -17.953 -29.830  1.00  1.180          H  
ATOM   3209 1HB  ASN A 217       7.069 -17.336 -31.869  1.00  1.620          H  
ATOM   3210 2HB  ASN A 217       7.121 -18.985 -32.438  1.00  1.620          H  
ATOM   3211 1HD2 ASN A 217       4.046 -19.680 -31.146  1.00  1.620          H  
ATOM   3212 2HD2 ASN A 217       5.240 -19.821 -32.394  1.00  1.620          H  
ATOM   3213  N   GLN A 218       8.556 -21.036 -30.989  1.00  1.060          N  
ATOM   3214  CA  GLN A 218       8.460 -22.433 -30.589  1.00  1.200          C  
ATOM   3215  C   GLN A 218       9.740 -22.983 -29.962  1.00  1.150          C  
ATOM   3216  O   GLN A 218       9.691 -23.943 -29.191  1.00  1.320          O  
ATOM   3217  CB  GLN A 218       8.083 -23.275 -31.808  1.00  1.620          C  
ATOM   3218  CG  GLN A 218       6.699 -22.969 -32.350  1.00  1.620          C  
ATOM   3219  CD  GLN A 218       6.373 -23.759 -33.599  1.00  1.620          C  
ATOM   3220  OE1 GLN A 218       7.267 -24.100 -34.380  1.00  1.620          O  
ATOM   3221  NE2 GLN A 218       5.096 -24.057 -33.796  1.00  1.620          N  
ATOM   3222  H   GLN A 218       8.839 -20.821 -31.948  1.00  1.270          H  
ATOM   3223  HA  GLN A 218       7.663 -22.518 -29.854  1.00  1.440          H  
ATOM   3224 1HB  GLN A 218       8.807 -23.094 -32.604  1.00  1.950          H  
ATOM   3225 2HB  GLN A 218       8.129 -24.332 -31.554  1.00  1.950          H  
ATOM   3226 1HG  GLN A 218       5.961 -23.206 -31.587  1.00  1.950          H  
ATOM   3227 2HG  GLN A 218       6.652 -21.907 -32.597  1.00  1.950          H  
ATOM   3228 1HE2 GLN A 218       4.823 -24.581 -34.605  1.00  1.950          H  
ATOM   3229 2HE2 GLN A 218       4.403 -23.762 -33.138  1.00  1.950          H  
ATOM   3230  N   GLY A 219      10.876 -22.399 -30.320  1.00  1.160          N  
ATOM   3231  CA  GLY A 219      12.201 -22.838 -29.896  1.00  1.410          C  
ATOM   3232  C   GLY A 219      12.725 -22.155 -28.635  1.00  1.300          C  
ATOM   3233  O   GLY A 219      12.746 -22.729 -27.542  1.00  1.380          O  
ATOM   3234  H   GLY A 219      10.839 -21.614 -30.965  1.00  1.390          H  
ATOM   3235 1HA  GLY A 219      12.182 -23.916 -29.739  1.00  1.690          H  
ATOM   3236 2HA  GLY A 219      12.901 -22.657 -30.711  1.00  1.690          H  
ATOM   3237  N   LYS A 220      13.155 -20.905 -28.802  1.00  1.300          N  
ATOM   3238  CA  LYS A 220      13.824 -20.137 -27.739  1.00  1.490          C  
ATOM   3239  C   LYS A 220      12.869 -19.510 -26.712  1.00  1.070          C  
ATOM   3240  O   LYS A 220      13.319 -18.914 -25.733  1.00  1.270          O  
ATOM   3241  CB  LYS A 220      14.640 -18.987 -28.354  1.00  2.010          C  
ATOM   3242  CG  LYS A 220      15.725 -19.375 -29.398  1.00  2.010          C  
ATOM   3243  CD  LYS A 220      16.828 -20.300 -28.859  1.00  2.010          C  
ATOM   3244  CE  LYS A 220      17.909 -20.501 -29.933  1.00  2.010          C  
ATOM   3245  NZ  LYS A 220      18.935 -21.530 -29.567  1.00  2.010          N  
ATOM   3246  H   LYS A 220      13.049 -20.514 -29.746  1.00  1.560          H  
ATOM   3247  HA  LYS A 220      14.486 -20.811 -27.198  1.00  1.790          H  
ATOM   3248 1HB  LYS A 220      13.954 -18.288 -28.839  1.00  2.410          H  
ATOM   3249 2HB  LYS A 220      15.137 -18.438 -27.556  1.00  2.410          H  
ATOM   3250 1HG  LYS A 220      15.238 -19.869 -30.243  1.00  2.410          H  
ATOM   3251 2HG  LYS A 220      16.192 -18.461 -29.769  1.00  2.410          H  
ATOM   3252 1HD  LYS A 220      17.283 -19.862 -27.969  1.00  2.410          H  
ATOM   3253 2HD  LYS A 220      16.408 -21.270 -28.600  1.00  2.410          H  
ATOM   3254 1HE  LYS A 220      17.424 -20.801 -30.861  1.00  2.410          H  
ATOM   3255 2HE  LYS A 220      18.414 -19.553 -30.091  1.00  2.410          H  
ATOM   3256 1HZ  LYS A 220      19.606 -21.604 -30.316  1.00  2.410          H  
ATOM   3257 2HZ  LYS A 220      19.448 -21.298 -28.711  1.00  2.410          H  
ATOM   3258 3HZ  LYS A 220      18.493 -22.419 -29.431  1.00  2.410          H  
ATOM   3259  N   ALA A 221      11.565 -19.668 -26.934  1.00  0.820          N  
ATOM   3260  CA  ALA A 221      10.481 -19.095 -26.123  1.00  1.060          C  
ATOM   3261  C   ALA A 221      10.543 -17.585 -26.099  1.00  0.940          C  
ATOM   3262  O   ALA A 221      10.288 -16.946 -25.075  1.00  1.070          O  
ATOM   3263  CB  ALA A 221      10.532 -19.617 -24.690  1.00  1.390          C  
ATOM   3264  H   ALA A 221      11.322 -20.225 -27.744  1.00  0.980          H  
ATOM   3265  HA  ALA A 221       9.546 -19.365 -26.601  1.00  1.270          H  
ATOM   3266 1HB  ALA A 221       9.710 -19.193 -24.120  1.00  1.670          H  
ATOM   3267 2HB  ALA A 221      10.450 -20.703 -24.689  1.00  1.670          H  
ATOM   3268 3HB  ALA A 221      11.462 -19.332 -24.213  1.00  1.670          H  
ATOM   3269  N   LEU A 222      10.871 -17.029 -27.251  1.00  0.780          N  
ATOM   3270  CA  LEU A 222      10.968 -15.612 -27.468  1.00  0.760          C  
ATOM   3271  C   LEU A 222       9.740 -15.172 -28.267  1.00  0.780          C  
ATOM   3272  O   LEU A 222       9.552 -15.572 -29.414  1.00  0.940          O  
ATOM   3273  CB  LEU A 222      12.309 -15.368 -28.175  1.00  1.070          C  
ATOM   3274  CG  LEU A 222      12.709 -13.969 -28.576  1.00  1.070          C  
ATOM   3275  CD1 LEU A 222      12.873 -13.093 -27.306  1.00  1.070          C  
ATOM   3276  CD2 LEU A 222      14.039 -14.066 -29.379  1.00  1.070          C  
ATOM   3277  H   LEU A 222      11.027 -17.638 -28.052  1.00  0.940          H  
ATOM   3278  HA  LEU A 222      10.951 -15.114 -26.509  1.00  0.910          H  
ATOM   3279 1HB  LEU A 222      13.084 -15.730 -27.503  1.00  1.290          H  
ATOM   3280 2HB  LEU A 222      12.337 -15.992 -29.054  1.00  1.290          H  
ATOM   3281  HG  LEU A 222      11.932 -13.527 -29.204  1.00  1.290          H  
ATOM   3282 1HD1 LEU A 222      13.176 -12.090 -27.548  1.00  1.290          H  
ATOM   3283 2HD1 LEU A 222      11.933 -13.046 -26.779  1.00  1.290          H  
ATOM   3284 3HD1 LEU A 222      13.627 -13.531 -26.668  1.00  1.290          H  
ATOM   3285 1HD2 LEU A 222      14.364 -13.086 -29.692  1.00  1.290          H  
ATOM   3286 2HD2 LEU A 222      14.809 -14.511 -28.757  1.00  1.290          H  
ATOM   3287 3HD2 LEU A 222      13.889 -14.684 -30.257  1.00  1.290          H  
ATOM   3288  N   ASN A 223       8.899 -14.354 -27.656  1.00  0.710          N  
ATOM   3289  CA  ASN A 223       7.640 -13.927 -28.265  1.00  0.790          C  
ATOM   3290  C   ASN A 223       7.876 -12.694 -29.133  1.00  0.720          C  
ATOM   3291  O   ASN A 223       8.891 -12.003 -28.988  1.00  0.690          O  
ATOM   3292  CB  ASN A 223       6.617 -13.712 -27.187  1.00  1.070          C  
ATOM   3293  CG  ASN A 223       6.233 -14.995 -26.469  1.00  1.070          C  
ATOM   3294  OD1 ASN A 223       5.818 -16.023 -27.041  1.00  1.070          O  
ATOM   3295  ND2 ASN A 223       6.415 -14.943 -25.191  1.00  1.070          N  
ATOM   3296  H   ASN A 223       9.141 -14.039 -26.712  1.00  0.850          H  
ATOM   3297  HA  ASN A 223       7.279 -14.720 -28.925  1.00  0.950          H  
ATOM   3298 1HB  ASN A 223       7.079 -13.094 -26.459  1.00  1.290          H  
ATOM   3299 2HB  ASN A 223       5.728 -13.211 -27.578  1.00  1.290          H  
ATOM   3300 1HD2 ASN A 223       6.254 -15.768 -24.612  1.00  1.290          H  
ATOM   3301 2HD2 ASN A 223       6.752 -14.088 -24.782  1.00  1.290          H  
ATOM   3302  N   MET A 224       6.980 -12.436 -30.082  1.00  0.780          N  
ATOM   3303  CA  MET A 224       7.185 -11.334 -31.023  1.00  0.800          C  
ATOM   3304  C   MET A 224       5.962 -10.495 -31.277  1.00  0.830          C  
ATOM   3305  O   MET A 224       4.891 -10.792 -30.774  1.00  0.950          O  
ATOM   3306  CB  MET A 224       7.695 -11.896 -32.344  1.00  1.110          C  
ATOM   3307  CG  MET A 224       9.093 -12.537 -32.274  1.00  1.110          C  
ATOM   3308  SD  MET A 224       9.348 -13.645 -33.526  1.00  1.110          S  
ATOM   3309  CE  MET A 224       8.422 -14.978 -32.746  1.00  1.110          C  
ATOM   3310  H   MET A 224       6.129 -13.015 -30.159  1.00  0.940          H  
ATOM   3311  HA  MET A 224       7.931 -10.684 -30.602  1.00  0.960          H  
ATOM   3312 1HB  MET A 224       6.973 -12.591 -32.737  1.00  1.330          H  
ATOM   3313 2HB  MET A 224       7.756 -11.094 -33.078  1.00  1.330          H  
ATOM   3314 1HG  MET A 224       9.848 -11.786 -32.366  1.00  1.330          H  
ATOM   3315 2HG  MET A 224       9.260 -13.056 -31.347  1.00  1.330          H  
ATOM   3316 1HE  MET A 224       8.443 -15.835 -33.364  1.00  1.330          H  
ATOM   3317 2HE  MET A 224       8.875 -15.222 -31.786  1.00  1.330          H  
ATOM   3318 3HE  MET A 224       7.394 -14.698 -32.587  1.00  1.330          H  
ATOM   3319  N   ILE A 225       6.155  -9.395 -31.983  1.00  0.810          N  
ATOM   3320  CA  ILE A 225       5.081  -8.537 -32.423  1.00  0.880          C  
ATOM   3321  C   ILE A 225       5.069  -8.629 -33.950  1.00  0.880          C  
ATOM   3322  O   ILE A 225       6.094  -8.394 -34.590  1.00  1.120          O  
ATOM   3323  CB  ILE A 225       5.263  -7.079 -31.931  1.00  1.200          C  
ATOM   3324  CG1 ILE A 225       5.281  -7.033 -30.375  1.00  1.200          C  
ATOM   3325  CG2 ILE A 225       4.153  -6.237 -32.471  1.00  1.200          C  
ATOM   3326  CD1 ILE A 225       5.689  -5.675 -29.769  1.00  1.200          C  
ATOM   3327  H   ILE A 225       7.086  -9.185 -32.306  1.00  0.970          H  
ATOM   3328  HA  ILE A 225       4.142  -8.917 -32.041  1.00  1.060          H  
ATOM   3329  HB  ILE A 225       6.210  -6.689 -32.286  1.00  1.440          H  
ATOM   3330 1HG1 ILE A 225       4.288  -7.288 -30.012  1.00  1.440          H  
ATOM   3331 2HG1 ILE A 225       5.984  -7.781 -30.012  1.00  1.440          H  
ATOM   3332 1HG2 ILE A 225       4.263  -5.208 -32.162  1.00  1.440          H  
ATOM   3333 2HG2 ILE A 225       4.185  -6.284 -33.556  1.00  1.440          H  
ATOM   3334 3HG2 ILE A 225       3.195  -6.626 -32.112  1.00  1.440          H  
ATOM   3335 1HD1 ILE A 225       5.667  -5.755 -28.684  1.00  1.440          H  
ATOM   3336 2HD1 ILE A 225       6.703  -5.416 -30.097  1.00  1.440          H  
ATOM   3337 3HD1 ILE A 225       5.007  -4.892 -30.070  1.00  1.440          H  
ATOM   3338  N   ARG A 226       3.930  -8.993 -34.525  1.00  0.760          N  
ATOM   3339  CA  ARG A 226       3.811  -9.178 -35.977  1.00  0.870          C  
ATOM   3340  C   ARG A 226       2.755  -8.275 -36.574  1.00  0.740          C  
ATOM   3341  O   ARG A 226       1.889  -7.780 -35.866  1.00  0.820          O  
ATOM   3342  CB  ARG A 226       3.488 -10.615 -36.334  1.00  1.170          C  
ATOM   3343  CG  ARG A 226       4.547 -11.617 -36.027  1.00  1.170          C  
ATOM   3344  CD  ARG A 226       4.158 -12.966 -36.504  1.00  1.170          C  
ATOM   3345  NE  ARG A 226       4.226 -13.092 -37.943  1.00  1.170          N  
ATOM   3346  CZ  ARG A 226       3.873 -14.196 -38.633  1.00  1.170          C  
ATOM   3347  NH1 ARG A 226       3.421 -15.262 -38.008  1.00  1.170          N  
ATOM   3348  NH2 ARG A 226       3.990 -14.210 -39.948  1.00  1.170          N  
ATOM   3349  H   ARG A 226       3.123  -9.140 -33.910  1.00  0.910          H  
ATOM   3350  HA  ARG A 226       4.770  -8.929 -36.433  1.00  1.040          H  
ATOM   3351 1HB  ARG A 226       2.643 -10.918 -35.743  1.00  1.410          H  
ATOM   3352 2HB  ARG A 226       3.208 -10.698 -37.385  1.00  1.410          H  
ATOM   3353 1HG  ARG A 226       5.471 -11.331 -36.523  1.00  1.410          H  
ATOM   3354 2HG  ARG A 226       4.722 -11.661 -34.952  1.00  1.410          H  
ATOM   3355 1HD  ARG A 226       4.783 -13.723 -36.059  1.00  1.410          H  
ATOM   3356 2HD  ARG A 226       3.137 -13.133 -36.216  1.00  1.410          H  
ATOM   3357  HE  ARG A 226       4.576 -12.303 -38.470  1.00  1.410          H  
ATOM   3358 1HH1 ARG A 226       3.332 -15.266 -36.996  1.00  1.410          H  
ATOM   3359 2HH1 ARG A 226       3.166 -16.083 -38.536  1.00  1.410          H  
ATOM   3360 1HH2 ARG A 226       4.348 -13.402 -40.440  1.00  1.410          H  
ATOM   3361 2HH2 ARG A 226       3.744 -15.036 -40.479  1.00  1.410          H  
ATOM   3362  N   THR A 227       2.825  -8.031 -37.881  1.00  0.910          N  
ATOM   3363  CA  THR A 227       1.832  -7.155 -38.502  1.00  1.060          C  
ATOM   3364  C   THR A 227       0.924  -7.910 -39.445  1.00  1.240          C  
ATOM   3365  O   THR A 227       1.394  -8.648 -40.315  1.00  1.290          O  
ATOM   3366  CB  THR A 227       2.520  -6.034 -39.295  1.00  1.420          C  
ATOM   3367  OG1 THR A 227       3.360  -5.305 -38.422  1.00  1.420          O  
ATOM   3368  CG2 THR A 227       1.469  -5.065 -39.848  1.00  1.420          C  
ATOM   3369  H   THR A 227       3.546  -8.458 -38.447  1.00  1.090          H  
ATOM   3370  HA  THR A 227       1.205  -6.719 -37.737  1.00  1.270          H  
ATOM   3371  HB  THR A 227       3.107  -6.453 -40.111  1.00  1.710          H  
ATOM   3372  HG1 THR A 227       4.096  -5.867 -38.183  1.00  1.710          H  
ATOM   3373 1HG2 THR A 227       1.965  -4.271 -40.385  1.00  1.710          H  
ATOM   3374 2HG2 THR A 227       0.793  -5.576 -40.529  1.00  1.710          H  
ATOM   3375 3HG2 THR A 227       0.899  -4.643 -39.022  1.00  1.710          H  
ATOM   3376  N   PHE A 228      -0.383  -7.698 -39.286  1.00  1.700          N  
ATOM   3377  CA  PHE A 228      -1.349  -8.350 -40.162  1.00  2.220          C  
ATOM   3378  C   PHE A 228      -2.278  -7.302 -40.794  1.00  2.550          C  
ATOM   3379  O   PHE A 228      -2.602  -6.269 -40.188  1.00  2.680          O  
ATOM   3380  CB  PHE A 228      -2.117  -9.426 -39.397  1.00  2.900          C  
ATOM   3381  CG  PHE A 228      -1.221 -10.534 -38.841  1.00  2.900          C  
ATOM   3382  CD1 PHE A 228      -0.677 -10.406 -37.586  1.00  2.900          C  
ATOM   3383  CD2 PHE A 228      -0.937 -11.687 -39.557  1.00  2.900          C  
ATOM   3384  CE1 PHE A 228       0.113 -11.375 -37.042  1.00  2.900          C  
ATOM   3385  CE2 PHE A 228      -0.124 -12.674 -39.012  1.00  2.900          C  
ATOM   3386  CZ  PHE A 228       0.396 -12.511 -37.751  1.00  2.900          C  
ATOM   3387  H   PHE A 228      -0.685  -7.070 -38.529  1.00  2.040          H  
ATOM   3388  HA  PHE A 228      -0.808  -8.844 -40.970  1.00  2.660          H  
ATOM   3389 1HB  PHE A 228      -2.636  -8.984 -38.574  1.00  3.480          H  
ATOM   3390 2HB  PHE A 228      -2.862  -9.882 -40.043  1.00  3.480          H  
ATOM   3391  HD1 PHE A 228      -0.888  -9.512 -37.033  1.00  3.480          H  
ATOM   3392  HD2 PHE A 228      -1.356 -11.817 -40.553  1.00  3.480          H  
ATOM   3393  HE1 PHE A 228       0.505 -11.240 -36.048  1.00  3.480          H  
ATOM   3394  HE2 PHE A 228       0.095 -13.577 -39.582  1.00  3.480          H  
ATOM   3395  HZ  PHE A 228       1.022 -13.288 -37.322  1.00  3.480          H  
ATOM   3396  N   SER A 229      -2.753  -7.579 -42.010  1.00  2.940          N  
ATOM   3397  CA  SER A 229      -3.575  -6.615 -42.753  1.00  3.380          C  
ATOM   3398  C   SER A 229      -4.886  -6.188 -42.102  1.00  3.890          C  
ATOM   3399  O   SER A 229      -5.352  -5.071 -42.335  1.00  3.890          O  
ATOM   3400  CB  SER A 229      -3.895  -7.197 -44.112  1.00  4.560          C  
ATOM   3401  OG  SER A 229      -4.707  -8.334 -43.980  1.00  4.560          O  
ATOM   3402  H   SER A 229      -2.508  -8.448 -42.465  1.00  3.530          H  
ATOM   3403  HA  SER A 229      -2.971  -5.718 -42.897  1.00  4.060          H  
ATOM   3404 1HB  SER A 229      -4.409  -6.448 -44.713  1.00  5.470          H  
ATOM   3405 2HB  SER A 229      -2.974  -7.458 -44.628  1.00  5.470          H  
ATOM   3406  HG  SER A 229      -4.901  -8.626 -44.878  1.00  5.470          H  
ATOM   3407  N   GLY A 230      -5.469  -7.031 -41.258  1.00  3.890          N  
ATOM   3408  CA  GLY A 230      -6.713  -6.673 -40.591  1.00  3.890          C  
ATOM   3409  C   GLY A 230      -6.512  -6.313 -39.121  1.00  3.890          C  
ATOM   3410  O   GLY A 230      -7.485  -6.199 -38.374  1.00  3.890          O  
ATOM   3411  H   GLY A 230      -5.077  -7.951 -41.114  1.00  4.670          H  
ATOM   3412 1HA  GLY A 230      -7.176  -5.835 -41.111  1.00  4.670          H  
ATOM   3413 2HA  GLY A 230      -7.407  -7.508 -40.666  1.00  4.670          H  
ATOM   3414  N   GLN A 231      -5.256  -6.219 -38.679  1.00  3.890          N  
ATOM   3415  CA  GLN A 231      -4.972  -5.966 -37.268  1.00  3.890          C  
ATOM   3416  C   GLN A 231      -4.005  -4.818 -36.947  1.00  3.370          C  
ATOM   3417  O   GLN A 231      -4.130  -4.200 -35.892  1.00  3.800          O  
ATOM   3418  CB  GLN A 231      -4.462  -7.254 -36.621  1.00  5.450          C  
ATOM   3419  CG  GLN A 231      -5.514  -8.399 -36.498  1.00  5.450          C  
ATOM   3420  CD  GLN A 231      -4.902  -9.749 -36.107  1.00  5.450          C  
ATOM   3421  OE1 GLN A 231      -4.225 -10.329 -36.953  1.00  5.450          O  
ATOM   3422  NE2 GLN A 231      -5.103 -10.249 -34.890  1.00  5.450          N  
ATOM   3423  H   GLN A 231      -4.482  -6.294 -39.341  1.00  4.670          H  
ATOM   3424  HA  GLN A 231      -5.915  -5.715 -36.786  1.00  4.670          H  
ATOM   3425 1HB  GLN A 231      -3.617  -7.610 -37.177  1.00  6.540          H  
ATOM   3426 2HB  GLN A 231      -4.099  -7.015 -35.642  1.00  6.540          H  
ATOM   3427 1HG  GLN A 231      -6.239  -8.121 -35.737  1.00  6.540          H  
ATOM   3428 2HG  GLN A 231      -6.015  -8.529 -37.449  1.00  6.540          H  
ATOM   3429 1HE2 GLN A 231      -4.675 -11.151 -34.645  1.00  6.540          H  
ATOM   3430 2HE2 GLN A 231      -5.670  -9.784 -34.210  1.00  6.540          H  
ATOM   3431  N   GLY A 232      -3.039  -4.521 -37.821  1.00  2.680          N  
ATOM   3432  CA  GLY A 232      -1.980  -3.589 -37.431  1.00  2.200          C  
ATOM   3433  C   GLY A 232      -1.061  -4.471 -36.625  1.00  1.470          C  
ATOM   3434  O   GLY A 232      -0.995  -5.673 -36.926  1.00  1.710          O  
ATOM   3435  H   GLY A 232      -2.971  -5.016 -38.709  1.00  3.220          H  
ATOM   3436 1HA  GLY A 232      -1.473  -3.183 -38.305  1.00  2.640          H  
ATOM   3437 2HA  GLY A 232      -2.372  -2.772 -36.825  1.00  2.640          H  
ATOM   3438  N   THR A 233      -0.279  -3.963 -35.669  1.00  1.240          N  
ATOM   3439  CA  THR A 233       0.559  -4.983 -35.068  1.00  1.190          C  
ATOM   3440  C   THR A 233      -0.264  -5.837 -34.129  1.00  0.980          C  
ATOM   3441  O   THR A 233      -1.337  -5.425 -33.690  1.00  0.990          O  
ATOM   3442  CB  THR A 233       1.754  -4.434 -34.325  1.00  1.690          C  
ATOM   3443  OG1 THR A 233       1.327  -3.617 -33.251  1.00  1.690          O  
ATOM   3444  CG2 THR A 233       2.603  -3.688 -35.245  1.00  1.690          C  
ATOM   3445  H   THR A 233      -0.244  -2.979 -35.369  1.00  1.490          H  
ATOM   3446  HA  THR A 233       0.946  -5.614 -35.850  1.00  1.430          H  
ATOM   3447  HB  THR A 233       2.281  -5.239 -33.943  1.00  2.020          H  
ATOM   3448  HG1 THR A 233       2.073  -3.403 -32.692  1.00  2.020          H  
ATOM   3449 1HG2 THR A 233       3.477  -3.324 -34.715  1.00  2.020          H  
ATOM   3450 2HG2 THR A 233       2.915  -4.345 -36.044  1.00  2.020          H  
ATOM   3451 3HG2 THR A 233       2.044  -2.860 -35.654  1.00  2.020          H  
ATOM   3452  N   VAL A 234       0.265  -7.021 -33.833  1.00  0.930          N  
ATOM   3453  CA  VAL A 234      -0.312  -8.033 -32.960  1.00  0.970          C  
ATOM   3454  C   VAL A 234       0.715  -8.639 -32.010  1.00  0.930          C  
ATOM   3455  O   VAL A 234       1.826  -8.967 -32.436  1.00  0.880          O  
ATOM   3456  CB  VAL A 234      -0.895  -9.152 -33.866  1.00  1.340          C  
ATOM   3457  CG1 VAL A 234      -1.492 -10.269 -33.095  1.00  1.340          C  
ATOM   3458  CG2 VAL A 234      -1.948  -8.606 -34.736  1.00  1.340          C  
ATOM   3459  H   VAL A 234       1.130  -7.251 -34.318  1.00  1.120          H  
ATOM   3460  HA  VAL A 234      -1.097  -7.577 -32.366  1.00  1.160          H  
ATOM   3461  HB  VAL A 234      -0.089  -9.554 -34.471  1.00  1.610          H  
ATOM   3462 1HG1 VAL A 234      -1.871 -11.014 -33.791  1.00  1.610          H  
ATOM   3463 2HG1 VAL A 234      -0.764 -10.725 -32.474  1.00  1.610          H  
ATOM   3464 3HG1 VAL A 234      -2.298  -9.894 -32.496  1.00  1.610          H  
ATOM   3465 1HG2 VAL A 234      -2.310  -9.404 -35.355  1.00  1.610          H  
ATOM   3466 2HG2 VAL A 234      -2.747  -8.238 -34.136  1.00  1.610          H  
ATOM   3467 3HG2 VAL A 234      -1.571  -7.814 -35.370  1.00  1.610          H  
ATOM   3468  N   VAL A 235       0.366  -8.839 -30.738  1.00  1.060          N  
ATOM   3469  CA  VAL A 235       1.321  -9.567 -29.898  1.00  1.100          C  
ATOM   3470  C   VAL A 235       1.201 -10.998 -30.385  1.00  1.080          C  
ATOM   3471  O   VAL A 235       0.101 -11.527 -30.448  1.00  1.470          O  
ATOM   3472  CB  VAL A 235       0.996  -9.459 -28.389  1.00  1.520          C  
ATOM   3473  CG1 VAL A 235       1.956 -10.337 -27.547  1.00  1.520          C  
ATOM   3474  CG2 VAL A 235       1.133  -8.022 -27.967  1.00  1.520          C  
ATOM   3475  H   VAL A 235      -0.565  -8.555 -30.405  1.00  1.270          H  
ATOM   3476  HA  VAL A 235       2.335  -9.208 -30.079  1.00  1.320          H  
ATOM   3477  HB  VAL A 235      -0.027  -9.811 -28.214  1.00  1.830          H  
ATOM   3478 1HG1 VAL A 235       1.702 -10.242 -26.491  1.00  1.830          H  
ATOM   3479 2HG1 VAL A 235       1.856 -11.388 -27.843  1.00  1.830          H  
ATOM   3480 3HG1 VAL A 235       2.986 -10.013 -27.704  1.00  1.830          H  
ATOM   3481 1HG2 VAL A 235       0.896  -7.924 -26.918  1.00  1.830          H  
ATOM   3482 2HG2 VAL A 235       2.159  -7.695 -28.148  1.00  1.830          H  
ATOM   3483 3HG2 VAL A 235       0.451  -7.418 -28.543  1.00  1.830          H  
ATOM   3484  N   TRP A 236       2.316 -11.575 -30.818  1.00  0.820          N  
ATOM   3485  CA  TRP A 236       2.332 -12.884 -31.435  1.00  0.820          C  
ATOM   3486  C   TRP A 236       2.997 -14.002 -30.634  1.00  0.940          C  
ATOM   3487  O   TRP A 236       4.208 -13.996 -30.337  1.00  1.780          O  
ATOM   3488  CB  TRP A 236       2.985 -12.807 -32.800  1.00  1.150          C  
ATOM   3489  CG  TRP A 236       2.780 -14.040 -33.548  1.00  1.150          C  
ATOM   3490  CD1 TRP A 236       3.649 -15.068 -33.768  1.00  1.150          C  
ATOM   3491  CD2 TRP A 236       1.549 -14.393 -34.208  1.00  1.150          C  
ATOM   3492  NE1 TRP A 236       3.037 -16.036 -34.533  1.00  1.150          N  
ATOM   3493  CE2 TRP A 236       1.747 -15.631 -34.809  1.00  1.150          C  
ATOM   3494  CE3 TRP A 236       0.304 -13.757 -34.333  1.00  1.150          C  
ATOM   3495  CZ2 TRP A 236       0.751 -16.253 -35.536  1.00  1.150          C  
ATOM   3496  CZ3 TRP A 236      -0.692 -14.375 -35.056  1.00  1.150          C  
ATOM   3497  CH2 TRP A 236      -0.477 -15.591 -35.647  1.00  1.150          C  
ATOM   3498  H   TRP A 236       3.190 -11.083 -30.727  1.00  0.980          H  
ATOM   3499  HA  TRP A 236       1.301 -13.174 -31.595  1.00  0.980          H  
ATOM   3500 1HB  TRP A 236       2.566 -11.971 -33.359  1.00  1.380          H  
ATOM   3501 2HB  TRP A 236       4.055 -12.634 -32.686  1.00  1.380          H  
ATOM   3502  HD1 TRP A 236       4.676 -15.114 -33.393  1.00  1.380          H  
ATOM   3503  HE1 TRP A 236       3.465 -16.906 -34.836  1.00  1.380          H  
ATOM   3504  HE3 TRP A 236       0.124 -12.790 -33.864  1.00  1.380          H  
ATOM   3505  HZ2 TRP A 236       0.899 -17.224 -36.010  1.00  1.380          H  
ATOM   3506  HZ3 TRP A 236      -1.652 -13.870 -35.148  1.00  1.380          H  
ATOM   3507  HH2 TRP A 236      -1.285 -16.052 -36.213  1.00  1.380          H  
ATOM   3508  N   GLY A 237       2.188 -14.987 -30.307  1.00  0.640          N  
ATOM   3509  CA  GLY A 237       2.653 -16.128 -29.541  1.00  0.700          C  
ATOM   3510  C   GLY A 237       2.513 -15.878 -28.053  1.00  0.620          C  
ATOM   3511  O   GLY A 237       2.356 -14.737 -27.615  1.00  0.840          O  
ATOM   3512  H   GLY A 237       1.207 -14.903 -30.598  1.00  0.770          H  
ATOM   3513 1HA  GLY A 237       2.092 -17.017 -29.827  1.00  0.840          H  
ATOM   3514 2HA  GLY A 237       3.696 -16.315 -29.780  1.00  0.840          H  
ATOM   3515  N   ALA A 238       2.543 -16.948 -27.269  1.00  0.610          N  
ATOM   3516  CA  ALA A 238       2.409 -16.803 -25.832  1.00  0.570          C  
ATOM   3517  C   ALA A 238       3.166 -17.898 -25.091  1.00  0.560          C  
ATOM   3518  O   ALA A 238       2.566 -18.633 -24.299  1.00  0.600          O  
ATOM   3519  CB  ALA A 238       0.938 -16.811 -25.440  1.00  0.810          C  
ATOM   3520  H   ALA A 238       2.682 -17.862 -27.678  1.00  0.730          H  
ATOM   3521  HA  ALA A 238       2.852 -15.848 -25.556  1.00  0.680          H  
ATOM   3522 1HB  ALA A 238       0.848 -16.666 -24.384  1.00  0.980          H  
ATOM   3523 2HB  ALA A 238       0.440 -15.998 -25.957  1.00  0.980          H  
ATOM   3524 3HB  ALA A 238       0.486 -17.760 -25.717  1.00  0.980          H  
ATOM   3525  N   ARG A 239       4.463 -18.033 -25.376  1.00  0.620          N  
ATOM   3526  CA  ARG A 239       5.304 -19.059 -24.756  1.00  0.650          C  
ATOM   3527  C   ARG A 239       6.060 -18.499 -23.536  1.00  0.620          C  
ATOM   3528  O   ARG A 239       6.543 -17.363 -23.562  1.00  0.680          O  
ATOM   3529  CB  ARG A 239       6.280 -19.619 -25.802  1.00  0.900          C  
ATOM   3530  CG  ARG A 239       7.290 -20.678 -25.310  1.00  0.900          C  
ATOM   3531  CD  ARG A 239       6.777 -22.025 -25.126  1.00  0.900          C  
ATOM   3532  NE  ARG A 239       7.771 -22.846 -24.392  1.00  0.900          N  
ATOM   3533  CZ  ARG A 239       8.818 -23.523 -24.930  1.00  0.900          C  
ATOM   3534  NH1 ARG A 239       9.051 -23.518 -26.229  1.00  0.900          N  
ATOM   3535  NH2 ARG A 239       9.628 -24.197 -24.134  1.00  0.900          N  
ATOM   3536  H   ARG A 239       4.903 -17.387 -26.042  1.00  0.740          H  
ATOM   3537  HA  ARG A 239       4.662 -19.871 -24.414  1.00  0.780          H  
ATOM   3538 1HB  ARG A 239       5.717 -20.064 -26.621  1.00  1.080          H  
ATOM   3539 2HB  ARG A 239       6.860 -18.793 -26.225  1.00  1.080          H  
ATOM   3540 1HG  ARG A 239       8.034 -20.786 -26.071  1.00  1.080          H  
ATOM   3541 2HG  ARG A 239       7.754 -20.373 -24.387  1.00  1.080          H  
ATOM   3542 1HD  ARG A 239       5.872 -21.998 -24.558  1.00  1.080          H  
ATOM   3543 2HD  ARG A 239       6.582 -22.487 -26.091  1.00  1.080          H  
ATOM   3544  HE  ARG A 239       7.676 -22.886 -23.371  1.00  1.080          H  
ATOM   3545 1HH1 ARG A 239       8.447 -23.008 -26.857  1.00  1.080          H  
ATOM   3546 2HH1 ARG A 239       9.851 -24.035 -26.599  1.00  1.080          H  
ATOM   3547 1HH2 ARG A 239       9.462 -24.200 -23.107  1.00  1.080          H  
ATOM   3548 2HH2 ARG A 239      10.419 -24.691 -24.542  1.00  1.080          H  
ATOM   3549  N   THR A 240       6.127 -19.292 -22.461  1.00  0.590          N  
ATOM   3550  CA  THR A 240       6.834 -18.967 -21.215  1.00  0.590          C  
ATOM   3551  C   THR A 240       8.293 -19.428 -21.183  1.00  0.600          C  
ATOM   3552  O   THR A 240       8.702 -20.326 -21.928  1.00  0.690          O  
ATOM   3553  CB  THR A 240       6.110 -19.643 -20.039  1.00  0.830          C  
ATOM   3554  OG1 THR A 240       6.152 -21.062 -20.245  1.00  0.830          O  
ATOM   3555  CG2 THR A 240       4.709 -19.194 -20.003  1.00  0.830          C  
ATOM   3556  H   THR A 240       5.650 -20.201 -22.481  1.00  0.710          H  
ATOM   3557  HA  THR A 240       6.816 -17.888 -21.079  1.00  0.710          H  
ATOM   3558  HB  THR A 240       6.608 -19.398 -19.098  1.00  0.990          H  
ATOM   3559  HG1 THR A 240       5.593 -21.535 -19.579  1.00  0.990          H  
ATOM   3560 1HG2 THR A 240       4.186 -19.688 -19.182  1.00  0.990          H  
ATOM   3561 2HG2 THR A 240       4.697 -18.135 -19.858  1.00  0.990          H  
ATOM   3562 3HG2 THR A 240       4.234 -19.444 -20.936  1.00  0.990          H  
ATOM   3563  N   LEU A 241       9.059 -18.921 -20.209  1.00  0.640          N  
ATOM   3564  CA  LEU A 241      10.470 -19.306 -20.029  1.00  0.730          C  
ATOM   3565  C   LEU A 241      10.601 -20.618 -19.257  1.00  0.770          C  
ATOM   3566  O   LEU A 241      11.292 -20.681 -18.234  1.00  1.240          O  
ATOM   3567  CB  LEU A 241      11.233 -18.269 -19.177  1.00  0.990          C  
ATOM   3568  CG  LEU A 241      11.288 -16.817 -19.616  1.00  0.990          C  
ATOM   3569  CD1 LEU A 241      12.047 -15.981 -18.564  1.00  0.990          C  
ATOM   3570  CD2 LEU A 241      11.934 -16.688 -20.957  1.00  0.990          C  
ATOM   3571  H   LEU A 241       8.639 -18.215 -19.604  1.00  0.770          H  
ATOM   3572  HA  LEU A 241      10.930 -19.432 -21.008  1.00  0.880          H  
ATOM   3573 1HB  LEU A 241      10.778 -18.266 -18.193  1.00  1.180          H  
ATOM   3574 2HB  LEU A 241      12.250 -18.611 -19.088  1.00  1.180          H  
ATOM   3575  HG  LEU A 241      10.315 -16.449 -19.646  1.00  1.180          H  
ATOM   3576 1HD1 LEU A 241      12.046 -14.935 -18.868  1.00  1.180          H  
ATOM   3577 2HD1 LEU A 241      11.554 -16.075 -17.594  1.00  1.180          H  
ATOM   3578 3HD1 LEU A 241      13.074 -16.324 -18.479  1.00  1.180          H  
ATOM   3579 1HD2 LEU A 241      11.944 -15.648 -21.221  1.00  1.180          H  
ATOM   3580 2HD2 LEU A 241      12.958 -17.063 -20.914  1.00  1.180          H  
ATOM   3581 3HD2 LEU A 241      11.372 -17.246 -21.709  1.00  1.180          H  
ATOM   3582  N   GLU A 242       9.980 -21.665 -19.778  1.00  0.990          N  
ATOM   3583  CA  GLU A 242       9.984 -22.981 -19.158  1.00  1.150          C  
ATOM   3584  C   GLU A 242       9.795 -24.078 -20.211  1.00  1.240          C  
ATOM   3585  O   GLU A 242       9.032 -23.924 -21.167  1.00  1.490          O  
ATOM   3586  CB  GLU A 242       8.922 -23.044 -18.040  1.00  1.550          C  
ATOM   3587  CG  GLU A 242       8.957 -24.335 -17.185  1.00  1.550          C  
ATOM   3588  CD  GLU A 242       8.043 -24.309 -15.961  1.00  1.550          C  
ATOM   3589  OE1 GLU A 242       7.223 -23.427 -15.839  1.00  1.550          O  
ATOM   3590  OE2 GLU A 242       8.235 -25.141 -15.107  1.00  1.550          O  
ATOM   3591  H   GLU A 242       9.469 -21.496 -20.646  1.00  1.190          H  
ATOM   3592  HA  GLU A 242      10.958 -23.137 -18.695  1.00  1.380          H  
ATOM   3593 1HB  GLU A 242       9.054 -22.190 -17.367  1.00  1.860          H  
ATOM   3594 2HB  GLU A 242       7.926 -22.959 -18.480  1.00  1.860          H  
ATOM   3595 1HG  GLU A 242       8.636 -25.158 -17.811  1.00  1.860          H  
ATOM   3596 2HG  GLU A 242       9.979 -24.527 -16.864  1.00  1.860          H  
ATOM   3597  N   ASP A 243      10.516 -25.182 -20.034  1.00  1.510          N  
ATOM   3598  CA  ASP A 243      10.447 -26.340 -20.927  1.00  1.890          C  
ATOM   3599  C   ASP A 243       9.385 -27.370 -20.553  1.00  1.550          C  
ATOM   3600  O   ASP A 243       8.845 -28.067 -21.424  1.00  1.810          O  
ATOM   3601  CB  ASP A 243      11.815 -27.004 -20.979  1.00  2.490          C  
ATOM   3602  CG  ASP A 243      12.842 -26.086 -21.598  1.00  2.490          C  
ATOM   3603  OD1 ASP A 243      12.694 -25.746 -22.755  1.00  2.490          O  
ATOM   3604  OD2 ASP A 243      13.748 -25.698 -20.900  1.00  2.490          O  
ATOM   3605  H   ASP A 243      11.149 -25.213 -19.247  1.00  1.810          H  
ATOM   3606  HA  ASP A 243      10.218 -25.977 -21.928  1.00  2.270          H  
ATOM   3607 1HB  ASP A 243      12.136 -27.254 -19.965  1.00  2.990          H  
ATOM   3608 2HB  ASP A 243      11.765 -27.928 -21.549  1.00  2.990          H  
ATOM   3609  N   SER A 244       9.080 -27.507 -19.263  1.00  1.210          N  
ATOM   3610  CA  SER A 244       8.100 -28.502 -18.852  1.00  1.010          C  
ATOM   3611  C   SER A 244       6.801 -28.229 -19.592  1.00  0.990          C  
ATOM   3612  O   SER A 244       6.323 -27.093 -19.622  1.00  0.960          O  
ATOM   3613  CB  SER A 244       7.898 -28.437 -17.348  1.00  1.490          C  
ATOM   3614  OG  SER A 244       9.078 -28.789 -16.664  1.00  1.490          O  
ATOM   3615  H   SER A 244       9.537 -26.943 -18.561  1.00  1.450          H  
ATOM   3616  HA  SER A 244       8.463 -29.494 -19.129  1.00  1.210          H  
ATOM   3617 1HB  SER A 244       7.605 -27.425 -17.062  1.00  1.790          H  
ATOM   3618 2HB  SER A 244       7.088 -29.104 -17.058  1.00  1.790          H  
ATOM   3619  HG  SER A 244       8.883 -28.683 -15.725  1.00  1.790          H  
ATOM   3620  N   ASP A 245       6.173 -29.275 -20.129  1.00  1.090          N  
ATOM   3621  CA  ASP A 245       4.954 -29.133 -20.918  1.00  1.200          C  
ATOM   3622  C   ASP A 245       3.804 -28.520 -20.150  1.00  1.160          C  
ATOM   3623  O   ASP A 245       3.051 -27.676 -20.659  1.00  1.290          O  
ATOM   3624  CB  ASP A 245       4.584 -30.518 -21.416  1.00  1.640          C  
ATOM   3625  CG  ASP A 245       4.489 -31.499 -20.251  1.00  1.640          C  
ATOM   3626  OD1 ASP A 245       4.986 -31.156 -19.170  1.00  1.640          O  
ATOM   3627  OD2 ASP A 245       3.952 -32.556 -20.426  1.00  1.640          O  
ATOM   3628  H   ASP A 245       6.551 -30.209 -19.997  1.00  1.310          H  
ATOM   3629  HA  ASP A 245       5.170 -28.511 -21.776  1.00  1.440          H  
ATOM   3630 1HB  ASP A 245       3.638 -30.490 -21.954  1.00  1.960          H  
ATOM   3631 2HB  ASP A 245       5.351 -30.867 -22.105  1.00  1.960          H  
ATOM   3632  N   ASN A 246       3.764 -28.822 -18.874  1.00  1.110          N  
ATOM   3633  CA  ASN A 246       2.701 -28.348 -18.020  1.00  1.230          C  
ATOM   3634  C   ASN A 246       2.553 -26.845 -17.994  1.00  0.980          C  
ATOM   3635  O   ASN A 246       1.439 -26.369 -17.822  1.00  1.020          O  
ATOM   3636  CB  ASN A 246       2.873 -28.896 -16.626  1.00  1.670          C  
ATOM   3637  CG  ASN A 246       2.504 -30.323 -16.532  1.00  1.670          C  
ATOM   3638  OD1 ASN A 246       1.784 -30.845 -17.382  1.00  1.670          O  
ATOM   3639  ND2 ASN A 246       2.978 -30.986 -15.512  1.00  1.670          N  
ATOM   3640  H   ASN A 246       4.427 -29.542 -18.572  1.00  1.330          H  
ATOM   3641  HA  ASN A 246       1.765 -28.730 -18.399  1.00  1.480          H  
ATOM   3642 1HB  ASN A 246       3.912 -28.810 -16.352  1.00  2.010          H  
ATOM   3643 2HB  ASN A 246       2.281 -28.316 -15.916  1.00  2.010          H  
ATOM   3644 1HD2 ASN A 246       2.753 -31.955 -15.405  1.00  2.010          H  
ATOM   3645 2HD2 ASN A 246       3.564 -30.536 -14.842  1.00  2.010          H  
ATOM   3646  N   TRP A 247       3.632 -26.075 -18.129  1.00  0.820          N  
ATOM   3647  CA  TRP A 247       3.467 -24.630 -18.062  1.00  0.690          C  
ATOM   3648  C   TRP A 247       4.040 -23.880 -19.251  1.00  0.550          C  
ATOM   3649  O   TRP A 247       4.429 -22.719 -19.092  1.00  0.560          O  
ATOM   3650  CB  TRP A 247       4.030 -24.084 -16.774  1.00  1.020          C  
ATOM   3651  CG  TRP A 247       3.343 -24.630 -15.591  1.00  1.020          C  
ATOM   3652  CD1 TRP A 247       2.208 -24.173 -15.005  1.00  1.020          C  
ATOM   3653  CD2 TRP A 247       3.767 -25.758 -14.818  1.00  1.020          C  
ATOM   3654  NE1 TRP A 247       1.904 -24.939 -13.923  1.00  1.020          N  
ATOM   3655  CE2 TRP A 247       2.840 -25.919 -13.797  1.00  1.020          C  
ATOM   3656  CE3 TRP A 247       4.850 -26.631 -14.908  1.00  1.020          C  
ATOM   3657  CZ2 TRP A 247       2.952 -26.929 -12.866  1.00  1.020          C  
ATOM   3658  CZ3 TRP A 247       4.963 -27.646 -13.978  1.00  1.020          C  
ATOM   3659  CH2 TRP A 247       4.035 -27.792 -12.984  1.00  1.020          C  
ATOM   3660  H   TRP A 247       4.560 -26.470 -18.320  1.00  0.980          H  
ATOM   3661  HA  TRP A 247       2.399 -24.419 -18.047  1.00  0.830          H  
ATOM   3662 1HB  TRP A 247       5.086 -24.323 -16.710  1.00  1.220          H  
ATOM   3663 2HB  TRP A 247       3.936 -23.000 -16.755  1.00  1.220          H  
ATOM   3664  HD1 TRP A 247       1.630 -23.322 -15.348  1.00  1.220          H  
ATOM   3665  HE1 TRP A 247       1.109 -24.801 -13.319  1.00  1.220          H  
ATOM   3666  HE3 TRP A 247       5.593 -26.515 -15.697  1.00  1.220          H  
ATOM   3667  HZ2 TRP A 247       2.239 -27.061 -12.061  1.00  1.220          H  
ATOM   3668  HZ3 TRP A 247       5.813 -28.322 -14.054  1.00  1.220          H  
ATOM   3669  HH2 TRP A 247       4.157 -28.599 -12.263  1.00  1.220          H  
ATOM   3670  N   ARG A 248       4.112 -24.518 -20.428  1.00  0.560          N  
ATOM   3671  CA  ARG A 248       4.676 -23.829 -21.596  1.00  0.590          C  
ATOM   3672  C   ARG A 248       3.920 -22.593 -22.052  1.00  0.520          C  
ATOM   3673  O   ARG A 248       4.531 -21.680 -22.605  1.00  0.650          O  
ATOM   3674  CB  ARG A 248       4.831 -24.747 -22.797  1.00  0.810          C  
ATOM   3675  CG  ARG A 248       5.953 -25.730 -22.663  1.00  0.810          C  
ATOM   3676  CD  ARG A 248       6.097 -26.597 -23.834  1.00  0.810          C  
ATOM   3677  NE  ARG A 248       7.191 -27.530 -23.654  1.00  0.810          N  
ATOM   3678  CZ  ARG A 248       7.599 -28.452 -24.525  1.00  0.810          C  
ATOM   3679  NH1 ARG A 248       7.023 -28.606 -25.705  1.00  0.810          N  
ATOM   3680  NH2 ARG A 248       8.608 -29.193 -24.148  1.00  0.810          N  
ATOM   3681  H   ARG A 248       3.774 -25.487 -20.499  1.00  0.670          H  
ATOM   3682  HA  ARG A 248       5.684 -23.512 -21.320  1.00  0.710          H  
ATOM   3683 1HB  ARG A 248       3.908 -25.309 -22.944  1.00  0.980          H  
ATOM   3684 2HB  ARG A 248       4.999 -24.155 -23.691  1.00  0.980          H  
ATOM   3685 1HG  ARG A 248       6.898 -25.201 -22.507  1.00  0.980          H  
ATOM   3686 2HG  ARG A 248       5.757 -26.338 -21.817  1.00  0.980          H  
ATOM   3687 1HD  ARG A 248       5.177 -27.163 -23.977  1.00  0.980          H  
ATOM   3688 2HD  ARG A 248       6.303 -25.987 -24.712  1.00  0.980          H  
ATOM   3689  HE  ARG A 248       7.717 -27.509 -22.763  1.00  0.980          H  
ATOM   3690 1HH1 ARG A 248       6.252 -28.017 -25.972  1.00  0.980          H  
ATOM   3691 2HH1 ARG A 248       7.360 -29.312 -26.344  1.00  0.980          H  
ATOM   3692 1HH2 ARG A 248       8.997 -29.000 -23.209  1.00  0.980          H  
ATOM   3693 2HH2 ARG A 248       8.981 -29.915 -24.745  1.00  0.980          H  
ATOM   3694  N   TYR A 249       2.607 -22.562 -21.877  1.00  0.480          N  
ATOM   3695  CA  TYR A 249       1.870 -21.413 -22.368  1.00  0.560          C  
ATOM   3696  C   TYR A 249       1.576 -20.411 -21.260  1.00  0.470          C  
ATOM   3697  O   TYR A 249       1.298 -20.782 -20.108  1.00  0.420          O  
ATOM   3698  CB  TYR A 249       0.617 -21.886 -23.079  1.00  0.750          C  
ATOM   3699  CG  TYR A 249       0.944 -22.681 -24.262  1.00  0.750          C  
ATOM   3700  CD1 TYR A 249       0.863 -24.060 -24.210  1.00  0.750          C  
ATOM   3701  CD2 TYR A 249       1.366 -22.038 -25.413  1.00  0.750          C  
ATOM   3702  CE1 TYR A 249       1.191 -24.799 -25.316  1.00  0.750          C  
ATOM   3703  CE2 TYR A 249       1.697 -22.776 -26.518  1.00  0.750          C  
ATOM   3704  CZ  TYR A 249       1.610 -24.153 -26.477  1.00  0.750          C  
ATOM   3705  OH  TYR A 249       1.940 -24.889 -27.590  1.00  0.750          O  
ATOM   3706  H   TYR A 249       2.136 -23.341 -21.438  1.00  0.580          H  
ATOM   3707  HA  TYR A 249       2.487 -20.895 -23.104  1.00  0.670          H  
ATOM   3708 1HB  TYR A 249      -0.006 -22.476 -22.412  1.00  0.900          H  
ATOM   3709 2HB  TYR A 249       0.058 -21.056 -23.427  1.00  0.900          H  
ATOM   3710  HD1 TYR A 249       0.535 -24.561 -23.294  1.00  0.900          H  
ATOM   3711  HD2 TYR A 249       1.437 -20.948 -25.440  1.00  0.900          H  
ATOM   3712  HE1 TYR A 249       1.124 -25.885 -25.282  1.00  0.900          H  
ATOM   3713  HE2 TYR A 249       2.032 -22.277 -27.428  1.00  0.900          H  
ATOM   3714  HH  TYR A 249       1.807 -25.823 -27.410  1.00  0.900          H  
ATOM   3715  N   ILE A 250       1.563 -19.130 -21.627  1.00  0.510          N  
ATOM   3716  CA  ILE A 250       1.331 -18.073 -20.657  1.00  0.510          C  
ATOM   3717  C   ILE A 250      -0.005 -18.224 -19.925  1.00  0.490          C  
ATOM   3718  O   ILE A 250      -0.005 -18.088 -18.709  1.00  0.480          O  
ATOM   3719  CB  ILE A 250       1.527 -16.650 -21.264  1.00  0.710          C  
ATOM   3720  CG1 ILE A 250       3.015 -16.459 -21.629  1.00  0.710          C  
ATOM   3721  CG2 ILE A 250       1.043 -15.576 -20.283  1.00  0.710          C  
ATOM   3722  CD1 ILE A 250       3.332 -15.237 -22.475  1.00  0.710          C  
ATOM   3723  H   ILE A 250       1.788 -18.902 -22.605  1.00  0.610          H  
ATOM   3724  HA  ILE A 250       2.104 -18.168 -19.888  1.00  0.610          H  
ATOM   3725  HB  ILE A 250       0.983 -16.551 -22.166  1.00  0.860          H  
ATOM   3726 1HG1 ILE A 250       3.577 -16.407 -20.733  1.00  0.860          H  
ATOM   3727 2HG1 ILE A 250       3.344 -17.334 -22.180  1.00  0.860          H  
ATOM   3728 1HG2 ILE A 250       1.174 -14.588 -20.702  1.00  0.860          H  
ATOM   3729 2HG2 ILE A 250       0.005 -15.720 -20.077  1.00  0.860          H  
ATOM   3730 3HG2 ILE A 250       1.610 -15.649 -19.352  1.00  0.860          H  
ATOM   3731 1HD1 ILE A 250       4.401 -15.220 -22.688  1.00  0.860          H  
ATOM   3732 2HD1 ILE A 250       2.789 -15.286 -23.392  1.00  0.860          H  
ATOM   3733 3HD1 ILE A 250       3.058 -14.330 -21.954  1.00  0.860          H  
ATOM   3734  N   PRO A 251      -1.156 -18.488 -20.598  1.00  0.500          N  
ATOM   3735  CA  PRO A 251      -2.477 -18.686 -20.012  1.00  0.510          C  
ATOM   3736  C   PRO A 251      -2.574 -19.838 -19.034  1.00  0.470          C  
ATOM   3737  O   PRO A 251      -3.488 -19.895 -18.213  1.00  0.470          O  
ATOM   3738  CB  PRO A 251      -3.318 -19.013 -21.235  1.00  0.770          C  
ATOM   3739  CG  PRO A 251      -2.595 -18.432 -22.350  1.00  0.770          C  
ATOM   3740  CD  PRO A 251      -1.186 -18.617 -22.055  1.00  0.770          C  
ATOM   3741  HA  PRO A 251      -2.821 -17.759 -19.544  1.00  0.610          H  
ATOM   3742 1HB  PRO A 251      -3.475 -20.098 -21.319  1.00  0.920          H  
ATOM   3743 2HB  PRO A 251      -4.290 -18.561 -21.125  1.00  0.920          H  
ATOM   3744 1HG  PRO A 251      -2.922 -18.868 -23.295  1.00  0.920          H  
ATOM   3745 2HG  PRO A 251      -2.829 -17.404 -22.357  1.00  0.920          H  
ATOM   3746 1HD  PRO A 251      -0.950 -19.600 -22.334  1.00  0.920          H  
ATOM   3747 2HD  PRO A 251      -0.624 -17.875 -22.584  1.00  0.920          H  
ATOM   3748  N   VAL A 252      -1.653 -20.778 -19.127  1.00  0.460          N  
ATOM   3749  CA  VAL A 252      -1.689 -21.909 -18.250  1.00  0.480          C  
ATOM   3750  C   VAL A 252      -1.094 -21.455 -16.939  1.00  0.460          C  
ATOM   3751  O   VAL A 252      -1.667 -21.685 -15.864  1.00  0.480          O  
ATOM   3752  CB  VAL A 252      -0.967 -23.078 -18.921  1.00  0.660          C  
ATOM   3753  CG1 VAL A 252      -0.847 -24.203 -18.042  1.00  0.660          C  
ATOM   3754  CG2 VAL A 252      -1.767 -23.477 -20.131  1.00  0.660          C  
ATOM   3755  H   VAL A 252      -0.864 -20.704 -19.765  1.00  0.550          H  
ATOM   3756  HA  VAL A 252      -2.724 -22.201 -18.081  1.00  0.580          H  
ATOM   3757  HB  VAL A 252       0.037 -22.770 -19.214  1.00  0.800          H  
ATOM   3758 1HG1 VAL A 252      -0.351 -25.001 -18.576  1.00  0.800          H  
ATOM   3759 2HG1 VAL A 252      -0.264 -23.934 -17.165  1.00  0.800          H  
ATOM   3760 3HG1 VAL A 252      -1.837 -24.525 -17.743  1.00  0.800          H  
ATOM   3761 1HG2 VAL A 252      -1.266 -24.306 -20.643  1.00  0.800          H  
ATOM   3762 2HG2 VAL A 252      -2.758 -23.786 -19.820  1.00  0.800          H  
ATOM   3763 3HG2 VAL A 252      -1.840 -22.621 -20.795  1.00  0.800          H  
ATOM   3764  N   ARG A 253       0.075 -20.822 -17.018  1.00  0.450          N  
ATOM   3765  CA  ARG A 253       0.667 -20.307 -15.805  1.00  0.480          C  
ATOM   3766  C   ARG A 253      -0.202 -19.178 -15.201  1.00  0.470          C  
ATOM   3767  O   ARG A 253      -0.313 -19.081 -13.979  1.00  0.490          O  
ATOM   3768  CB  ARG A 253       2.096 -19.840 -16.022  1.00  0.660          C  
ATOM   3769  CG  ARG A 253       2.783 -19.290 -14.758  1.00  0.660          C  
ATOM   3770  CD  ARG A 253       2.980 -20.325 -13.645  1.00  0.660          C  
ATOM   3771  NE  ARG A 253       4.065 -21.300 -13.896  1.00  0.660          N  
ATOM   3772  CZ  ARG A 253       4.347 -22.365 -13.105  1.00  0.660          C  
ATOM   3773  NH1 ARG A 253       3.626 -22.583 -12.035  1.00  0.660          N  
ATOM   3774  NH2 ARG A 253       5.348 -23.188 -13.405  1.00  0.660          N  
ATOM   3775  H   ARG A 253       0.520 -20.692 -17.936  1.00  0.540          H  
ATOM   3776  HA  ARG A 253       0.694 -21.126 -15.095  1.00  0.580          H  
ATOM   3777 1HB  ARG A 253       2.697 -20.672 -16.394  1.00  0.790          H  
ATOM   3778 2HB  ARG A 253       2.109 -19.059 -16.786  1.00  0.790          H  
ATOM   3779 1HG  ARG A 253       3.761 -18.925 -15.037  1.00  0.790          H  
ATOM   3780 2HG  ARG A 253       2.205 -18.463 -14.346  1.00  0.790          H  
ATOM   3781 1HD  ARG A 253       3.215 -19.807 -12.777  1.00  0.790          H  
ATOM   3782 2HD  ARG A 253       2.071 -20.871 -13.461  1.00  0.790          H  
ATOM   3783  HE  ARG A 253       4.699 -21.123 -14.689  1.00  0.790          H  
ATOM   3784 1HH1 ARG A 253       2.870 -21.952 -11.814  1.00  0.790          H  
ATOM   3785 2HH1 ARG A 253       3.822 -23.376 -11.442  1.00  0.790          H  
ATOM   3786 1HH2 ARG A 253       5.922 -23.051 -14.265  1.00  0.790          H  
ATOM   3787 2HH2 ARG A 253       5.555 -23.973 -12.810  1.00  0.790          H  
ATOM   3788  N   ARG A 254      -0.797 -18.305 -16.037  1.00  0.470          N  
ATOM   3789  CA  ARG A 254      -1.630 -17.237 -15.485  1.00  0.500          C  
ATOM   3790  C   ARG A 254      -2.850 -17.788 -14.765  1.00  0.470          C  
ATOM   3791  O   ARG A 254      -3.218 -17.259 -13.716  1.00  0.490          O  
ATOM   3792  CB  ARG A 254      -2.120 -16.252 -16.521  1.00  0.690          C  
ATOM   3793  CG  ARG A 254      -1.110 -15.298 -17.097  1.00  0.690          C  
ATOM   3794  CD  ARG A 254      -1.793 -14.326 -17.978  1.00  0.690          C  
ATOM   3795  NE  ARG A 254      -2.386 -14.990 -19.122  1.00  0.690          N  
ATOM   3796  CZ  ARG A 254      -3.323 -14.490 -19.960  1.00  0.690          C  
ATOM   3797  NH1 ARG A 254      -3.830 -13.295 -19.806  1.00  0.690          N  
ATOM   3798  NH2 ARG A 254      -3.743 -15.246 -20.946  1.00  0.690          N  
ATOM   3799  H   ARG A 254      -0.659 -18.380 -17.045  1.00  0.560          H  
ATOM   3800  HA  ARG A 254      -1.028 -16.685 -14.765  1.00  0.600          H  
ATOM   3801 1HB  ARG A 254      -2.604 -16.789 -17.332  1.00  0.830          H  
ATOM   3802 2HB  ARG A 254      -2.860 -15.627 -16.057  1.00  0.830          H  
ATOM   3803 1HG  ARG A 254      -0.624 -14.749 -16.289  1.00  0.830          H  
ATOM   3804 2HG  ARG A 254      -0.368 -15.839 -17.661  1.00  0.830          H  
ATOM   3805 1HD  ARG A 254      -2.577 -13.803 -17.426  1.00  0.830          H  
ATOM   3806 2HD  ARG A 254      -1.056 -13.620 -18.341  1.00  0.830          H  
ATOM   3807  HE  ARG A 254      -2.076 -15.933 -19.304  1.00  0.830          H  
ATOM   3808 1HH1 ARG A 254      -3.578 -12.704 -19.003  1.00  0.830          H  
ATOM   3809 2HH1 ARG A 254      -4.544 -12.972 -20.438  1.00  0.830          H  
ATOM   3810 1HH2 ARG A 254      -3.384 -16.175 -21.047  1.00  0.830          H  
ATOM   3811 2HH2 ARG A 254      -4.459 -14.923 -21.607  1.00  0.830          H  
ATOM   3812  N   LEU A 255      -3.480 -18.844 -15.300  1.00  0.430          N  
ATOM   3813  CA  LEU A 255      -4.626 -19.438 -14.634  1.00  0.430          C  
ATOM   3814  C   LEU A 255      -4.191 -20.015 -13.289  1.00  0.400          C  
ATOM   3815  O   LEU A 255      -4.857 -19.794 -12.282  1.00  0.440          O  
ATOM   3816  CB  LEU A 255      -5.263 -20.486 -15.539  1.00  0.600          C  
ATOM   3817  CG  LEU A 255      -6.509 -21.238 -15.036  1.00  0.600          C  
ATOM   3818  CD1 LEU A 255      -7.661 -20.285 -14.710  1.00  0.600          C  
ATOM   3819  CD2 LEU A 255      -6.925 -22.152 -16.137  1.00  0.600          C  
ATOM   3820  H   LEU A 255      -3.206 -19.221 -16.213  1.00  0.520          H  
ATOM   3821  HA  LEU A 255      -5.348 -18.655 -14.449  1.00  0.520          H  
ATOM   3822 1HB  LEU A 255      -5.531 -19.994 -16.475  1.00  0.720          H  
ATOM   3823 2HB  LEU A 255      -4.496 -21.231 -15.771  1.00  0.720          H  
ATOM   3824  HG  LEU A 255      -6.272 -21.809 -14.138  1.00  0.720          H  
ATOM   3825 1HD1 LEU A 255      -8.523 -20.871 -14.389  1.00  0.720          H  
ATOM   3826 2HD1 LEU A 255      -7.378 -19.603 -13.910  1.00  0.720          H  
ATOM   3827 3HD1 LEU A 255      -7.914 -19.723 -15.594  1.00  0.720          H  
ATOM   3828 1HD2 LEU A 255      -7.786 -22.687 -15.841  1.00  0.720          H  
ATOM   3829 2HD2 LEU A 255      -7.161 -21.576 -17.027  1.00  0.720          H  
ATOM   3830 3HD2 LEU A 255      -6.114 -22.837 -16.352  1.00  0.720          H  
ATOM   3831  N   PHE A 256      -3.033 -20.691 -13.256  1.00  0.360          N  
ATOM   3832  CA  PHE A 256      -2.492 -21.218 -12.002  1.00  0.390          C  
ATOM   3833  C   PHE A 256      -2.391 -20.095 -10.976  1.00  0.400          C  
ATOM   3834  O   PHE A 256      -2.889 -20.225  -9.846  1.00  0.420          O  
ATOM   3835  CB  PHE A 256      -1.086 -21.787 -12.274  1.00  0.530          C  
ATOM   3836  CG  PHE A 256      -0.245 -22.214 -11.096  1.00  0.530          C  
ATOM   3837  CD1 PHE A 256      -0.342 -23.456 -10.568  1.00  0.530          C  
ATOM   3838  CD2 PHE A 256       0.670 -21.332 -10.536  1.00  0.530          C  
ATOM   3839  CE1 PHE A 256       0.448 -23.857  -9.515  1.00  0.530          C  
ATOM   3840  CE2 PHE A 256       1.455 -21.712  -9.473  1.00  0.530          C  
ATOM   3841  CZ  PHE A 256       1.343 -22.984  -8.967  1.00  0.530          C  
ATOM   3842  H   PHE A 256      -2.532 -20.874 -14.127  1.00  0.430          H  
ATOM   3843  HA  PHE A 256      -3.144 -21.997 -11.624  1.00  0.470          H  
ATOM   3844 1HB  PHE A 256      -1.188 -22.640 -12.941  1.00  0.640          H  
ATOM   3845 2HB  PHE A 256      -0.520 -21.068 -12.805  1.00  0.640          H  
ATOM   3846  HD1 PHE A 256      -1.048 -24.123 -10.986  1.00  0.640          H  
ATOM   3847  HD2 PHE A 256       0.765 -20.325 -10.943  1.00  0.640          H  
ATOM   3848  HE1 PHE A 256       0.351 -24.872  -9.112  1.00  0.640          H  
ATOM   3849  HE2 PHE A 256       2.165 -21.008  -9.031  1.00  0.640          H  
ATOM   3850  HZ  PHE A 256       1.960 -23.293  -8.134  1.00  0.640          H  
ATOM   3851  N   ASN A 257      -1.784 -18.970 -11.372  1.00  0.410          N  
ATOM   3852  CA  ASN A 257      -1.608 -17.838 -10.476  1.00  0.450          C  
ATOM   3853  C   ASN A 257      -2.943 -17.258 -10.027  1.00  0.440          C  
ATOM   3854  O   ASN A 257      -3.127 -16.936  -8.845  1.00  0.440          O  
ATOM   3855  CB  ASN A 257      -0.859 -16.724 -11.178  1.00  0.610          C  
ATOM   3856  CG  ASN A 257       0.560 -16.998 -11.441  1.00  0.610          C  
ATOM   3857  OD1 ASN A 257       1.152 -17.887 -10.854  1.00  0.610          O  
ATOM   3858  ND2 ASN A 257       1.140 -16.222 -12.321  1.00  0.610          N  
ATOM   3859  H   ASN A 257      -1.394 -18.927 -12.321  1.00  0.490          H  
ATOM   3860  HA  ASN A 257      -1.063 -18.171  -9.592  1.00  0.540          H  
ATOM   3861 1HB  ASN A 257      -1.345 -16.510 -12.125  1.00  0.740          H  
ATOM   3862 2HB  ASN A 257      -0.923 -15.827 -10.575  1.00  0.740          H  
ATOM   3863 1HD2 ASN A 257       2.101 -16.347 -12.544  1.00  0.740          H  
ATOM   3864 2HD2 ASN A 257       0.615 -15.488 -12.749  1.00  0.740          H  
ATOM   3865  N   ALA A 258      -3.891 -17.121 -10.962  1.00  0.460          N  
ATOM   3866  CA  ALA A 258      -5.193 -16.568 -10.644  1.00  0.500          C  
ATOM   3867  C   ALA A 258      -5.934 -17.426  -9.642  1.00  0.510          C  
ATOM   3868  O   ALA A 258      -6.484 -16.893  -8.676  1.00  0.550          O  
ATOM   3869  CB  ALA A 258      -6.015 -16.423 -11.900  1.00  0.680          C  
ATOM   3870  H   ALA A 258      -3.675 -17.368 -11.935  1.00  0.550          H  
ATOM   3871  HA  ALA A 258      -5.040 -15.587 -10.197  1.00  0.600          H  
ATOM   3872 1HB  ALA A 258      -6.981 -15.983 -11.659  1.00  0.820          H  
ATOM   3873 2HB  ALA A 258      -5.480 -15.789 -12.600  1.00  0.820          H  
ATOM   3874 3HB  ALA A 258      -6.161 -17.409 -12.340  1.00  0.820          H  
ATOM   3875  N   VAL A 259      -5.885 -18.754  -9.815  1.00  0.490          N  
ATOM   3876  CA  VAL A 259      -6.573 -19.621  -8.879  1.00  0.550          C  
ATOM   3877  C   VAL A 259      -5.912 -19.463  -7.525  1.00  0.530          C  
ATOM   3878  O   VAL A 259      -6.600 -19.309  -6.517  1.00  0.590          O  
ATOM   3879  CB  VAL A 259      -6.578 -21.106  -9.326  1.00  0.750          C  
ATOM   3880  CG1 VAL A 259      -7.162 -22.012  -8.171  1.00  0.750          C  
ATOM   3881  CG2 VAL A 259      -7.432 -21.261 -10.627  1.00  0.750          C  
ATOM   3882  H   VAL A 259      -5.414 -19.140 -10.639  1.00  0.590          H  
ATOM   3883  HA  VAL A 259      -7.608 -19.292  -8.800  1.00  0.660          H  
ATOM   3884  HB  VAL A 259      -5.555 -21.422  -9.525  1.00  0.900          H  
ATOM   3885 1HG1 VAL A 259      -7.153 -23.043  -8.470  1.00  0.900          H  
ATOM   3886 2HG1 VAL A 259      -6.564 -21.906  -7.271  1.00  0.900          H  
ATOM   3887 3HG1 VAL A 259      -8.180 -21.712  -7.956  1.00  0.900          H  
ATOM   3888 1HG2 VAL A 259      -7.433 -22.292 -10.949  1.00  0.900          H  
ATOM   3889 2HG2 VAL A 259      -8.445 -20.943 -10.443  1.00  0.900          H  
ATOM   3890 3HG2 VAL A 259      -7.011 -20.644 -11.413  1.00  0.900          H  
ATOM   3891  N   GLU A 260      -4.574 -19.472  -7.463  1.00  0.500          N  
ATOM   3892  CA  GLU A 260      -3.967 -19.331  -6.153  1.00  0.550          C  
ATOM   3893  C   GLU A 260      -4.421 -18.062  -5.444  1.00  0.550          C  
ATOM   3894  O   GLU A 260      -4.793 -18.111  -4.266  1.00  0.610          O  
ATOM   3895  CB  GLU A 260      -2.432 -19.358  -6.210  1.00  0.750          C  
ATOM   3896  CG  GLU A 260      -1.795 -19.203  -4.814  1.00  0.750          C  
ATOM   3897  CD  GLU A 260      -0.308 -19.349  -4.744  1.00  0.750          C  
ATOM   3898  OE1 GLU A 260       0.270 -19.716  -5.721  1.00  0.750          O  
ATOM   3899  OE2 GLU A 260       0.256 -19.062  -3.694  1.00  0.750          O  
ATOM   3900  H   GLU A 260      -3.999 -19.603  -8.304  1.00  0.600          H  
ATOM   3901  HA  GLU A 260      -4.280 -20.175  -5.565  1.00  0.660          H  
ATOM   3902 1HB  GLU A 260      -2.091 -20.292  -6.656  1.00  0.900          H  
ATOM   3903 2HB  GLU A 260      -2.076 -18.544  -6.845  1.00  0.900          H  
ATOM   3904 1HG  GLU A 260      -2.038 -18.205  -4.459  1.00  0.900          H  
ATOM   3905 2HG  GLU A 260      -2.253 -19.921  -4.145  1.00  0.900          H  
ATOM   3906  N   ARG A 261      -4.421 -16.925  -6.149  1.00  0.500          N  
ATOM   3907  CA  ARG A 261      -4.824 -15.678  -5.516  1.00  0.520          C  
ATOM   3908  C   ARG A 261      -6.278 -15.681  -5.053  1.00  0.560          C  
ATOM   3909  O   ARG A 261      -6.578 -15.227  -3.941  1.00  0.620          O  
ATOM   3910  CB  ARG A 261      -4.654 -14.495  -6.462  1.00  0.720          C  
ATOM   3911  CG  ARG A 261      -3.222 -14.063  -6.753  1.00  0.720          C  
ATOM   3912  CD  ARG A 261      -3.191 -12.718  -7.419  1.00  0.720          C  
ATOM   3913  NE  ARG A 261      -3.831 -12.724  -8.751  1.00  0.720          N  
ATOM   3914  CZ  ARG A 261      -3.211 -12.980  -9.930  1.00  0.720          C  
ATOM   3915  NH1 ARG A 261      -1.920 -13.247  -9.969  1.00  0.720          N  
ATOM   3916  NH2 ARG A 261      -3.915 -12.941 -11.052  1.00  0.720          N  
ATOM   3917  H   ARG A 261      -4.107 -16.938  -7.126  1.00  0.600          H  
ATOM   3918  HA  ARG A 261      -4.187 -15.525  -4.645  1.00  0.620          H  
ATOM   3919 1HB  ARG A 261      -5.114 -14.752  -7.420  1.00  0.860          H  
ATOM   3920 2HB  ARG A 261      -5.191 -13.638  -6.064  1.00  0.860          H  
ATOM   3921 1HG  ARG A 261      -2.670 -13.998  -5.818  1.00  0.860          H  
ATOM   3922 2HG  ARG A 261      -2.745 -14.792  -7.409  1.00  0.860          H  
ATOM   3923 1HD  ARG A 261      -3.724 -12.000  -6.793  1.00  0.860          H  
ATOM   3924 2HD  ARG A 261      -2.160 -12.389  -7.525  1.00  0.860          H  
ATOM   3925  HE  ARG A 261      -4.823 -12.519  -8.784  1.00  0.860          H  
ATOM   3926 1HH1 ARG A 261      -1.380 -13.264  -9.115  1.00  0.860          H  
ATOM   3927 2HH1 ARG A 261      -1.449 -13.405 -10.856  1.00  0.860          H  
ATOM   3928 1HH2 ARG A 261      -4.904 -12.726 -11.022  1.00  0.860          H  
ATOM   3929 2HH2 ARG A 261      -3.467 -13.122 -11.941  1.00  0.860          H  
ATOM   3930  N   ASP A 262      -7.183 -16.194  -5.894  1.00  0.540          N  
ATOM   3931  CA  ASP A 262      -8.598 -16.176  -5.565  1.00  0.580          C  
ATOM   3932  C   ASP A 262      -8.951 -17.135  -4.447  1.00  0.600          C  
ATOM   3933  O   ASP A 262      -9.771 -16.803  -3.582  1.00  0.660          O  
ATOM   3934  CB  ASP A 262      -9.434 -16.532  -6.775  1.00  0.800          C  
ATOM   3935  CG  ASP A 262      -9.491 -15.452  -7.894  1.00  0.800          C  
ATOM   3936  OD1 ASP A 262      -9.125 -14.321  -7.660  1.00  0.800          O  
ATOM   3937  OD2 ASP A 262      -9.927 -15.792  -8.986  1.00  0.800          O  
ATOM   3938  H   ASP A 262      -6.884 -16.544  -6.813  1.00  0.650          H  
ATOM   3939  HA  ASP A 262      -8.859 -15.167  -5.246  1.00  0.700          H  
ATOM   3940 1HB  ASP A 262      -9.028 -17.450  -7.207  1.00  0.960          H  
ATOM   3941 2HB  ASP A 262     -10.438 -16.742  -6.438  1.00  0.960          H  
ATOM   3942  N   ILE A 263      -8.343 -18.317  -4.437  1.00  0.580          N  
ATOM   3943  CA  ILE A 263      -8.601 -19.273  -3.381  1.00  0.640          C  
ATOM   3944  C   ILE A 263      -8.118 -18.703  -2.059  1.00  0.710          C  
ATOM   3945  O   ILE A 263      -8.841 -18.748  -1.068  1.00  0.800          O  
ATOM   3946  CB  ILE A 263      -7.973 -20.643  -3.677  1.00  0.870          C  
ATOM   3947  CG1 ILE A 263      -8.616 -21.313  -4.943  1.00  0.870          C  
ATOM   3948  CG2 ILE A 263      -8.060 -21.576  -2.433  1.00  0.870          C  
ATOM   3949  CD1 ILE A 263     -10.076 -21.700  -4.854  1.00  0.870          C  
ATOM   3950  H   ILE A 263      -7.682 -18.560  -5.186  1.00  0.700          H  
ATOM   3951  HA  ILE A 263      -9.681 -19.402  -3.297  1.00  0.770          H  
ATOM   3952  HB  ILE A 263      -6.939 -20.476  -3.933  1.00  1.050          H  
ATOM   3953 1HG1 ILE A 263      -8.526 -20.626  -5.775  1.00  1.050          H  
ATOM   3954 2HG1 ILE A 263      -8.046 -22.188  -5.168  1.00  1.050          H  
ATOM   3955 1HG2 ILE A 263      -7.578 -22.527  -2.653  1.00  1.050          H  
ATOM   3956 2HG2 ILE A 263      -7.549 -21.112  -1.602  1.00  1.050          H  
ATOM   3957 3HG2 ILE A 263      -9.093 -21.749  -2.160  1.00  1.050          H  
ATOM   3958 1HD1 ILE A 263     -10.360 -22.161  -5.782  1.00  1.050          H  
ATOM   3959 2HD1 ILE A 263     -10.218 -22.405  -4.067  1.00  1.050          H  
ATOM   3960 3HD1 ILE A 263     -10.699 -20.830  -4.676  1.00  1.050          H  
ATOM   3961  N   GLN A 264      -6.913 -18.122  -2.031  1.00  0.730          N  
ATOM   3962  CA  GLN A 264      -6.416 -17.566  -0.781  1.00  0.850          C  
ATOM   3963  C   GLN A 264      -7.345 -16.483  -0.246  1.00  0.900          C  
ATOM   3964  O   GLN A 264      -7.620 -16.449   0.948  1.00  1.020          O  
ATOM   3965  CB  GLN A 264      -5.016 -17.014  -0.996  1.00  1.140          C  
ATOM   3966  CG  GLN A 264      -4.010 -18.090  -1.202  1.00  1.140          C  
ATOM   3967  CD  GLN A 264      -2.685 -17.606  -1.725  1.00  1.140          C  
ATOM   3968  OE1 GLN A 264      -2.567 -16.457  -2.204  1.00  1.140          O  
ATOM   3969  NE2 GLN A 264      -1.700 -18.503  -1.666  1.00  1.140          N  
ATOM   3970  H   GLN A 264      -6.322 -18.097  -2.869  1.00  0.880          H  
ATOM   3971  HA  GLN A 264      -6.370 -18.365  -0.045  1.00  1.020          H  
ATOM   3972 1HB  GLN A 264      -5.016 -16.370  -1.880  1.00  1.370          H  
ATOM   3973 2HB  GLN A 264      -4.721 -16.410  -0.140  1.00  1.370          H  
ATOM   3974 1HG  GLN A 264      -3.844 -18.591  -0.259  1.00  1.370          H  
ATOM   3975 2HG  GLN A 264      -4.413 -18.782  -1.912  1.00  1.370          H  
ATOM   3976 1HE2 GLN A 264      -0.783 -18.334  -2.082  1.00  1.370          H  
ATOM   3977 2HE2 GLN A 264      -1.867 -19.404  -1.275  1.00  1.370          H  
ATOM   3978  N   LYS A 265      -7.887 -15.628  -1.123  1.00  0.850          N  
ATOM   3979  CA  LYS A 265      -8.824 -14.620  -0.643  1.00  0.930          C  
ATOM   3980  C   LYS A 265     -10.116 -15.261  -0.120  1.00  0.980          C  
ATOM   3981  O   LYS A 265     -10.613 -14.897   0.948  1.00  1.420          O  
ATOM   3982  CB  LYS A 265      -9.157 -13.623  -1.752  1.00  1.270          C  
ATOM   3983  CG  LYS A 265      -8.020 -12.674  -2.117  1.00  1.270          C  
ATOM   3984  CD  LYS A 265      -8.430 -11.740  -3.251  1.00  1.270          C  
ATOM   3985  CE  LYS A 265      -7.302 -10.801  -3.643  1.00  1.270          C  
ATOM   3986  NZ  LYS A 265      -7.694  -9.916  -4.778  1.00  1.270          N  
ATOM   3987  H   LYS A 265      -7.603 -15.649  -2.107  1.00  1.020          H  
ATOM   3988  HA  LYS A 265      -8.358 -14.086   0.180  1.00  1.120          H  
ATOM   3989 1HB  LYS A 265      -9.429 -14.174  -2.656  1.00  1.520          H  
ATOM   3990 2HB  LYS A 265     -10.019 -13.028  -1.458  1.00  1.520          H  
ATOM   3991 1HG  LYS A 265      -7.751 -12.084  -1.242  1.00  1.520          H  
ATOM   3992 2HG  LYS A 265      -7.152 -13.253  -2.422  1.00  1.520          H  
ATOM   3993 1HD  LYS A 265      -8.707 -12.340  -4.123  1.00  1.520          H  
ATOM   3994 2HD  LYS A 265      -9.295 -11.151  -2.946  1.00  1.520          H  
ATOM   3995 1HE  LYS A 265      -7.034 -10.183  -2.788  1.00  1.520          H  
ATOM   3996 2HE  LYS A 265      -6.433 -11.392  -3.939  1.00  1.520          H  
ATOM   3997 1HZ  LYS A 265      -6.923  -9.307  -5.016  1.00  1.520          H  
ATOM   3998 2HZ  LYS A 265      -7.934 -10.487  -5.580  1.00  1.520          H  
ATOM   3999 3HZ  LYS A 265      -8.492  -9.357  -4.512  1.00  1.520          H  
ATOM   4000  N   SER A 266     -10.642 -16.261  -0.832  1.00  0.840          N  
ATOM   4001  CA  SER A 266     -11.887 -16.924  -0.436  1.00  0.950          C  
ATOM   4002  C   SER A 266     -11.777 -17.529   0.955  1.00  1.060          C  
ATOM   4003  O   SER A 266     -12.652 -17.332   1.811  1.00  1.310          O  
ATOM   4004  CB  SER A 266     -12.236 -18.019  -1.425  1.00  1.290          C  
ATOM   4005  OG  SER A 266     -13.422 -18.675  -1.060  1.00  1.290          O  
ATOM   4006  H   SER A 266     -10.206 -16.531  -1.720  1.00  1.010          H  
ATOM   4007  HA  SER A 266     -12.684 -16.182  -0.430  1.00  1.140          H  
ATOM   4008 1HB  SER A 266     -12.339 -17.589  -2.421  1.00  1.540          H  
ATOM   4009 2HB  SER A 266     -11.421 -18.739  -1.469  1.00  1.540          H  
ATOM   4010  HG  SER A 266     -13.549 -19.362  -1.719  1.00  1.540          H  
ATOM   4011  N   LEU A 267     -10.645 -18.182   1.205  1.00  1.020          N  
ATOM   4012  CA  LEU A 267     -10.354 -18.873   2.447  1.00  1.260          C  
ATOM   4013  C   LEU A 267     -10.294 -17.960   3.659  1.00  1.470          C  
ATOM   4014  O   LEU A 267     -10.364 -18.443   4.784  1.00  1.660          O  
ATOM   4015  CB  LEU A 267      -9.014 -19.624   2.341  1.00  1.670          C  
ATOM   4016  CG  LEU A 267      -8.945 -20.825   1.350  1.00  1.670          C  
ATOM   4017  CD1 LEU A 267      -7.517 -21.317   1.270  1.00  1.670          C  
ATOM   4018  CD2 LEU A 267      -9.824 -21.919   1.792  1.00  1.670          C  
ATOM   4019  H   LEU A 267      -9.967 -18.262   0.440  1.00  1.220          H  
ATOM   4020  HA  LEU A 267     -11.156 -19.580   2.624  1.00  1.510          H  
ATOM   4021 1HB  LEU A 267      -8.256 -18.899   2.023  1.00  2.000          H  
ATOM   4022 2HB  LEU A 267      -8.740 -19.985   3.331  1.00  2.000          H  
ATOM   4023  HG  LEU A 267      -9.259 -20.514   0.377  1.00  2.000          H  
ATOM   4024 1HD1 LEU A 267      -7.454 -22.155   0.574  1.00  2.000          H  
ATOM   4025 2HD1 LEU A 267      -6.871 -20.515   0.925  1.00  2.000          H  
ATOM   4026 3HD1 LEU A 267      -7.208 -21.641   2.253  1.00  2.000          H  
ATOM   4027 1HD2 LEU A 267      -9.736 -22.733   1.071  1.00  2.000          H  
ATOM   4028 2HD2 LEU A 267      -9.507 -22.254   2.780  1.00  2.000          H  
ATOM   4029 3HD2 LEU A 267     -10.856 -21.596   1.832  1.00  2.000          H  
ATOM   4030  N   ASN A 268     -10.204 -16.643   3.479  1.00  1.510          N  
ATOM   4031  CA  ASN A 268     -10.132 -15.757   4.632  1.00  1.770          C  
ATOM   4032  C   ASN A 268     -11.385 -15.838   5.505  1.00  1.660          C  
ATOM   4033  O   ASN A 268     -11.332 -15.550   6.700  1.00  1.680          O  
ATOM   4034  CB  ASN A 268      -9.874 -14.331   4.202  1.00  2.370          C  
ATOM   4035  CG  ASN A 268      -8.448 -14.108   3.775  1.00  2.370          C  
ATOM   4036  OD1 ASN A 268      -7.535 -14.836   4.189  1.00  2.370          O  
ATOM   4037  ND2 ASN A 268      -8.238 -13.113   2.958  1.00  2.370          N  
ATOM   4038  H   ASN A 268     -10.220 -16.235   2.538  1.00  1.810          H  
ATOM   4039  HA  ASN A 268      -9.292 -16.075   5.245  1.00  2.120          H  
ATOM   4040 1HB  ASN A 268     -10.534 -14.077   3.374  1.00  2.850          H  
ATOM   4041 2HB  ASN A 268     -10.106 -13.658   5.025  1.00  2.850          H  
ATOM   4042 1HD2 ASN A 268      -7.311 -12.918   2.639  1.00  2.850          H  
ATOM   4043 2HD2 ASN A 268      -9.004 -12.554   2.643  1.00  2.850          H  
ATOM   4044  N   LYS A 269     -12.530 -16.224   4.936  1.00  1.660          N  
ATOM   4045  CA  LYS A 269     -13.734 -16.312   5.752  1.00  1.690          C  
ATOM   4046  C   LYS A 269     -13.734 -17.578   6.627  1.00  1.570          C  
ATOM   4047  O   LYS A 269     -14.557 -17.699   7.532  1.00  1.720          O  
ATOM   4048  CB  LYS A 269     -14.999 -16.289   4.879  1.00  2.350          C  
ATOM   4049  CG  LYS A 269     -15.251 -17.569   4.090  1.00  2.350          C  
ATOM   4050  CD  LYS A 269     -16.446 -17.466   3.159  1.00  2.350          C  
ATOM   4051  CE  LYS A 269     -16.674 -18.786   2.406  1.00  2.350          C  
ATOM   4052  NZ  LYS A 269     -17.828 -18.690   1.459  1.00  2.350          N  
ATOM   4053  H   LYS A 269     -12.579 -16.441   3.931  1.00  1.990          H  
ATOM   4054  HA  LYS A 269     -13.762 -15.448   6.415  1.00  2.030          H  
ATOM   4055 1HB  LYS A 269     -15.869 -16.106   5.506  1.00  2.820          H  
ATOM   4056 2HB  LYS A 269     -14.930 -15.468   4.164  1.00  2.820          H  
ATOM   4057 1HG  LYS A 269     -14.363 -17.859   3.535  1.00  2.820          H  
ATOM   4058 2HG  LYS A 269     -15.486 -18.345   4.805  1.00  2.820          H  
ATOM   4059 1HD  LYS A 269     -17.336 -17.227   3.739  1.00  2.820          H  
ATOM   4060 2HD  LYS A 269     -16.275 -16.670   2.434  1.00  2.820          H  
ATOM   4061 1HE  LYS A 269     -15.772 -19.039   1.844  1.00  2.820          H  
ATOM   4062 2HE  LYS A 269     -16.871 -19.580   3.128  1.00  2.820          H  
ATOM   4063 1HZ  LYS A 269     -17.956 -19.569   0.979  1.00  2.820          H  
ATOM   4064 2HZ  LYS A 269     -18.671 -18.464   1.971  1.00  2.820          H  
ATOM   4065 3HZ  LYS A 269     -17.640 -17.963   0.782  1.00  2.820          H  
ATOM   4066  N   LEU A 270     -12.873 -18.551   6.300  1.00  1.430          N  
ATOM   4067  CA  LEU A 270     -12.802 -19.842   6.969  1.00  1.400          C  
ATOM   4068  C   LEU A 270     -11.586 -19.993   7.867  1.00  1.340          C  
ATOM   4069  O   LEU A 270     -11.828 -20.578   8.919  1.00  1.370          O  
ATOM   4070  CB  LEU A 270     -12.818 -20.969   5.936  1.00  1.970          C  
ATOM   4071  CG  LEU A 270     -14.082 -21.046   5.051  1.00  1.970          C  
ATOM   4072  CD1 LEU A 270     -13.907 -22.088   4.068  1.00  1.970          C  
ATOM   4073  CD2 LEU A 270     -15.332 -21.352   5.896  1.00  1.970          C  
ATOM   4074  H   LEU A 270     -12.168 -18.368   5.586  1.00  1.720          H  
ATOM   4075  HA  LEU A 270     -13.671 -19.937   7.614  1.00  1.680          H  
ATOM   4076 1HB  LEU A 270     -11.953 -20.833   5.277  1.00  2.370          H  
ATOM   4077 2HB  LEU A 270     -12.709 -21.923   6.458  1.00  2.370          H  
ATOM   4078  HG  LEU A 270     -14.200 -20.126   4.527  1.00  2.370          H  
ATOM   4079 1HD1 LEU A 270     -14.786 -22.144   3.433  1.00  2.370          H  
ATOM   4080 2HD1 LEU A 270     -13.027 -21.879   3.458  1.00  2.370          H  
ATOM   4081 3HD1 LEU A 270     -13.788 -23.018   4.603  1.00  2.370          H  
ATOM   4082 1HD2 LEU A 270     -16.200 -21.414   5.243  1.00  2.370          H  
ATOM   4083 2HD2 LEU A 270     -15.199 -22.305   6.416  1.00  2.370          H  
ATOM   4084 3HD2 LEU A 270     -15.509 -20.570   6.633  1.00  2.370          H  
ATOM   4085  N   VAL A 271     -10.857 -18.878   7.920  1.00  1.400          N  
ATOM   4086  CA  VAL A 271      -9.471 -19.057   8.314  1.00  1.550          C  
ATOM   4087  C   VAL A 271      -9.462 -18.907   9.825  1.00  1.500          C  
ATOM   4088  O   VAL A 271      -8.486 -19.251  10.494  1.00  1.590          O  
ATOM   4089  CB  VAL A 271      -8.537 -18.033   7.619  1.00  2.110          C  
ATOM   4090  CG1 VAL A 271      -8.630 -16.673   8.253  1.00  2.110          C  
ATOM   4091  CG2 VAL A 271      -7.136 -18.522   7.636  1.00  2.110          C  
ATOM   4092  H   VAL A 271     -11.287 -18.146   8.467  1.00  1.680          H  
ATOM   4093  HA  VAL A 271      -9.143 -20.063   8.049  1.00  1.860          H  
ATOM   4094  HB  VAL A 271      -8.851 -17.928   6.603  1.00  2.530          H  
ATOM   4095 1HG1 VAL A 271      -7.986 -15.978   7.715  1.00  2.530          H  
ATOM   4096 2HG1 VAL A 271      -9.639 -16.337   8.197  1.00  2.530          H  
ATOM   4097 3HG1 VAL A 271      -8.313 -16.713   9.287  1.00  2.530          H  
ATOM   4098 1HG2 VAL A 271      -6.500 -17.811   7.116  1.00  2.530          H  
ATOM   4099 2HG2 VAL A 271      -6.793 -18.625   8.663  1.00  2.530          H  
ATOM   4100 3HG2 VAL A 271      -7.086 -19.476   7.136  1.00  2.530          H  
ATOM   4101  N   PHE A 272     -10.573 -18.366  10.338  1.00  1.630          N  
ATOM   4102  CA  PHE A 272     -10.786 -18.084  11.753  1.00  1.840          C  
ATOM   4103  C   PHE A 272     -11.672 -19.118  12.454  1.00  1.790          C  
ATOM   4104  O   PHE A 272     -11.993 -18.963  13.634  1.00  2.170          O  
ATOM   4105  CB  PHE A 272     -11.421 -16.702  11.921  1.00  2.490          C  
ATOM   4106  CG  PHE A 272     -10.537 -15.575  11.478  1.00  2.490          C  
ATOM   4107  CD1 PHE A 272     -10.750 -14.905  10.280  1.00  2.490          C  
ATOM   4108  CD2 PHE A 272      -9.481 -15.190  12.261  1.00  2.490          C  
ATOM   4109  CE1 PHE A 272      -9.905 -13.880   9.893  1.00  2.490          C  
ATOM   4110  CE2 PHE A 272      -8.642 -14.175  11.883  1.00  2.490          C  
ATOM   4111  CZ  PHE A 272      -8.848 -13.518  10.698  1.00  2.490          C  
ATOM   4112  H   PHE A 272     -11.311 -18.151   9.681  1.00  1.960          H  
ATOM   4113  HA  PHE A 272      -9.818 -18.071  12.247  1.00  2.210          H  
ATOM   4114 1HB  PHE A 272     -12.350 -16.655  11.352  1.00  2.990          H  
ATOM   4115 2HB  PHE A 272     -11.670 -16.543  12.971  1.00  2.990          H  
ATOM   4116  HD1 PHE A 272     -11.585 -15.190   9.630  1.00  2.990          H  
ATOM   4117  HD2 PHE A 272      -9.307 -15.709  13.207  1.00  2.990          H  
ATOM   4118  HE1 PHE A 272     -10.078 -13.365   8.945  1.00  2.990          H  
ATOM   4119  HE2 PHE A 272      -7.807 -13.900  12.536  1.00  2.990          H  
ATOM   4120  HZ  PHE A 272      -8.179 -12.715  10.397  1.00  2.990          H  
ATOM   4121  N   GLU A 273     -12.064 -20.174  11.749  1.00  1.680          N  
ATOM   4122  CA  GLU A 273     -12.894 -21.198  12.357  1.00  1.740          C  
ATOM   4123  C   GLU A 273     -12.008 -22.280  12.999  1.00  1.670          C  
ATOM   4124  O   GLU A 273     -10.913 -22.533  12.502  1.00  1.710          O  
ATOM   4125  CB  GLU A 273     -13.856 -21.789  11.320  1.00  2.410          C  
ATOM   4126  CG  GLU A 273     -14.910 -20.788  10.819  1.00  2.410          C  
ATOM   4127  CD  GLU A 273     -15.893 -21.387   9.850  1.00  2.410          C  
ATOM   4128  OE1 GLU A 273     -15.575 -22.395   9.265  1.00  2.410          O  
ATOM   4129  OE2 GLU A 273     -16.974 -20.863   9.719  1.00  2.410          O  
ATOM   4130  H   GLU A 273     -11.802 -20.275  10.764  1.00  2.020          H  
ATOM   4131  HA  GLU A 273     -13.498 -20.699  13.100  1.00  2.090          H  
ATOM   4132 1HB  GLU A 273     -13.287 -22.118  10.455  1.00  2.890          H  
ATOM   4133 2HB  GLU A 273     -14.364 -22.661  11.722  1.00  2.890          H  
ATOM   4134 1HG  GLU A 273     -15.451 -20.391  11.676  1.00  2.890          H  
ATOM   4135 2HG  GLU A 273     -14.394 -19.956  10.334  1.00  2.890          H  
ATOM   4136  N   PRO A 274     -12.460 -22.965  14.073  1.00  1.770          N  
ATOM   4137  CA  PRO A 274     -11.759 -24.039  14.774  1.00  1.820          C  
ATOM   4138  C   PRO A 274     -11.313 -25.173  13.868  1.00  1.680          C  
ATOM   4139  O   PRO A 274     -12.042 -25.589  12.963  1.00  1.600          O  
ATOM   4140  CB  PRO A 274     -12.817 -24.535  15.765  1.00  2.730          C  
ATOM   4141  CG  PRO A 274     -13.698 -23.345  16.014  1.00  2.730          C  
ATOM   4142  CD  PRO A 274     -13.770 -22.620  14.691  1.00  2.730          C  
ATOM   4143  HA  PRO A 274     -10.905 -23.622  15.327  1.00  2.180          H  
ATOM   4144 1HB  PRO A 274     -13.362 -25.390  15.330  1.00  3.280          H  
ATOM   4145 2HB  PRO A 274     -12.332 -24.903  16.681  1.00  3.280          H  
ATOM   4146 1HG  PRO A 274     -14.686 -23.673  16.377  1.00  3.280          H  
ATOM   4147 2HG  PRO A 274     -13.264 -22.719  16.811  1.00  3.280          H  
ATOM   4148 1HD  PRO A 274     -14.612 -22.975  14.081  1.00  3.280          H  
ATOM   4149 2HD  PRO A 274     -13.842 -21.558  14.947  1.00  3.280          H  
ATOM   4150  N   ASN A 275     -10.140 -25.731  14.146  1.00  1.750          N  
ATOM   4151  CA  ASN A 275      -9.651 -26.836  13.336  1.00  1.680          C  
ATOM   4152  C   ASN A 275     -10.376 -28.126  13.707  1.00  1.720          C  
ATOM   4153  O   ASN A 275     -10.214 -28.648  14.812  1.00  1.900          O  
ATOM   4154  CB  ASN A 275      -8.152 -27.010  13.495  1.00  2.380          C  
ATOM   4155  CG  ASN A 275      -7.588 -28.057  12.557  1.00  2.380          C  
ATOM   4156  OD1 ASN A 275      -8.343 -28.660  11.789  1.00  2.380          O  
ATOM   4157  ND2 ASN A 275      -6.296 -28.275  12.602  1.00  2.380          N  
ATOM   4158  H   ASN A 275      -9.571 -25.378  14.905  1.00  2.100          H  
ATOM   4159  HA  ASN A 275      -9.883 -26.634  12.296  1.00  2.020          H  
ATOM   4160 1HB  ASN A 275      -7.660 -26.066  13.317  1.00  2.860          H  
ATOM   4161 2HB  ASN A 275      -7.927 -27.304  14.518  1.00  2.860          H  
ATOM   4162 1HD2 ASN A 275      -5.874 -28.948  12.000  1.00  2.860          H  
ATOM   4163 2HD2 ASN A 275      -5.697 -27.749  13.238  1.00  2.860          H  
ATOM   4164  N   SER A 276     -11.203 -28.603  12.789  1.00  1.610          N  
ATOM   4165  CA  SER A 276     -12.024 -29.788  12.962  1.00  1.640          C  
ATOM   4166  C   SER A 276     -12.395 -30.314  11.574  1.00  1.560          C  
ATOM   4167  O   SER A 276     -12.325 -29.566  10.588  1.00  1.470          O  
ATOM   4168  CB  SER A 276     -13.246 -29.448  13.785  1.00  2.280          C  
ATOM   4169  OG  SER A 276     -14.085 -28.575  13.083  1.00  2.280          O  
ATOM   4170  H   SER A 276     -11.265 -28.108  11.914  1.00  1.930          H  
ATOM   4171  HA  SER A 276     -11.442 -30.550  13.483  1.00  1.970          H  
ATOM   4172 1HB  SER A 276     -13.781 -30.360  14.032  1.00  2.740          H  
ATOM   4173 2HB  SER A 276     -12.942 -28.985  14.724  1.00  2.740          H  
ATOM   4174  HG  SER A 276     -13.700 -27.693  13.204  1.00  2.740          H  
ATOM   4175  N   GLN A 277     -12.855 -31.566  11.476  1.00  1.620          N  
ATOM   4176  CA  GLN A 277     -13.188 -32.077  10.146  1.00  1.570          C  
ATOM   4177  C   GLN A 277     -14.287 -31.276   9.418  1.00  1.450          C  
ATOM   4178  O   GLN A 277     -14.168 -31.117   8.203  1.00  1.370          O  
ATOM   4179  CB  GLN A 277     -13.552 -33.576  10.191  1.00  2.220          C  
ATOM   4180  CG  GLN A 277     -13.762 -34.228   8.819  1.00  2.220          C  
ATOM   4181  CD  GLN A 277     -12.476 -34.316   8.015  1.00  2.220          C  
ATOM   4182  OE1 GLN A 277     -11.501 -34.903   8.489  1.00  2.220          O  
ATOM   4183  NE2 GLN A 277     -12.448 -33.747   6.818  1.00  2.220          N  
ATOM   4184  H   GLN A 277     -12.923 -32.154  12.297  1.00  1.940          H  
ATOM   4185  HA  GLN A 277     -12.284 -31.994   9.540  1.00  1.880          H  
ATOM   4186 1HB  GLN A 277     -12.745 -34.119  10.680  1.00  2.660          H  
ATOM   4187 2HB  GLN A 277     -14.437 -33.761  10.761  1.00  2.660          H  
ATOM   4188 1HG  GLN A 277     -14.128 -35.241   8.971  1.00  2.660          H  
ATOM   4189 2HG  GLN A 277     -14.488 -33.659   8.244  1.00  2.660          H  
ATOM   4190 1HE2 GLN A 277     -11.601 -33.796   6.276  1.00  2.660          H  
ATOM   4191 2HE2 GLN A 277     -13.253 -33.269   6.463  1.00  2.660          H  
ATOM   4192  N   PRO A 278     -15.374 -30.790  10.077  1.00  1.450          N  
ATOM   4193  CA  PRO A 278     -16.401 -29.970   9.459  1.00  1.380          C  
ATOM   4194  C   PRO A 278     -15.874 -28.652   8.887  1.00  1.280          C  
ATOM   4195  O   PRO A 278     -16.501 -28.090   7.987  1.00  1.220          O  
ATOM   4196  CB  PRO A 278     -17.386 -29.730  10.610  1.00  2.070          C  
ATOM   4197  CG  PRO A 278     -17.178 -30.894  11.543  1.00  2.070          C  
ATOM   4198  CD  PRO A 278     -15.707 -31.175  11.476  1.00  2.070          C  
ATOM   4199  HA  PRO A 278     -16.889 -30.557   8.671  1.00  1.660          H  
ATOM   4200 1HB  PRO A 278     -17.163 -28.766  11.088  1.00  2.480          H  
ATOM   4201 2HB  PRO A 278     -18.412 -29.672  10.218  1.00  2.480          H  
ATOM   4202 1HG  PRO A 278     -17.514 -30.632  12.559  1.00  2.480          H  
ATOM   4203 2HG  PRO A 278     -17.787 -31.749  11.216  1.00  2.480          H  
ATOM   4204 1HD  PRO A 278     -15.225 -30.534  12.177  1.00  2.480          H  
ATOM   4205 2HD  PRO A 278     -15.547 -32.213  11.690  1.00  2.480          H  
ATOM   4206  N   THR A 279     -14.729 -28.155   9.381  1.00  1.290          N  
ATOM   4207  CA  THR A 279     -14.186 -26.912   8.867  1.00  1.220          C  
ATOM   4208  C   THR A 279     -13.520 -27.271   7.571  1.00  1.140          C  
ATOM   4209  O   THR A 279     -13.698 -26.588   6.565  1.00  1.070          O  
ATOM   4210  CB  THR A 279     -13.213 -26.210   9.846  1.00  1.740          C  
ATOM   4211  OG1 THR A 279     -13.903 -25.909  11.080  1.00  1.740          O  
ATOM   4212  CG2 THR A 279     -12.722 -24.876   9.221  1.00  1.740          C  
ATOM   4213  H   THR A 279     -14.183 -28.612  10.113  1.00  1.550          H  
ATOM   4214  HA  THR A 279     -14.998 -26.222   8.651  1.00  1.460          H  
ATOM   4215  HB  THR A 279     -12.363 -26.861  10.060  1.00  2.080          H  
ATOM   4216  HG1 THR A 279     -13.245 -25.658  11.772  1.00  2.080          H  
ATOM   4217 1HG2 THR A 279     -12.053 -24.373   9.923  1.00  2.080          H  
ATOM   4218 2HG2 THR A 279     -12.191 -25.067   8.292  1.00  2.080          H  
ATOM   4219 3HG2 THR A 279     -13.581 -24.232   9.022  1.00  2.080          H  
ATOM   4220  N   TRP A 280     -12.759 -28.364   7.579  1.00  1.180          N  
ATOM   4221  CA  TRP A 280     -12.094 -28.795   6.361  1.00  1.160          C  
ATOM   4222  C   TRP A 280     -13.134 -29.071   5.265  1.00  1.040          C  
ATOM   4223  O   TRP A 280     -12.879 -28.800   4.088  1.00  0.960          O  
ATOM   4224  CB  TRP A 280     -11.238 -30.028   6.618  1.00  1.630          C  
ATOM   4225  CG  TRP A 280      -9.955 -29.760   7.377  1.00  1.630          C  
ATOM   4226  CD1 TRP A 280      -9.274 -28.573   7.520  1.00  1.630          C  
ATOM   4227  CD2 TRP A 280      -9.184 -30.738   8.088  1.00  1.630          C  
ATOM   4228  NE1 TRP A 280      -8.140 -28.775   8.252  1.00  1.630          N  
ATOM   4229  CE2 TRP A 280      -8.068 -30.084   8.608  1.00  1.630          C  
ATOM   4230  CE3 TRP A 280      -9.338 -32.102   8.316  1.00  1.630          C  
ATOM   4231  CZ2 TRP A 280      -7.110 -30.751   9.341  1.00  1.630          C  
ATOM   4232  CZ3 TRP A 280      -8.382 -32.768   9.053  1.00  1.630          C  
ATOM   4233  CH2 TRP A 280      -7.297 -32.109   9.552  1.00  1.630          C  
ATOM   4234  H   TRP A 280     -12.636 -28.877   8.461  1.00  1.420          H  
ATOM   4235  HA  TRP A 280     -11.454 -27.992   6.014  1.00  1.390          H  
ATOM   4236 1HB  TRP A 280     -11.819 -30.750   7.187  1.00  1.960          H  
ATOM   4237 2HB  TRP A 280     -10.978 -30.498   5.670  1.00  1.960          H  
ATOM   4238  HD1 TRP A 280      -9.568 -27.610   7.107  1.00  1.960          H  
ATOM   4239  HE1 TRP A 280      -7.447 -28.085   8.498  1.00  1.960          H  
ATOM   4240  HE3 TRP A 280     -10.188 -32.630   7.922  1.00  1.960          H  
ATOM   4241  HZ2 TRP A 280      -6.236 -30.242   9.750  1.00  1.960          H  
ATOM   4242  HZ3 TRP A 280      -8.521 -33.837   9.224  1.00  1.960          H  
ATOM   4243  HH2 TRP A 280      -6.568 -32.657  10.125  1.00  1.960          H  
ATOM   4244  N   GLN A 281     -14.306 -29.607   5.651  1.00  1.070          N  
ATOM   4245  CA  GLN A 281     -15.373 -29.855   4.683  1.00  1.010          C  
ATOM   4246  C   GLN A 281     -15.881 -28.529   4.095  1.00  0.930          C  
ATOM   4247  O   GLN A 281     -16.081 -28.436   2.879  1.00  0.870          O  
ATOM   4248  CB  GLN A 281     -16.525 -30.619   5.339  1.00  1.440          C  
ATOM   4249  CG  GLN A 281     -16.198 -32.068   5.696  1.00  1.440          C  
ATOM   4250  CD  GLN A 281     -17.299 -32.732   6.499  1.00  1.440          C  
ATOM   4251  OE1 GLN A 281     -18.187 -32.054   7.023  1.00  1.440          O  
ATOM   4252  NE2 GLN A 281     -17.255 -34.055   6.599  1.00  1.440          N  
ATOM   4253  H   GLN A 281     -14.429 -29.867   6.633  1.00  1.280          H  
ATOM   4254  HA  GLN A 281     -14.972 -30.457   3.871  1.00  1.210          H  
ATOM   4255 1HB  GLN A 281     -16.823 -30.103   6.247  1.00  1.730          H  
ATOM   4256 2HB  GLN A 281     -17.384 -30.622   4.671  1.00  1.730          H  
ATOM   4257 1HG  GLN A 281     -16.067 -32.627   4.772  1.00  1.730          H  
ATOM   4258 2HG  GLN A 281     -15.286 -32.096   6.273  1.00  1.730          H  
ATOM   4259 1HE2 GLN A 281     -17.961 -34.542   7.117  1.00  1.730          H  
ATOM   4260 2HE2 GLN A 281     -16.523 -34.572   6.155  1.00  1.730          H  
ATOM   4261  N   ARG A 282     -16.049 -27.494   4.940  1.00  0.950          N  
ATOM   4262  CA  ARG A 282     -16.447 -26.167   4.462  1.00  0.920          C  
ATOM   4263  C   ARG A 282     -15.389 -25.569   3.534  1.00  0.850          C  
ATOM   4264  O   ARG A 282     -15.732 -24.917   2.545  1.00  0.810          O  
ATOM   4265  CB  ARG A 282     -16.756 -25.230   5.617  1.00  1.300          C  
ATOM   4266  CG  ARG A 282     -18.072 -25.560   6.318  1.00  1.300          C  
ATOM   4267  CD  ARG A 282     -18.529 -24.507   7.267  1.00  1.300          C  
ATOM   4268  NE  ARG A 282     -17.613 -24.339   8.392  1.00  1.300          N  
ATOM   4269  CZ  ARG A 282     -17.601 -25.079   9.521  1.00  1.300          C  
ATOM   4270  NH1 ARG A 282     -18.433 -26.087   9.700  1.00  1.300          N  
ATOM   4271  NH2 ARG A 282     -16.720 -24.763  10.440  1.00  1.300          N  
ATOM   4272  H   ARG A 282     -15.956 -27.659   5.950  1.00  1.140          H  
ATOM   4273  HA  ARG A 282     -17.368 -26.281   3.892  1.00  1.100          H  
ATOM   4274 1HB  ARG A 282     -15.960 -25.288   6.357  1.00  1.560          H  
ATOM   4275 2HB  ARG A 282     -16.801 -24.202   5.262  1.00  1.560          H  
ATOM   4276 1HG  ARG A 282     -18.846 -25.685   5.564  1.00  1.560          H  
ATOM   4277 2HG  ARG A 282     -17.962 -26.487   6.859  1.00  1.560          H  
ATOM   4278 1HD  ARG A 282     -18.584 -23.555   6.738  1.00  1.560          H  
ATOM   4279 2HD  ARG A 282     -19.514 -24.756   7.653  1.00  1.560          H  
ATOM   4280  HE  ARG A 282     -16.930 -23.564   8.362  1.00  1.560          H  
ATOM   4281 1HH1 ARG A 282     -19.098 -26.328   8.983  1.00  1.560          H  
ATOM   4282 2HH1 ARG A 282     -18.396 -26.623  10.552  1.00  1.560          H  
ATOM   4283 1HH2 ARG A 282     -16.103 -23.963  10.249  1.00  1.560          H  
ATOM   4284 2HH2 ARG A 282     -16.647 -25.278  11.301  1.00  1.560          H  
ATOM   4285  N   VAL A 283     -14.110 -25.809   3.842  1.00  0.850          N  
ATOM   4286  CA  VAL A 283     -13.022 -25.320   3.005  1.00  0.830          C  
ATOM   4287  C   VAL A 283     -13.106 -25.976   1.643  1.00  0.790          C  
ATOM   4288  O   VAL A 283     -12.998 -25.285   0.627  1.00  0.760          O  
ATOM   4289  CB  VAL A 283     -11.653 -25.609   3.642  1.00  1.170          C  
ATOM   4290  CG1 VAL A 283     -10.553 -25.274   2.691  1.00  1.170          C  
ATOM   4291  CG2 VAL A 283     -11.452 -24.786   4.900  1.00  1.170          C  
ATOM   4292  H   VAL A 283     -13.919 -26.310   4.715  1.00  1.020          H  
ATOM   4293  HA  VAL A 283     -13.122 -24.260   2.851  1.00  1.000          H  
ATOM   4294  HB  VAL A 283     -11.615 -26.647   3.875  1.00  1.400          H  
ATOM   4295 1HG1 VAL A 283      -9.596 -25.489   3.162  1.00  1.400          H  
ATOM   4296 2HG1 VAL A 283     -10.623 -25.818   1.766  1.00  1.400          H  
ATOM   4297 3HG1 VAL A 283     -10.631 -24.259   2.489  1.00  1.400          H  
ATOM   4298 1HG2 VAL A 283     -10.492 -25.032   5.333  1.00  1.400          H  
ATOM   4299 2HG2 VAL A 283     -11.478 -23.730   4.650  1.00  1.400          H  
ATOM   4300 3HG2 VAL A 283     -12.225 -24.999   5.611  1.00  1.400          H  
ATOM   4301  N   LYS A 284     -13.297 -27.297   1.605  1.00  0.840          N  
ATOM   4302  CA  LYS A 284     -13.424 -27.976   0.333  1.00  0.860          C  
ATOM   4303  C   LYS A 284     -14.580 -27.388  -0.444  1.00  0.790          C  
ATOM   4304  O   LYS A 284     -14.436 -27.102  -1.629  1.00  0.760          O  
ATOM   4305  CB  LYS A 284     -13.626 -29.479   0.507  1.00  1.200          C  
ATOM   4306  CG  LYS A 284     -13.763 -30.244  -0.821  1.00  1.200          C  
ATOM   4307  CD  LYS A 284     -13.882 -31.743  -0.603  1.00  1.200          C  
ATOM   4308  CE  LYS A 284     -13.954 -32.516  -1.935  1.00  1.200          C  
ATOM   4309  NZ  LYS A 284     -15.268 -32.325  -2.680  1.00  1.200          N  
ATOM   4310  H   LYS A 284     -13.335 -27.830   2.480  1.00  1.010          H  
ATOM   4311  HA  LYS A 284     -12.513 -27.813  -0.243  1.00  1.030          H  
ATOM   4312 1HB  LYS A 284     -12.789 -29.897   1.067  1.00  1.440          H  
ATOM   4313 2HB  LYS A 284     -14.528 -29.654   1.094  1.00  1.440          H  
ATOM   4314 1HG  LYS A 284     -14.651 -29.894  -1.354  1.00  1.440          H  
ATOM   4315 2HG  LYS A 284     -12.907 -30.047  -1.443  1.00  1.440          H  
ATOM   4316 1HD  LYS A 284     -13.013 -32.094  -0.045  1.00  1.440          H  
ATOM   4317 2HD  LYS A 284     -14.779 -31.953  -0.023  1.00  1.440          H  
ATOM   4318 1HE  LYS A 284     -13.141 -32.185  -2.578  1.00  1.440          H  
ATOM   4319 2HE  LYS A 284     -13.826 -33.575  -1.722  1.00  1.440          H  
ATOM   4320 1HZ  LYS A 284     -15.240 -32.863  -3.528  1.00  1.440          H  
ATOM   4321 2HZ  LYS A 284     -16.033 -32.641  -2.112  1.00  1.440          H  
ATOM   4322 3HZ  LYS A 284     -15.443 -31.333  -2.944  1.00  1.440          H  
ATOM   4323  N   ALA A 285     -15.733 -27.207   0.215  1.00  0.800          N  
ATOM   4324  CA  ALA A 285     -16.902 -26.669  -0.458  1.00  0.800          C  
ATOM   4325  C   ALA A 285     -16.642 -25.282  -1.036  1.00  0.730          C  
ATOM   4326  O   ALA A 285     -17.067 -25.001  -2.160  1.00  0.730          O  
ATOM   4327  CB  ALA A 285     -18.064 -26.602   0.508  1.00  1.120          C  
ATOM   4328  H   ALA A 285     -15.805 -27.492   1.196  1.00  0.960          H  
ATOM   4329  HA  ALA A 285     -17.154 -27.343  -1.276  1.00  0.960          H  
ATOM   4330 1HB  ALA A 285     -18.947 -26.230  -0.004  1.00  1.340          H  
ATOM   4331 2HB  ALA A 285     -18.260 -27.599   0.905  1.00  1.340          H  
ATOM   4332 3HB  ALA A 285     -17.811 -25.933   1.326  1.00  1.340          H  
ATOM   4333  N   ALA A 286     -15.932 -24.417  -0.296  1.00  0.700          N  
ATOM   4334  CA  ALA A 286     -15.618 -23.082  -0.791  1.00  0.700          C  
ATOM   4335  C   ALA A 286     -14.789 -23.169  -2.064  1.00  0.610          C  
ATOM   4336  O   ALA A 286     -15.036 -22.439  -3.038  1.00  0.640          O  
ATOM   4337  CB  ALA A 286     -14.863 -22.299   0.269  1.00  0.980          C  
ATOM   4338  H   ALA A 286     -15.663 -24.678   0.659  1.00  0.840          H  
ATOM   4339  HA  ALA A 286     -16.552 -22.576  -1.026  1.00  0.840          H  
ATOM   4340 1HB  ALA A 286     -14.642 -21.298  -0.094  1.00  1.180          H  
ATOM   4341 2HB  ALA A 286     -15.477 -22.240   1.163  1.00  1.180          H  
ATOM   4342 3HB  ALA A 286     -13.931 -22.816   0.503  1.00  1.180          H  
ATOM   4343  N   VAL A 287     -13.841 -24.104  -2.068  1.00  0.550          N  
ATOM   4344  CA  VAL A 287     -12.996 -24.325  -3.220  1.00  0.500          C  
ATOM   4345  C   VAL A 287     -13.807 -24.872  -4.388  1.00  0.470          C  
ATOM   4346  O   VAL A 287     -13.653 -24.396  -5.515  1.00  0.460          O  
ATOM   4347  CB  VAL A 287     -11.840 -25.272  -2.875  1.00  0.720          C  
ATOM   4348  CG1 VAL A 287     -11.104 -25.625  -4.128  1.00  0.720          C  
ATOM   4349  CG2 VAL A 287     -10.897 -24.606  -1.863  1.00  0.720          C  
ATOM   4350  H   VAL A 287     -13.680 -24.638  -1.203  1.00  0.660          H  
ATOM   4351  HA  VAL A 287     -12.571 -23.367  -3.516  1.00  0.600          H  
ATOM   4352  HB  VAL A 287     -12.235 -26.185  -2.443  1.00  0.860          H  
ATOM   4353 1HG1 VAL A 287     -10.302 -26.285  -3.882  1.00  0.860          H  
ATOM   4354 2HG1 VAL A 287     -11.761 -26.121  -4.819  1.00  0.860          H  
ATOM   4355 3HG1 VAL A 287     -10.721 -24.725  -4.583  1.00  0.860          H  
ATOM   4356 1HG2 VAL A 287     -10.095 -25.291  -1.625  1.00  0.860          H  
ATOM   4357 2HG2 VAL A 287     -10.490 -23.705  -2.278  1.00  0.860          H  
ATOM   4358 3HG2 VAL A 287     -11.436 -24.360  -0.960  1.00  0.860          H  
ATOM   4359  N   ASP A 288     -14.656 -25.878  -4.136  1.00  0.530          N  
ATOM   4360  CA  ASP A 288     -15.481 -26.469  -5.182  1.00  0.580          C  
ATOM   4361  C   ASP A 288     -16.404 -25.436  -5.815  1.00  0.580          C  
ATOM   4362  O   ASP A 288     -16.627 -25.472  -7.028  1.00  0.610          O  
ATOM   4363  CB  ASP A 288     -16.338 -27.626  -4.640  1.00  0.790          C  
ATOM   4364  CG  ASP A 288     -15.600 -28.985  -4.354  1.00  0.790          C  
ATOM   4365  OD1 ASP A 288     -14.524 -29.201  -4.841  1.00  0.790          O  
ATOM   4366  OD2 ASP A 288     -16.166 -29.800  -3.639  1.00  0.790          O  
ATOM   4367  H   ASP A 288     -14.711 -26.252  -3.188  1.00  0.640          H  
ATOM   4368  HA  ASP A 288     -14.819 -26.862  -5.954  1.00  0.700          H  
ATOM   4369 1HB  ASP A 288     -16.799 -27.298  -3.711  1.00  0.950          H  
ATOM   4370 2HB  ASP A 288     -17.148 -27.821  -5.340  1.00  0.950          H  
ATOM   4371  N   SER A 289     -16.954 -24.524  -5.001  1.00  0.580          N  
ATOM   4372  CA  SER A 289     -17.838 -23.475  -5.497  1.00  0.630          C  
ATOM   4373  C   SER A 289     -17.089 -22.573  -6.469  1.00  0.590          C  
ATOM   4374  O   SER A 289     -17.565 -22.300  -7.581  1.00  0.630          O  
ATOM   4375  CB  SER A 289     -18.382 -22.661  -4.342  1.00  0.860          C  
ATOM   4376  OG  SER A 289     -19.234 -21.643  -4.793  1.00  0.860          O  
ATOM   4377  H   SER A 289     -16.787 -24.592  -3.992  1.00  0.700          H  
ATOM   4378  HA  SER A 289     -18.670 -23.941  -6.024  1.00  0.760          H  
ATOM   4379 1HB  SER A 289     -18.917 -23.318  -3.658  1.00  1.030          H  
ATOM   4380 2HB  SER A 289     -17.553 -22.226  -3.786  1.00  1.030          H  
ATOM   4381  HG  SER A 289     -19.528 -21.183  -4.006  1.00  1.030          H  
ATOM   4382  N   TYR A 290     -15.893 -22.130  -6.062  1.00  0.520          N  
ATOM   4383  CA  TYR A 290     -15.063 -21.299  -6.919  1.00  0.510          C  
ATOM   4384  C   TYR A 290     -14.768 -21.988  -8.231  1.00  0.490          C  
ATOM   4385  O   TYR A 290     -14.987 -21.423  -9.309  1.00  0.530          O  
ATOM   4386  CB  TYR A 290     -13.740 -20.974  -6.238  1.00  0.720          C  
ATOM   4387  CG  TYR A 290     -12.759 -20.264  -7.137  1.00  0.720          C  
ATOM   4388  CD1 TYR A 290     -12.842 -18.916  -7.331  1.00  0.720          C  
ATOM   4389  CD2 TYR A 290     -11.770 -20.992  -7.773  1.00  0.720          C  
ATOM   4390  CE1 TYR A 290     -11.931 -18.300  -8.144  1.00  0.720          C  
ATOM   4391  CE2 TYR A 290     -10.865 -20.382  -8.571  1.00  0.720          C  
ATOM   4392  CZ  TYR A 290     -10.927 -19.038  -8.761  1.00  0.720          C  
ATOM   4393  OH  TYR A 290      -9.990 -18.396  -9.554  1.00  0.720          O  
ATOM   4394  H   TYR A 290     -15.565 -22.371  -5.120  1.00  0.620          H  
ATOM   4395  HA  TYR A 290     -15.601 -20.377  -7.133  1.00  0.610          H  
ATOM   4396 1HB  TYR A 290     -13.923 -20.349  -5.364  1.00  0.860          H  
ATOM   4397 2HB  TYR A 290     -13.275 -21.892  -5.885  1.00  0.860          H  
ATOM   4398  HD1 TYR A 290     -13.621 -18.335  -6.841  1.00  0.860          H  
ATOM   4399  HD2 TYR A 290     -11.712 -22.062  -7.624  1.00  0.860          H  
ATOM   4400  HE1 TYR A 290     -11.987 -17.221  -8.302  1.00  0.860          H  
ATOM   4401  HE2 TYR A 290     -10.099 -20.967  -9.046  1.00  0.860          H  
ATOM   4402  HH  TYR A 290     -10.172 -17.419  -9.574  1.00  0.860          H  
ATOM   4403  N   LEU A 291     -14.282 -23.220  -8.137  1.00  0.470          N  
ATOM   4404  CA  LEU A 291     -13.897 -23.959  -9.309  1.00  0.510          C  
ATOM   4405  C   LEU A 291     -15.094 -24.203 -10.228  1.00  0.590          C  
ATOM   4406  O   LEU A 291     -14.960 -24.084 -11.449  1.00  0.610          O  
ATOM   4407  CB  LEU A 291     -13.207 -25.241  -8.863  1.00  0.700          C  
ATOM   4408  CG  LEU A 291     -11.810 -25.067  -8.174  1.00  0.700          C  
ATOM   4409  CD1 LEU A 291     -11.392 -26.386  -7.660  1.00  0.700          C  
ATOM   4410  CD2 LEU A 291     -10.744 -24.510  -9.140  1.00  0.700          C  
ATOM   4411  H   LEU A 291     -14.145 -23.639  -7.211  1.00  0.560          H  
ATOM   4412  HA  LEU A 291     -13.187 -23.359  -9.861  1.00  0.610          H  
ATOM   4413 1HB  LEU A 291     -13.860 -25.725  -8.133  1.00  0.840          H  
ATOM   4414 2HB  LEU A 291     -13.102 -25.885  -9.673  1.00  0.840          H  
ATOM   4415  HG  LEU A 291     -11.915 -24.395  -7.328  1.00  0.840          H  
ATOM   4416 1HD1 LEU A 291     -10.454 -26.283  -7.136  1.00  0.840          H  
ATOM   4417 2HD1 LEU A 291     -12.152 -26.746  -6.977  1.00  0.840          H  
ATOM   4418 3HD1 LEU A 291     -11.278 -27.090  -8.480  1.00  0.840          H  
ATOM   4419 1HD2 LEU A 291      -9.796 -24.419  -8.612  1.00  0.840          H  
ATOM   4420 2HD2 LEU A 291     -10.626 -25.196  -9.977  1.00  0.840          H  
ATOM   4421 3HD2 LEU A 291     -11.026 -23.535  -9.514  1.00  0.840          H  
ATOM   4422  N   HIS A 292     -16.282 -24.455  -9.670  1.00  0.670          N  
ATOM   4423  CA  HIS A 292     -17.465 -24.627 -10.499  1.00  0.780          C  
ATOM   4424  C   HIS A 292     -17.667 -23.382 -11.361  1.00  0.760          C  
ATOM   4425  O   HIS A 292     -17.854 -23.496 -12.576  1.00  0.810          O  
ATOM   4426  CB  HIS A 292     -18.726 -24.861  -9.667  1.00  1.050          C  
ATOM   4427  CG  HIS A 292     -19.951 -25.076 -10.513  1.00  1.050          C  
ATOM   4428  ND1 HIS A 292     -20.229 -26.282 -11.132  1.00  1.050          N  
ATOM   4429  CD2 HIS A 292     -20.952 -24.235 -10.864  1.00  1.050          C  
ATOM   4430  CE1 HIS A 292     -21.350 -26.169 -11.824  1.00  1.050          C  
ATOM   4431  NE2 HIS A 292     -21.808 -24.940 -11.675  1.00  1.050          N  
ATOM   4432  H   HIS A 292     -16.364 -24.598  -8.661  1.00  0.800          H  
ATOM   4433  HA  HIS A 292     -17.331 -25.480 -11.161  1.00  0.940          H  
ATOM   4434 1HB  HIS A 292     -18.583 -25.732  -9.026  1.00  1.260          H  
ATOM   4435 2HB  HIS A 292     -18.899 -24.005  -9.016  1.00  1.260          H  
ATOM   4436  HD2 HIS A 292     -21.050 -23.191 -10.561  1.00  1.260          H  
ATOM   4437  HE1 HIS A 292     -21.816 -26.956 -12.417  1.00  1.260          H  
ATOM   4438  HE2 HIS A 292     -22.651 -24.570 -12.093  1.00  1.260          H  
ATOM   4439  N   SER A 293     -17.599 -22.184 -10.760  1.00  0.730          N  
ATOM   4440  CA  SER A 293     -17.775 -20.968 -11.554  1.00  0.780          C  
ATOM   4441  C   SER A 293     -16.736 -20.876 -12.680  1.00  0.710          C  
ATOM   4442  O   SER A 293     -17.083 -20.513 -13.807  1.00  0.800          O  
ATOM   4443  CB  SER A 293     -17.688 -19.729 -10.677  1.00  1.070          C  
ATOM   4444  OG  SER A 293     -18.768 -19.658  -9.780  1.00  1.070          O  
ATOM   4445  H   SER A 293     -17.470 -22.132  -9.739  1.00  0.880          H  
ATOM   4446  HA  SER A 293     -18.767 -20.997 -12.004  1.00  0.940          H  
ATOM   4447 1HB  SER A 293     -16.752 -19.749 -10.119  1.00  1.290          H  
ATOM   4448 2HB  SER A 293     -17.673 -18.841 -11.306  1.00  1.290          H  
ATOM   4449  HG  SER A 293     -18.642 -18.849  -9.277  1.00  1.290          H  
ATOM   4450  N   LEU A 294     -15.488 -21.259 -12.394  1.00  0.580          N  
ATOM   4451  CA  LEU A 294     -14.414 -21.232 -13.394  1.00  0.550          C  
ATOM   4452  C   LEU A 294     -14.704 -22.250 -14.521  1.00  0.600          C  
ATOM   4453  O   LEU A 294     -14.303 -22.047 -15.682  1.00  0.650          O  
ATOM   4454  CB  LEU A 294     -13.071 -21.503 -12.699  1.00  0.780          C  
ATOM   4455  CG  LEU A 294     -12.278 -20.258 -12.087  1.00  0.780          C  
ATOM   4456  CD1 LEU A 294     -11.558 -19.485 -13.153  1.00  0.780          C  
ATOM   4457  CD2 LEU A 294     -13.257 -19.319 -11.372  1.00  0.780          C  
ATOM   4458  H   LEU A 294     -15.279 -21.502 -11.416  1.00  0.700          H  
ATOM   4459  HA  LEU A 294     -14.385 -20.247 -13.847  1.00  0.660          H  
ATOM   4460 1HB  LEU A 294     -13.245 -22.203 -11.896  1.00  0.940          H  
ATOM   4461 2HB  LEU A 294     -12.424 -21.971 -13.421  1.00  0.940          H  
ATOM   4462  HG  LEU A 294     -11.541 -20.623 -11.379  1.00  0.940          H  
ATOM   4463 1HD1 LEU A 294     -11.025 -18.653 -12.690  1.00  0.940          H  
ATOM   4464 2HD1 LEU A 294     -10.845 -20.137 -13.631  1.00  0.940          H  
ATOM   4465 3HD1 LEU A 294     -12.264 -19.095 -13.883  1.00  0.940          H  
ATOM   4466 1HD2 LEU A 294     -12.706 -18.484 -10.952  1.00  0.940          H  
ATOM   4467 2HD2 LEU A 294     -13.993 -18.927 -12.066  1.00  0.940          H  
ATOM   4468 3HD2 LEU A 294     -13.757 -19.843 -10.580  1.00  0.940          H  
ATOM   4469  N   TRP A 295     -15.388 -23.355 -14.190  1.00  0.660          N  
ATOM   4470  CA  TRP A 295     -15.790 -24.329 -15.201  1.00  0.780          C  
ATOM   4471  C   TRP A 295     -16.781 -23.661 -16.148  1.00  0.880          C  
ATOM   4472  O   TRP A 295     -16.638 -23.682 -17.373  1.00  0.950          O  
ATOM   4473  CB  TRP A 295     -16.485 -25.560 -14.586  1.00  1.040          C  
ATOM   4474  CG  TRP A 295     -16.865 -26.649 -15.578  1.00  1.040          C  
ATOM   4475  CD1 TRP A 295     -16.420 -26.810 -16.861  1.00  1.040          C  
ATOM   4476  CD2 TRP A 295     -17.794 -27.734 -15.344  1.00  1.040          C  
ATOM   4477  NE1 TRP A 295     -17.008 -27.917 -17.430  1.00  1.040          N  
ATOM   4478  CE2 TRP A 295     -17.841 -28.497 -16.516  1.00  1.040          C  
ATOM   4479  CE3 TRP A 295     -18.579 -28.113 -14.257  1.00  1.040          C  
ATOM   4480  CZ2 TRP A 295     -18.632 -29.625 -16.624  1.00  1.040          C  
ATOM   4481  CZ3 TRP A 295     -19.367 -29.244 -14.368  1.00  1.040          C  
ATOM   4482  CH2 TRP A 295     -19.391 -29.983 -15.518  1.00  1.040          C  
ATOM   4483  H   TRP A 295     -15.619 -23.526 -13.205  1.00  0.790          H  
ATOM   4484  HA  TRP A 295     -14.918 -24.634 -15.754  1.00  0.940          H  
ATOM   4485 1HB  TRP A 295     -15.902 -25.981 -13.784  1.00  1.250          H  
ATOM   4486 2HB  TRP A 295     -17.412 -25.240 -14.140  1.00  1.250          H  
ATOM   4487  HD1 TRP A 295     -15.713 -26.155 -17.370  1.00  1.250          H  
ATOM   4488  HE1 TRP A 295     -16.869 -28.240 -18.377  1.00  1.250          H  
ATOM   4489  HE3 TRP A 295     -18.568 -27.539 -13.329  1.00  1.250          H  
ATOM   4490  HZ2 TRP A 295     -18.669 -30.223 -17.534  1.00  1.250          H  
ATOM   4491  HZ3 TRP A 295     -19.967 -29.535 -13.506  1.00  1.250          H  
ATOM   4492  HH2 TRP A 295     -20.024 -30.867 -15.565  1.00  1.250          H  
ATOM   4493  N   GLN A 296     -17.789 -23.019 -15.565  1.00  0.940          N  
ATOM   4494  CA  GLN A 296     -18.858 -22.385 -16.332  1.00  1.100          C  
ATOM   4495  C   GLN A 296     -18.323 -21.255 -17.223  1.00  1.110          C  
ATOM   4496  O   GLN A 296     -18.812 -21.043 -18.335  1.00  1.250          O  
ATOM   4497  CB  GLN A 296     -19.941 -21.888 -15.375  1.00  1.480          C  
ATOM   4498  CG  GLN A 296     -20.624 -23.035 -14.615  1.00  1.480          C  
ATOM   4499  CD  GLN A 296     -21.359 -23.993 -15.514  1.00  1.480          C  
ATOM   4500  OE1 GLN A 296     -22.283 -23.600 -16.228  1.00  1.480          O  
ATOM   4501  NE2 GLN A 296     -20.940 -25.252 -15.514  1.00  1.480          N  
ATOM   4502  H   GLN A 296     -17.829 -23.028 -14.540  1.00  1.130          H  
ATOM   4503  HA  GLN A 296     -19.295 -23.136 -16.988  1.00  1.320          H  
ATOM   4504 1HB  GLN A 296     -19.499 -21.211 -14.645  1.00  1.770          H  
ATOM   4505 2HB  GLN A 296     -20.700 -21.336 -15.928  1.00  1.770          H  
ATOM   4506 1HG  GLN A 296     -19.870 -23.606 -14.080  1.00  1.770          H  
ATOM   4507 2HG  GLN A 296     -21.334 -22.615 -13.906  1.00  1.770          H  
ATOM   4508 1HE2 GLN A 296     -21.381 -25.932 -16.103  1.00  1.770          H  
ATOM   4509 2HE2 GLN A 296     -20.158 -25.521 -14.944  1.00  1.770          H  
ATOM   4510  N   GLN A 297     -17.263 -20.584 -16.765  1.00  1.000          N  
ATOM   4511  CA  GLN A 297     -16.606 -19.505 -17.506  1.00  1.060          C  
ATOM   4512  C   GLN A 297     -15.687 -20.010 -18.625  1.00  1.020          C  
ATOM   4513  O   GLN A 297     -15.169 -19.208 -19.406  1.00  1.100          O  
ATOM   4514  CB  GLN A 297     -15.736 -18.662 -16.573  1.00  1.460          C  
ATOM   4515  CG  GLN A 297     -16.452 -17.846 -15.538  1.00  1.460          C  
ATOM   4516  CD  GLN A 297     -15.461 -17.211 -14.595  1.00  1.460          C  
ATOM   4517  OE1 GLN A 297     -14.301 -17.631 -14.547  1.00  1.460          O  
ATOM   4518  NE2 GLN A 297     -15.898 -16.210 -13.847  1.00  1.460          N  
ATOM   4519  H   GLN A 297     -16.961 -20.782 -15.806  1.00  1.200          H  
ATOM   4520  HA  GLN A 297     -17.376 -18.881 -17.952  1.00  1.270          H  
ATOM   4521 1HB  GLN A 297     -15.049 -19.325 -16.051  1.00  1.750          H  
ATOM   4522 2HB  GLN A 297     -15.134 -17.983 -17.166  1.00  1.750          H  
ATOM   4523 1HG  GLN A 297     -16.990 -17.048 -16.048  1.00  1.750          H  
ATOM   4524 2HG  GLN A 297     -17.145 -18.453 -14.982  1.00  1.750          H  
ATOM   4525 1HE2 GLN A 297     -15.278 -15.757 -13.205  1.00  1.750          H  
ATOM   4526 2HE2 GLN A 297     -16.849 -15.903 -13.920  1.00  1.750          H  
ATOM   4527  N   GLY A 298     -15.446 -21.324 -18.685  1.00  0.940          N  
ATOM   4528  CA  GLY A 298     -14.554 -21.924 -19.666  1.00  0.930          C  
ATOM   4529  C   GLY A 298     -13.078 -21.884 -19.269  1.00  0.840          C  
ATOM   4530  O   GLY A 298     -12.213 -22.200 -20.088  1.00  0.930          O  
ATOM   4531  H   GLY A 298     -15.930 -21.965 -18.051  1.00  1.130          H  
ATOM   4532 1HA  GLY A 298     -14.857 -22.962 -19.814  1.00  1.120          H  
ATOM   4533 2HA  GLY A 298     -14.688 -21.420 -20.622  1.00  1.120          H  
ATOM   4534  N   ALA A 299     -12.785 -21.440 -18.041  1.00  0.730          N  
ATOM   4535  CA  ALA A 299     -11.417 -21.323 -17.559  1.00  0.690          C  
ATOM   4536  C   ALA A 299     -10.751 -22.650 -17.368  1.00  0.700          C  
ATOM   4537  O   ALA A 299      -9.546 -22.807 -17.560  1.00  0.900          O  
ATOM   4538  CB  ALA A 299     -11.405 -20.612 -16.255  1.00  0.980          C  
ATOM   4539  H   ALA A 299     -13.547 -21.234 -17.394  1.00  0.880          H  
ATOM   4540  HA  ALA A 299     -10.860 -20.782 -18.298  1.00  0.830          H  
ATOM   4541 1HB  ALA A 299     -10.383 -20.500 -15.925  1.00  1.180          H  
ATOM   4542 2HB  ALA A 299     -11.872 -19.652 -16.365  1.00  1.180          H  
ATOM   4543 3HB  ALA A 299     -11.956 -21.191 -15.546  1.00  1.180          H  
ATOM   4544  N   LEU A 300     -11.543 -23.569 -16.867  1.00  0.650          N  
ATOM   4545  CA  LEU A 300     -11.133 -24.911 -16.542  1.00  0.730          C  
ATOM   4546  C   LEU A 300     -12.157 -25.865 -17.150  1.00  0.890          C  
ATOM   4547  O   LEU A 300     -13.337 -25.542 -17.197  1.00  1.320          O  
ATOM   4548  CB  LEU A 300     -11.068 -25.018 -15.025  1.00  0.990          C  
ATOM   4549  CG  LEU A 300     -10.074 -24.171 -14.284  1.00  0.990          C  
ATOM   4550  CD1 LEU A 300     -10.409 -24.178 -12.810  1.00  0.990          C  
ATOM   4551  CD2 LEU A 300      -8.728 -24.757 -14.459  1.00  0.990          C  
ATOM   4552  H   LEU A 300     -12.510 -23.298 -16.686  1.00  0.780          H  
ATOM   4553  HA  LEU A 300     -10.167 -25.102 -16.990  1.00  0.880          H  
ATOM   4554 1HB  LEU A 300     -12.019 -24.699 -14.660  1.00  1.190          H  
ATOM   4555 2HB  LEU A 300     -10.872 -26.049 -14.763  1.00  1.190          H  
ATOM   4556  HG  LEU A 300     -10.107 -23.154 -14.653  1.00  1.190          H  
ATOM   4557 1HD1 LEU A 300      -9.697 -23.560 -12.273  1.00  1.190          H  
ATOM   4558 2HD1 LEU A 300     -11.396 -23.791 -12.649  1.00  1.190          H  
ATOM   4559 3HD1 LEU A 300     -10.368 -25.201 -12.433  1.00  1.190          H  
ATOM   4560 1HD2 LEU A 300      -8.000 -24.155 -13.923  1.00  1.190          H  
ATOM   4561 2HD2 LEU A 300      -8.730 -25.762 -14.072  1.00  1.190          H  
ATOM   4562 3HD2 LEU A 300      -8.473 -24.782 -15.503  1.00  1.190          H  
ATOM   4563  N   ALA A 301     -11.755 -27.048 -17.600  1.00  0.900          N  
ATOM   4564  CA  ALA A 301     -12.760 -27.921 -18.225  1.00  1.130          C  
ATOM   4565  C   ALA A 301     -13.034 -29.294 -17.594  1.00  1.340          C  
ATOM   4566  O   ALA A 301     -12.141 -30.008 -17.135  1.00  1.630          O  
ATOM   4567  CB  ALA A 301     -12.343 -28.157 -19.659  1.00  1.490          C  
ATOM   4568  H   ALA A 301     -10.758 -27.284 -17.546  1.00  1.080          H  
ATOM   4569  HA  ALA A 301     -13.703 -27.383 -18.226  1.00  1.360          H  
ATOM   4570 1HB  ALA A 301     -13.107 -28.740 -20.171  1.00  1.790          H  
ATOM   4571 2HB  ALA A 301     -12.217 -27.196 -20.160  1.00  1.790          H  
ATOM   4572 3HB  ALA A 301     -11.399 -28.702 -19.676  1.00  1.790          H  
ATOM   4573  N   GLY A 302     -14.305 -29.692 -17.702  1.00  1.630          N  
ATOM   4574  CA  GLY A 302     -14.785 -31.022 -17.335  1.00  1.980          C  
ATOM   4575  C   GLY A 302     -15.011 -31.355 -15.860  1.00  2.070          C  
ATOM   4576  O   GLY A 302     -14.850 -32.512 -15.489  1.00  2.550          O  
ATOM   4577  H   GLY A 302     -14.966 -29.018 -18.053  1.00  1.960          H  
ATOM   4578 1HA  GLY A 302     -15.723 -31.191 -17.865  1.00  2.380          H  
ATOM   4579 2HA  GLY A 302     -14.089 -31.753 -17.744  1.00  2.380          H  
ATOM   4580  N   ASN A 303     -15.414 -30.412 -15.005  1.00  2.160          N  
ATOM   4581  CA  ASN A 303     -15.579 -30.765 -13.573  1.00  2.740          C  
ATOM   4582  C   ASN A 303     -16.872 -31.539 -13.285  1.00  2.670          C  
ATOM   4583  O   ASN A 303     -17.727 -31.083 -12.524  1.00  3.030          O  
ATOM   4584  CB  ASN A 303     -15.616 -29.541 -12.679  1.00  3.600          C  
ATOM   4585  CG  ASN A 303     -15.371 -29.859 -11.231  1.00  3.600          C  
ATOM   4586  OD1 ASN A 303     -14.669 -30.820 -10.875  1.00  3.600          O  
ATOM   4587  ND2 ASN A 303     -15.927 -29.056 -10.365  1.00  3.600          N  
ATOM   4588  H   ASN A 303     -15.569 -29.471 -15.347  1.00  2.590          H  
ATOM   4589  HA  ASN A 303     -14.741 -31.398 -13.282  1.00  3.290          H  
ATOM   4590 1HB  ASN A 303     -14.970 -28.817 -13.000  1.00  4.320          H  
ATOM   4591 2HB  ASN A 303     -16.587 -29.104 -12.735  1.00  4.320          H  
ATOM   4592 1HD2 ASN A 303     -15.799 -29.215  -9.384  1.00  4.320          H  
ATOM   4593 2HD2 ASN A 303     -16.489 -28.291 -10.682  1.00  4.320          H  
ATOM   4594  N   THR A 304     -16.978 -32.720 -13.852  1.00  2.600          N  
ATOM   4595  CA  THR A 304     -18.138 -33.585 -13.729  1.00  2.750          C  
ATOM   4596  C   THR A 304     -17.687 -34.743 -12.857  1.00  2.470          C  
ATOM   4597  O   THR A 304     -16.559 -35.184 -13.042  1.00  2.190          O  
ATOM   4598  CB  THR A 304     -18.604 -34.069 -15.125  1.00  3.790          C  
ATOM   4599  OG1 THR A 304     -19.785 -34.868 -14.996  1.00  3.790          O  
ATOM   4600  CG2 THR A 304     -17.512 -34.911 -15.803  1.00  3.790          C  
ATOM   4601  H   THR A 304     -16.191 -32.998 -14.429  1.00  3.120          H  
ATOM   4602  HA  THR A 304     -18.938 -33.022 -13.267  1.00  3.300          H  
ATOM   4603  HB  THR A 304     -18.823 -33.201 -15.744  1.00  4.550          H  
ATOM   4604  HG1 THR A 304     -20.183 -34.997 -15.864  1.00  4.550          H  
ATOM   4605 1HG2 THR A 304     -17.863 -35.226 -16.782  1.00  4.550          H  
ATOM   4606 2HG2 THR A 304     -16.608 -34.323 -15.919  1.00  4.550          H  
ATOM   4607 3HG2 THR A 304     -17.290 -35.785 -15.222  1.00  4.550          H  
ATOM   4608  N   PRO A 305     -18.506 -35.297 -11.938  1.00  2.920          N  
ATOM   4609  CA  PRO A 305     -18.132 -36.385 -11.036  1.00  3.230          C  
ATOM   4610  C   PRO A 305     -17.380 -37.524 -11.723  1.00  3.220          C  
ATOM   4611  O   PRO A 305     -16.362 -37.982 -11.194  1.00  3.710          O  
ATOM   4612  CB  PRO A 305     -19.506 -36.846 -10.537  1.00  4.840          C  
ATOM   4613  CG  PRO A 305     -20.335 -35.574 -10.531  1.00  4.840          C  
ATOM   4614  CD  PRO A 305     -19.896 -34.814 -11.764  1.00  4.840          C  
ATOM   4615  HA  PRO A 305     -17.558 -35.994 -10.195  1.00  3.880          H  
ATOM   4616 1HB  PRO A 305     -19.912 -37.626 -11.196  1.00  5.810          H  
ATOM   4617 2HB  PRO A 305     -19.406 -37.294  -9.535  1.00  5.810          H  
ATOM   4618 1HG  PRO A 305     -21.410 -35.824 -10.551  1.00  5.810          H  
ATOM   4619 2HG  PRO A 305     -20.161 -35.010  -9.602  1.00  5.810          H  
ATOM   4620 1HD  PRO A 305     -20.523 -35.065 -12.629  1.00  5.810          H  
ATOM   4621 2HD  PRO A 305     -19.922 -33.744 -11.517  1.00  5.810          H  
ATOM   4622  N   ALA A 306     -17.755 -37.865 -12.962  1.00  3.070          N  
ATOM   4623  CA  ALA A 306     -17.097 -38.934 -13.716  1.00  3.480          C  
ATOM   4624  C   ALA A 306     -15.572 -38.782 -13.742  1.00  3.450          C  
ATOM   4625  O   ALA A 306     -14.846 -39.776 -13.793  1.00  3.890          O  
ATOM   4626  CB  ALA A 306     -17.624 -38.972 -15.136  1.00  4.710          C  
ATOM   4627  H   ALA A 306     -18.570 -37.432 -13.376  1.00  3.680          H  
ATOM   4628  HA  ALA A 306     -17.331 -39.879 -13.223  1.00  4.180          H  
ATOM   4629 1HB  ALA A 306     -17.153 -39.794 -15.673  1.00  5.650          H  
ATOM   4630 2HB  ALA A 306     -18.702 -39.115 -15.120  1.00  5.650          H  
ATOM   4631 3HB  ALA A 306     -17.391 -38.043 -15.636  1.00  5.650          H  
ATOM   4632  N   ASP A 307     -15.096 -37.539 -13.803  1.00  2.900          N  
ATOM   4633  CA  ASP A 307     -13.682 -37.218 -13.846  1.00  3.070          C  
ATOM   4634  C   ASP A 307     -13.524 -35.824 -13.256  1.00  2.930          C  
ATOM   4635  O   ASP A 307     -12.913 -34.941 -13.860  1.00  3.120          O  
ATOM   4636  CB  ASP A 307     -13.124 -37.297 -15.275  1.00  4.230          C  
ATOM   4637  CG  ASP A 307     -11.574 -37.266 -15.332  1.00  4.230          C  
ATOM   4638  OD1 ASP A 307     -10.951 -37.559 -14.332  1.00  4.230          O  
ATOM   4639  OD2 ASP A 307     -11.036 -36.974 -16.385  1.00  4.230          O  
ATOM   4640  H   ASP A 307     -15.735 -36.744 -13.744  1.00  3.480          H  
ATOM   4641  HA  ASP A 307     -13.137 -37.919 -13.215  1.00  3.680          H  
ATOM   4642 1HB  ASP A 307     -13.472 -38.217 -15.744  1.00  5.080          H  
ATOM   4643 2HB  ASP A 307     -13.515 -36.462 -15.857  1.00  5.080          H  
ATOM   4644  N   ALA A 308     -14.117 -35.622 -12.079  1.00  2.970          N  
ATOM   4645  CA  ALA A 308     -14.086 -34.319 -11.417  1.00  3.380          C  
ATOM   4646  C   ALA A 308     -12.668 -33.923 -11.069  1.00  3.030          C  
ATOM   4647  O   ALA A 308     -11.785 -34.768 -10.923  1.00  3.340          O  
ATOM   4648  CB  ALA A 308     -14.943 -34.312 -10.171  1.00  4.570          C  
ATOM   4649  H   ALA A 308     -14.626 -36.399 -11.641  1.00  3.560          H  
ATOM   4650  HA  ALA A 308     -14.479 -33.579 -12.112  1.00  4.060          H  
ATOM   4651 1HB  ALA A 308     -14.913 -33.320  -9.719  1.00  5.480          H  
ATOM   4652 2HB  ALA A 308     -15.943 -34.546 -10.440  1.00  5.480          H  
ATOM   4653 3HB  ALA A 308     -14.566 -35.045  -9.464  1.00  5.480          H  
ATOM   4654  N   TRP A 309     -12.446 -32.622 -10.983  1.00  2.690          N  
ATOM   4655  CA  TRP A 309     -11.151 -32.074 -10.619  1.00  2.550          C  
ATOM   4656  C   TRP A 309     -10.851 -32.508  -9.196  1.00  2.530          C  
ATOM   4657  O   TRP A 309     -11.757 -32.614  -8.368  1.00  2.680          O  
ATOM   4658  CB  TRP A 309     -11.206 -30.565 -10.714  1.00  3.630          C  
ATOM   4659  CG  TRP A 309     -11.559 -30.119 -12.083  1.00  3.630          C  
ATOM   4660  CD1 TRP A 309     -11.514 -30.830 -13.248  1.00  3.630          C  
ATOM   4661  CD2 TRP A 309     -12.115 -28.863 -12.420  1.00  3.630          C  
ATOM   4662  NE1 TRP A 309     -11.998 -30.076 -14.262  1.00  3.630          N  
ATOM   4663  CE2 TRP A 309     -12.379 -28.886 -13.775  1.00  3.630          C  
ATOM   4664  CE3 TRP A 309     -12.432 -27.738 -11.692  1.00  3.630          C  
ATOM   4665  CZ2 TRP A 309     -12.952 -27.840 -14.396  1.00  3.630          C  
ATOM   4666  CZ3 TRP A 309     -13.015 -26.692 -12.349  1.00  3.630          C  
ATOM   4667  CH2 TRP A 309     -13.269 -26.760 -13.646  1.00  3.630          C  
ATOM   4668  H   TRP A 309     -13.229 -31.982 -11.132  1.00  3.230          H  
ATOM   4669  HA  TRP A 309     -10.383 -32.473 -11.277  1.00  3.060          H  
ATOM   4670 1HB  TRP A 309     -11.946 -30.178 -10.016  1.00  4.350          H  
ATOM   4671 2HB  TRP A 309     -10.235 -30.139 -10.445  1.00  4.350          H  
ATOM   4672  HD1 TRP A 309     -11.160 -31.848 -13.362  1.00  4.350          H  
ATOM   4673  HE1 TRP A 309     -12.082 -30.360 -15.269  1.00  4.350          H  
ATOM   4674  HE3 TRP A 309     -12.233 -27.700 -10.629  1.00  4.350          H  
ATOM   4675  HZ2 TRP A 309     -13.182 -27.840 -15.429  1.00  4.350          H  
ATOM   4676  HZ3 TRP A 309     -13.273 -25.805 -11.811  1.00  4.350          H  
ATOM   4677  HH2 TRP A 309     -13.730 -25.916 -14.122  1.00  4.350          H  
ATOM   4678  N   PHE A 310      -9.589 -32.751  -8.893  1.00  2.640          N  
ATOM   4679  CA  PHE A 310      -9.248 -33.194  -7.553  1.00  2.850          C  
ATOM   4680  C   PHE A 310      -9.047 -32.062  -6.561  1.00  2.850          C  
ATOM   4681  O   PHE A 310      -8.193 -31.191  -6.743  1.00  3.080          O  
ATOM   4682  CB  PHE A 310      -7.975 -34.038  -7.605  1.00  3.910          C  
ATOM   4683  CG  PHE A 310      -8.172 -35.355  -8.288  1.00  3.910          C  
ATOM   4684  CD1 PHE A 310      -8.027 -35.464  -9.668  1.00  3.910          C  
ATOM   4685  CD2 PHE A 310      -8.501 -36.492  -7.561  1.00  3.910          C  
ATOM   4686  CE1 PHE A 310      -8.214 -36.669 -10.300  1.00  3.910          C  
ATOM   4687  CE2 PHE A 310      -8.684 -37.704  -8.196  1.00  3.910          C  
ATOM   4688  CZ  PHE A 310      -8.542 -37.791  -9.567  1.00  3.910          C  
ATOM   4689  H   PHE A 310      -8.873 -32.647  -9.593  1.00  3.170          H  
ATOM   4690  HA  PHE A 310     -10.063 -33.823  -7.190  1.00  3.420          H  
ATOM   4691 1HB  PHE A 310      -7.193 -33.493  -8.127  1.00  4.690          H  
ATOM   4692 2HB  PHE A 310      -7.623 -34.225  -6.592  1.00  4.690          H  
ATOM   4693  HD1 PHE A 310      -7.770 -34.588 -10.253  1.00  4.690          H  
ATOM   4694  HD2 PHE A 310      -8.614 -36.422  -6.478  1.00  4.690          H  
ATOM   4695  HE1 PHE A 310      -8.106 -36.739 -11.383  1.00  4.690          H  
ATOM   4696  HE2 PHE A 310      -8.943 -38.592  -7.618  1.00  4.690          H  
ATOM   4697  HZ  PHE A 310      -8.691 -38.743 -10.073  1.00  4.690          H  
ATOM   4698  N   VAL A 311      -9.857 -32.076  -5.504  1.00  2.750          N  
ATOM   4699  CA  VAL A 311      -9.781 -31.083  -4.437  1.00  2.800          C  
ATOM   4700  C   VAL A 311      -9.729 -31.804  -3.098  1.00  2.690          C  
ATOM   4701  O   VAL A 311     -10.576 -32.655  -2.819  1.00  2.610          O  
ATOM   4702  CB  VAL A 311     -10.977 -30.108  -4.453  1.00  3.900          C  
ATOM   4703  CG1 VAL A 311     -10.852 -29.087  -3.280  1.00  3.900          C  
ATOM   4704  CG2 VAL A 311     -11.028 -29.376  -5.786  1.00  3.900          C  
ATOM   4705  H   VAL A 311     -10.547 -32.814  -5.439  1.00  3.300          H  
ATOM   4706  HA  VAL A 311      -8.868 -30.508  -4.560  1.00  3.360          H  
ATOM   4707  HB  VAL A 311     -11.902 -30.666  -4.310  1.00  4.680          H  
ATOM   4708 1HG1 VAL A 311     -11.716 -28.419  -3.304  1.00  4.680          H  
ATOM   4709 2HG1 VAL A 311     -10.830 -29.599  -2.326  1.00  4.680          H  
ATOM   4710 3HG1 VAL A 311      -9.933 -28.516  -3.396  1.00  4.680          H  
ATOM   4711 1HG2 VAL A 311     -11.887 -28.706  -5.772  1.00  4.680          H  
ATOM   4712 2HG2 VAL A 311     -10.109 -28.807  -5.927  1.00  4.680          H  
ATOM   4713 3HG2 VAL A 311     -11.140 -30.089  -6.602  1.00  4.680          H  
ATOM   4714  N   GLN A 312      -8.754 -31.455  -2.269  1.00  2.810          N  
ATOM   4715  CA  GLN A 312      -8.618 -32.085  -0.959  1.00  2.760          C  
ATOM   4716  C   GLN A 312      -8.152 -31.124   0.119  1.00  2.770          C  
ATOM   4717  O   GLN A 312      -7.254 -30.308  -0.090  1.00  3.230          O  
ATOM   4718  CB  GLN A 312      -7.664 -33.279  -1.051  1.00  3.880          C  
ATOM   4719  CG  GLN A 312      -7.448 -34.052   0.248  1.00  3.880          C  
ATOM   4720  CD  GLN A 312      -6.640 -35.303   0.005  1.00  3.880          C  
ATOM   4721  OE1 GLN A 312      -6.993 -36.084  -0.887  1.00  3.880          O  
ATOM   4722  NE2 GLN A 312      -5.568 -35.521   0.755  1.00  3.880          N  
ATOM   4723  H   GLN A 312      -8.090 -30.741  -2.589  1.00  3.370          H  
ATOM   4724  HA  GLN A 312      -9.600 -32.457  -0.661  1.00  3.310          H  
ATOM   4725 1HB  GLN A 312      -8.038 -33.978  -1.798  1.00  4.660          H  
ATOM   4726 2HB  GLN A 312      -6.691 -32.940  -1.387  1.00  4.660          H  
ATOM   4727 1HG  GLN A 312      -6.888 -33.430   0.954  1.00  4.660          H  
ATOM   4728 2HG  GLN A 312      -8.409 -34.336   0.674  1.00  4.660          H  
ATOM   4729 1HE2 GLN A 312      -5.014 -36.336   0.611  1.00  4.660          H  
ATOM   4730 2HE2 GLN A 312      -5.255 -34.871   1.493  1.00  4.660          H  
ATOM   4731  N   VAL A 313      -8.771 -31.222   1.293  1.00  2.490          N  
ATOM   4732  CA  VAL A 313      -8.394 -30.381   2.419  1.00  2.660          C  
ATOM   4733  C   VAL A 313      -8.079 -31.244   3.630  1.00  2.710          C  
ATOM   4734  O   VAL A 313      -8.883 -32.111   3.981  1.00  2.750          O  
ATOM   4735  CB  VAL A 313      -9.528 -29.419   2.774  1.00  3.660          C  
ATOM   4736  CG1 VAL A 313      -9.092 -28.533   3.958  1.00  3.660          C  
ATOM   4737  CG2 VAL A 313      -9.910 -28.618   1.547  1.00  3.660          C  
ATOM   4738  H   VAL A 313      -9.511 -31.904   1.411  1.00  2.990          H  
ATOM   4739  HA  VAL A 313      -7.511 -29.809   2.154  1.00  3.190          H  
ATOM   4740  HB  VAL A 313     -10.396 -29.991   3.106  1.00  4.390          H  
ATOM   4741 1HG1 VAL A 313      -9.877 -27.878   4.229  1.00  4.390          H  
ATOM   4742 2HG1 VAL A 313      -8.847 -29.147   4.805  1.00  4.390          H  
ATOM   4743 3HG1 VAL A 313      -8.221 -27.953   3.682  1.00  4.390          H  
ATOM   4744 1HG2 VAL A 313     -10.710 -27.980   1.806  1.00  4.390          H  
ATOM   4745 2HG2 VAL A 313      -9.061 -28.041   1.214  1.00  4.390          H  
ATOM   4746 3HG2 VAL A 313     -10.232 -29.279   0.750  1.00  4.390          H  
ATOM   4747  N   GLY A 314      -6.932 -31.004   4.267  1.00  2.980          N  
ATOM   4748  CA  GLY A 314      -6.573 -31.791   5.440  1.00  3.340          C  
ATOM   4749  C   GLY A 314      -5.186 -31.511   6.028  1.00  3.320          C  
ATOM   4750  O   GLY A 314      -4.705 -30.369   6.101  1.00  3.450          O  
ATOM   4751  H   GLY A 314      -6.312 -30.275   3.901  1.00  3.580          H  
ATOM   4752 1HA  GLY A 314      -7.320 -31.624   6.207  1.00  4.010          H  
ATOM   4753 2HA  GLY A 314      -6.639 -32.846   5.181  1.00  4.010          H  
ATOM   4754  N   LYS A 315      -4.595 -32.592   6.546  1.00  3.650          N  
ATOM   4755  CA  LYS A 315      -3.299 -32.629   7.228  1.00  3.890          C  
ATOM   4756  C   LYS A 315      -2.362 -33.637   6.557  1.00  3.890          C  
ATOM   4757  O   LYS A 315      -1.693 -34.421   7.227  1.00  3.890          O  
ATOM   4758  CB  LYS A 315      -3.471 -32.950   8.721  1.00  5.350          C  
ATOM   4759  CG  LYS A 315      -4.070 -34.336   9.053  1.00  5.350          C  
ATOM   4760  CD  LYS A 315      -4.178 -34.543  10.564  1.00  5.350          C  
ATOM   4761  CE  LYS A 315      -4.747 -35.917  10.896  1.00  5.350          C  
ATOM   4762  NZ  LYS A 315      -4.870 -36.133  12.369  1.00  5.350          N  
ATOM   4763  H   LYS A 315      -5.085 -33.470   6.435  1.00  4.380          H  
ATOM   4764  HA  LYS A 315      -2.838 -31.646   7.146  1.00  4.670          H  
ATOM   4765 1HB  LYS A 315      -2.501 -32.898   9.210  1.00  6.420          H  
ATOM   4766 2HB  LYS A 315      -4.101 -32.191   9.180  1.00  6.420          H  
ATOM   4767 1HG  LYS A 315      -5.065 -34.407   8.619  1.00  6.420          H  
ATOM   4768 2HG  LYS A 315      -3.465 -35.140   8.652  1.00  6.420          H  
ATOM   4769 1HD  LYS A 315      -3.182 -34.459  11.003  1.00  6.420          H  
ATOM   4770 2HD  LYS A 315      -4.807 -33.778  11.003  1.00  6.420          H  
ATOM   4771 1HE  LYS A 315      -5.733 -36.010  10.442  1.00  6.420          H  
ATOM   4772 2HE  LYS A 315      -4.092 -36.683  10.480  1.00  6.420          H  
ATOM   4773 1HZ  LYS A 315      -5.251 -37.053  12.544  1.00  6.420          H  
ATOM   4774 2HZ  LYS A 315      -3.958 -36.060  12.800  1.00  6.420          H  
ATOM   4775 3HZ  LYS A 315      -5.484 -35.436  12.765  1.00  6.420          H  
ATOM   4776  N   ASP A 316      -2.337 -33.632   5.225  1.00  3.890          N  
ATOM   4777  CA  ASP A 316      -1.582 -34.601   4.445  1.00  3.890          C  
ATOM   4778  C   ASP A 316      -0.176 -34.837   4.983  1.00  3.890          C  
ATOM   4779  O   ASP A 316       0.640 -33.920   5.080  1.00  3.890          O  
ATOM   4780  CB  ASP A 316      -1.438 -34.099   3.007  1.00  5.450          C  
ATOM   4781  CG  ASP A 316      -2.745 -34.007   2.211  1.00  5.450          C  
ATOM   4782  OD1 ASP A 316      -3.791 -34.419   2.688  1.00  5.450          O  
ATOM   4783  OD2 ASP A 316      -2.674 -33.518   1.114  1.00  5.450          O  
ATOM   4784  H   ASP A 316      -2.901 -32.958   4.721  1.00  4.670          H  
ATOM   4785  HA  ASP A 316      -2.124 -35.548   4.454  1.00  4.670          H  
ATOM   4786 1HB  ASP A 316      -1.000 -33.106   3.027  1.00  6.540          H  
ATOM   4787 2HB  ASP A 316      -0.746 -34.745   2.461  1.00  6.540          H  
ATOM   4788  N   LEU A 317       0.163 -36.109   5.162  1.00  3.890          N  
ATOM   4789  CA  LEU A 317       1.436 -36.512   5.755  1.00  3.890          C  
ATOM   4790  C   LEU A 317       2.612 -36.421   4.805  1.00  3.890          C  
ATOM   4791  O   LEU A 317       3.741 -36.751   5.163  1.00  3.890          O  
ATOM   4792  CB  LEU A 317       1.323 -37.950   6.276  1.00  5.450          C  
ATOM   4793  CG  LEU A 317       0.283 -38.202   7.422  1.00  5.450          C  
ATOM   4794  CD1 LEU A 317       0.236 -39.697   7.709  1.00  5.450          C  
ATOM   4795  CD2 LEU A 317       0.655 -37.416   8.685  1.00  5.450          C  
ATOM   4796  H   LEU A 317      -0.535 -36.817   4.984  1.00  4.670          H  
ATOM   4797  HA  LEU A 317       1.648 -35.843   6.582  1.00  4.670          H  
ATOM   4798 1HB  LEU A 317       1.059 -38.597   5.442  1.00  6.540          H  
ATOM   4799 2HB  LEU A 317       2.300 -38.258   6.646  1.00  6.540          H  
ATOM   4800  HG  LEU A 317      -0.707 -37.889   7.092  1.00  6.540          H  
ATOM   4801 1HD1 LEU A 317      -0.498 -39.894   8.490  1.00  6.540          H  
ATOM   4802 2HD1 LEU A 317      -0.048 -40.234   6.804  1.00  6.540          H  
ATOM   4803 3HD1 LEU A 317       1.217 -40.036   8.039  1.00  6.540          H  
ATOM   4804 1HD2 LEU A 317      -0.082 -37.617   9.461  1.00  6.540          H  
ATOM   4805 2HD2 LEU A 317       1.641 -37.723   9.033  1.00  6.540          H  
ATOM   4806 3HD2 LEU A 317       0.659 -36.353   8.479  1.00  6.540          H  
ATOM   4807  N   THR A 318       2.346 -35.959   3.593  1.00  3.890          N  
ATOM   4808  CA  THR A 318       3.366 -35.756   2.590  1.00  3.890          C  
ATOM   4809  C   THR A 318       3.933 -34.343   2.728  1.00  3.890          C  
ATOM   4810  O   THR A 318       4.877 -33.968   2.029  1.00  3.890          O  
ATOM   4811  CB  THR A 318       2.777 -35.945   1.185  1.00  5.450          C  
ATOM   4812  OG1 THR A 318       1.768 -34.948   0.955  1.00  5.450          O  
ATOM   4813  CG2 THR A 318       2.135 -37.321   1.100  1.00  5.450          C  
ATOM   4814  H   THR A 318       1.392 -35.735   3.346  1.00  4.670          H  
ATOM   4815  HA  THR A 318       4.173 -36.471   2.749  1.00  4.670          H  
ATOM   4816  HB  THR A 318       3.561 -35.853   0.434  1.00  6.540          H  
ATOM   4817  HG1 THR A 318       2.198 -34.107   0.739  1.00  6.540          H  
ATOM   4818 1HG2 THR A 318       1.709 -37.458   0.107  1.00  6.540          H  
ATOM   4819 2HG2 THR A 318       2.893 -38.082   1.280  1.00  6.540          H  
ATOM   4820 3HG2 THR A 318       1.348 -37.414   1.843  1.00  6.540          H  
ATOM   4821  N   MET A 319       3.333 -33.550   3.621  1.00  3.890          N  
ATOM   4822  CA  MET A 319       3.736 -32.178   3.872  1.00  3.890          C  
ATOM   4823  C   MET A 319       4.636 -32.137   5.107  1.00  3.860          C  
ATOM   4824  O   MET A 319       4.646 -33.071   5.910  1.00  3.890          O  
ATOM   4825  CB  MET A 319       2.498 -31.320   4.050  1.00  5.450          C  
ATOM   4826  CG  MET A 319       1.521 -31.364   2.878  1.00  5.450          C  
ATOM   4827  SD  MET A 319       2.170 -30.700   1.326  1.00  5.450          S  
ATOM   4828  CE  MET A 319       2.165 -28.934   1.617  1.00  5.450          C  
ATOM   4829  H   MET A 319       2.544 -33.912   4.165  1.00  4.670          H  
ATOM   4830  HA  MET A 319       4.312 -31.807   3.025  1.00  4.670          H  
ATOM   4831 1HB  MET A 319       1.970 -31.699   4.901  1.00  6.540          H  
ATOM   4832 2HB  MET A 319       2.776 -30.295   4.259  1.00  6.540          H  
ATOM   4833 1HG  MET A 319       1.232 -32.397   2.707  1.00  6.540          H  
ATOM   4834 2HG  MET A 319       0.638 -30.812   3.145  1.00  6.540          H  
ATOM   4835 1HE  MET A 319       2.544 -28.419   0.732  1.00  6.540          H  
ATOM   4836 2HE  MET A 319       1.153 -28.603   1.815  1.00  6.540          H  
ATOM   4837 3HE  MET A 319       2.798 -28.694   2.467  1.00  6.540          H  
ATOM   4838  N   THR A 320       5.394 -31.056   5.260  1.00  3.680          N  
ATOM   4839  CA  THR A 320       6.290 -30.862   6.401  1.00  3.620          C  
ATOM   4840  C   THR A 320       5.432 -30.865   7.661  1.00  3.370          C  
ATOM   4841  O   THR A 320       4.359 -30.262   7.673  1.00  3.060          O  
ATOM   4842  CB  THR A 320       7.058 -29.519   6.295  1.00  5.090          C  
ATOM   4843  OG1 THR A 320       7.744 -29.454   5.043  1.00  5.090          O  
ATOM   4844  CG2 THR A 320       8.112 -29.410   7.411  1.00  5.090          C  
ATOM   4845  H   THR A 320       5.345 -30.300   4.570  1.00  4.420          H  
ATOM   4846  HA  THR A 320       6.998 -31.690   6.452  1.00  4.340          H  
ATOM   4847  HB  THR A 320       6.377 -28.704   6.376  1.00  6.110          H  
ATOM   4848  HG1 THR A 320       7.073 -29.244   4.348  1.00  6.110          H  
ATOM   4849 1HG2 THR A 320       8.644 -28.463   7.307  1.00  6.110          H  
ATOM   4850 2HG2 THR A 320       7.664 -29.441   8.380  1.00  6.110          H  
ATOM   4851 3HG2 THR A 320       8.819 -30.234   7.323  1.00  6.110          H  
ATOM   4852  N   GLN A 321       5.908 -31.451   8.760  1.00  3.570          N  
ATOM   4853  CA  GLN A 321       5.106 -31.481   9.992  1.00  3.480          C  
ATOM   4854  C   GLN A 321       4.687 -30.080  10.477  1.00  3.260          C  
ATOM   4855  O   GLN A 321       3.740 -29.944  11.248  1.00  3.290          O  
ATOM   4856  CB  GLN A 321       5.873 -32.213  11.107  1.00  4.910          C  
ATOM   4857  CG  GLN A 321       7.156 -31.513  11.614  1.00  4.910          C  
ATOM   4858  CD  GLN A 321       8.383 -31.863  10.795  1.00  4.910          C  
ATOM   4859  OE1 GLN A 321       8.285 -32.133   9.589  1.00  4.910          O  
ATOM   4860  NE2 GLN A 321       9.543 -31.865  11.436  1.00  4.910          N  
ATOM   4861  H   GLN A 321       6.816 -31.919   8.732  1.00  4.280          H  
ATOM   4862  HA  GLN A 321       4.202 -32.049   9.787  1.00  4.180          H  
ATOM   4863 1HB  GLN A 321       5.215 -32.347  11.965  1.00  5.890          H  
ATOM   4864 2HB  GLN A 321       6.153 -33.206  10.757  1.00  5.890          H  
ATOM   4865 1HG  GLN A 321       7.041 -30.440  11.615  1.00  5.890          H  
ATOM   4866 2HG  GLN A 321       7.336 -31.853  12.632  1.00  5.890          H  
ATOM   4867 1HE2 GLN A 321      10.386 -32.089  10.945  1.00  5.890          H  
ATOM   4868 2HE2 GLN A 321       9.581 -31.641  12.413  1.00  5.890          H  
ATOM   4869  N   GLU A 322       5.405 -29.051  10.033  1.00  3.270          N  
ATOM   4870  CA  GLU A 322       5.118 -27.666  10.352  1.00  3.250          C  
ATOM   4871  C   GLU A 322       3.927 -27.195   9.510  1.00  3.070          C  
ATOM   4872  O   GLU A 322       3.039 -26.492   9.987  1.00  3.280          O  
ATOM   4873  CB  GLU A 322       6.339 -26.801  10.046  1.00  4.560          C  
ATOM   4874  CG  GLU A 322       7.543 -27.065  10.942  1.00  4.560          C  
ATOM   4875  CD  GLU A 322       8.741 -26.246  10.555  1.00  4.560          C  
ATOM   4876  OE1 GLU A 322       8.693 -25.622   9.521  1.00  4.560          O  
ATOM   4877  OE2 GLU A 322       9.701 -26.243  11.286  1.00  4.560          O  
ATOM   4878  H   GLU A 322       6.179 -29.262   9.426  1.00  3.920          H  
ATOM   4879  HA  GLU A 322       4.865 -27.588  11.408  1.00  3.900          H  
ATOM   4880 1HB  GLU A 322       6.646 -26.964   9.013  1.00  5.470          H  
ATOM   4881 2HB  GLU A 322       6.072 -25.750  10.145  1.00  5.470          H  
ATOM   4882 1HG  GLU A 322       7.274 -26.840  11.973  1.00  5.470          H  
ATOM   4883 2HG  GLU A 322       7.798 -28.122  10.885  1.00  5.470          H  
ATOM   4884  N   GLU A 323       3.894 -27.630   8.247  1.00  2.880          N  
ATOM   4885  CA  GLU A 323       2.867 -27.274   7.271  1.00  2.800          C  
ATOM   4886  C   GLU A 323       1.532 -27.831   7.734  1.00  2.760          C  
ATOM   4887  O   GLU A 323       0.488 -27.204   7.566  1.00  2.900          O  
ATOM   4888  CB  GLU A 323       3.272 -27.765   5.858  1.00  3.950          C  
ATOM   4889  CG  GLU A 323       4.434 -26.956   5.225  1.00  3.950          C  
ATOM   4890  CD  GLU A 323       5.003 -27.493   3.869  1.00  3.950          C  
ATOM   4891  OE1 GLU A 323       5.363 -28.675   3.732  1.00  3.950          O  
ATOM   4892  OE2 GLU A 323       5.053 -26.695   2.967  1.00  3.950          O  
ATOM   4893  H   GLU A 323       4.599 -28.289   7.951  1.00  3.460          H  
ATOM   4894  HA  GLU A 323       2.781 -26.188   7.235  1.00  3.360          H  
ATOM   4895 1HB  GLU A 323       3.572 -28.797   5.903  1.00  4.740          H  
ATOM   4896 2HB  GLU A 323       2.430 -27.710   5.188  1.00  4.740          H  
ATOM   4897 1HG  GLU A 323       4.050 -25.954   5.039  1.00  4.740          H  
ATOM   4898 2HG  GLU A 323       5.233 -26.852   5.948  1.00  4.740          H  
ATOM   4899  N   ILE A 324       1.591 -28.995   8.372  1.00  2.810          N  
ATOM   4900  CA  ILE A 324       0.404 -29.648   8.896  1.00  2.920          C  
ATOM   4901  C   ILE A 324       0.345 -29.608  10.419  1.00  2.900          C  
ATOM   4902  O   ILE A 324      -0.247 -30.491  11.044  1.00  3.260          O  
ATOM   4903  CB  ILE A 324       0.263 -31.085   8.375  1.00  4.040          C  
ATOM   4904  CG1 ILE A 324       1.478 -31.940   8.754  1.00  4.040          C  
ATOM   4905  CG2 ILE A 324       0.088 -30.999   6.892  1.00  4.040          C  
ATOM   4906  CD1 ILE A 324       1.298 -33.423   8.520  1.00  4.040          C  
ATOM   4907  H   ILE A 324       2.506 -29.457   8.420  1.00  3.370          H  
ATOM   4908  HA  ILE A 324      -0.466 -29.098   8.537  1.00  3.500          H  
ATOM   4909  HB  ILE A 324      -0.606 -31.554   8.813  1.00  4.850          H  
ATOM   4910 1HG1 ILE A 324       2.329 -31.618   8.168  1.00  4.850          H  
ATOM   4911 2HG1 ILE A 324       1.699 -31.790   9.809  1.00  4.850          H  
ATOM   4912 1HG2 ILE A 324      -0.035 -31.971   6.459  1.00  4.850          H  
ATOM   4913 2HG2 ILE A 324      -0.786 -30.410   6.691  1.00  4.850          H  
ATOM   4914 3HG2 ILE A 324       0.956 -30.518   6.466  1.00  4.850          H  
ATOM   4915 1HD1 ILE A 324       2.204 -33.948   8.817  1.00  4.850          H  
ATOM   4916 2HD1 ILE A 324       0.453 -33.788   9.110  1.00  4.850          H  
ATOM   4917 3HD1 ILE A 324       1.110 -33.615   7.480  1.00  4.850          H  
ATOM   4918  N   ASN A 325       0.951 -28.576  11.010  1.00  2.770          N  
ATOM   4919  CA  ASN A 325       0.848 -28.317  12.433  1.00  2.890          C  
ATOM   4920  C   ASN A 325      -0.620 -28.147  12.741  1.00  2.840          C  
ATOM   4921  O   ASN A 325      -1.372 -27.652  11.907  1.00  3.430          O  
ATOM   4922  CB  ASN A 325       1.621 -27.071  12.827  1.00  4.000          C  
ATOM   4923  CG  ASN A 325       1.612 -26.792  14.316  1.00  4.000          C  
ATOM   4924  OD1 ASN A 325       0.610 -26.267  14.844  1.00  4.000          O  
ATOM   4925  ND2 ASN A 325       2.688 -27.124  15.001  1.00  4.000          N  
ATOM   4926  H   ASN A 325       1.488 -27.906  10.453  1.00  3.320          H  
ATOM   4927  HA  ASN A 325       1.222 -29.178  12.991  1.00  3.470          H  
ATOM   4928 1HB  ASN A 325       2.654 -27.187  12.507  1.00  4.800          H  
ATOM   4929 2HB  ASN A 325       1.212 -26.210  12.295  1.00  4.800          H  
ATOM   4930 1HD2 ASN A 325       2.725 -26.958  15.989  1.00  4.800          H  
ATOM   4931 2HD2 ASN A 325       3.470 -27.543  14.535  1.00  4.800          H  
ATOM   4932  N   GLN A 326      -1.061 -28.524  13.932  1.00  2.630          N  
ATOM   4933  CA  GLN A 326      -2.480 -28.399  14.269  1.00  3.080          C  
ATOM   4934  C   GLN A 326      -3.047 -26.971  14.133  1.00  2.610          C  
ATOM   4935  O   GLN A 326      -4.263 -26.791  14.038  1.00  3.130          O  
ATOM   4936  CB  GLN A 326      -2.728 -28.935  15.687  1.00  4.130          C  
ATOM   4937  CG  GLN A 326      -2.053 -28.147  16.818  1.00  4.130          C  
ATOM   4938  CD  GLN A 326      -0.648 -28.641  17.115  1.00  4.130          C  
ATOM   4939  OE1 GLN A 326       0.057 -29.145  16.225  1.00  4.130          O  
ATOM   4940  NE2 GLN A 326      -0.231 -28.506  18.364  1.00  4.130          N  
ATOM   4941  H   GLN A 326      -0.413 -28.924  14.610  1.00  3.160          H  
ATOM   4942  HA  GLN A 326      -3.033 -29.033  13.576  1.00  3.700          H  
ATOM   4943 1HB  GLN A 326      -3.799 -28.938  15.885  1.00  4.960          H  
ATOM   4944 2HB  GLN A 326      -2.385 -29.967  15.748  1.00  4.960          H  
ATOM   4945 1HG  GLN A 326      -1.992 -27.096  16.567  1.00  4.960          H  
ATOM   4946 2HG  GLN A 326      -2.648 -28.271  17.721  1.00  4.960          H  
ATOM   4947 1HE2 GLN A 326       0.686 -28.814  18.623  1.00  4.960          H  
ATOM   4948 2HE2 GLN A 326      -0.831 -28.096  19.053  1.00  4.960          H  
ATOM   4949  N   GLY A 327      -2.183 -25.953  14.099  1.00  2.060          N  
ATOM   4950  CA  GLY A 327      -2.619 -24.576  13.935  1.00  2.060          C  
ATOM   4951  C   GLY A 327      -2.761 -24.156  12.458  1.00  1.840          C  
ATOM   4952  O   GLY A 327      -3.070 -22.989  12.185  1.00  2.020          O  
ATOM   4953  H   GLY A 327      -1.186 -26.145  14.206  1.00  2.470          H  
ATOM   4954 1HA  GLY A 327      -3.576 -24.444  14.439  1.00  2.470          H  
ATOM   4955 2HA  GLY A 327      -1.908 -23.920  14.432  1.00  2.470          H  
ATOM   4956  N   LYS A 328      -2.514 -25.088  11.514  1.00  1.580          N  
ATOM   4957  CA  LYS A 328      -2.558 -24.840  10.063  1.00  1.390          C  
ATOM   4958  C   LYS A 328      -3.418 -25.850   9.270  1.00  1.280          C  
ATOM   4959  O   LYS A 328      -3.704 -26.957   9.731  1.00  1.350          O  
ATOM   4960  CB  LYS A 328      -1.137 -24.801   9.500  1.00  2.020          C  
ATOM   4961  CG  LYS A 328      -0.298 -23.625  10.019  1.00  2.020          C  
ATOM   4962  CD  LYS A 328       1.049 -23.535   9.320  1.00  2.020          C  
ATOM   4963  CE  LYS A 328       1.903 -22.385   9.882  1.00  2.020          C  
ATOM   4964  NZ  LYS A 328       1.311 -21.028   9.582  1.00  2.020          N  
ATOM   4965  H   LYS A 328      -2.263 -26.033  11.814  1.00  1.900          H  
ATOM   4966  HA  LYS A 328      -3.002 -23.864   9.898  1.00  1.670          H  
ATOM   4967 1HB  LYS A 328      -0.616 -25.730   9.766  1.00  2.430          H  
ATOM   4968 2HB  LYS A 328      -1.173 -24.748   8.410  1.00  2.430          H  
ATOM   4969 1HG  LYS A 328      -0.852 -22.700   9.868  1.00  2.430          H  
ATOM   4970 2HG  LYS A 328      -0.128 -23.756  11.084  1.00  2.430          H  
ATOM   4971 1HD  LYS A 328       1.583 -24.477   9.439  1.00  2.430          H  
ATOM   4972 2HD  LYS A 328       0.886 -23.363   8.254  1.00  2.430          H  
ATOM   4973 1HE  LYS A 328       1.983 -22.503  10.961  1.00  2.430          H  
ATOM   4974 2HE  LYS A 328       2.899 -22.441   9.445  1.00  2.430          H  
ATOM   4975 1HZ  LYS A 328       1.888 -20.301   9.963  1.00  2.430          H  
ATOM   4976 2HZ  LYS A 328       1.230 -20.892   8.589  1.00  2.430          H  
ATOM   4977 3HZ  LYS A 328       0.366 -20.932   9.990  1.00  2.430          H  
ATOM   4978  N   MET A 329      -3.836 -25.450   8.059  1.00  1.220          N  
ATOM   4979  CA  MET A 329      -4.582 -26.324   7.142  1.00  1.210          C  
ATOM   4980  C   MET A 329      -3.967 -26.361   5.730  1.00  1.100          C  
ATOM   4981  O   MET A 329      -3.512 -25.337   5.193  1.00  1.130          O  
ATOM   4982  CB  MET A 329      -6.048 -25.867   7.041  1.00  1.700          C  
ATOM   4983  CG  MET A 329      -6.252 -24.434   6.475  1.00  1.700          C  
ATOM   4984  SD  MET A 329      -7.987 -23.932   6.388  1.00  1.700          S  
ATOM   4985  CE  MET A 329      -7.877 -22.303   5.635  1.00  1.700          C  
ATOM   4986  H   MET A 329      -3.590 -24.506   7.762  1.00  1.460          H  
ATOM   4987  HA  MET A 329      -4.553 -27.342   7.534  1.00  1.450          H  
ATOM   4988 1HB  MET A 329      -6.597 -26.560   6.399  1.00  2.040          H  
ATOM   4989 2HB  MET A 329      -6.500 -25.904   8.029  1.00  2.040          H  
ATOM   4990 1HG  MET A 329      -5.725 -23.721   7.112  1.00  2.040          H  
ATOM   4991 2HG  MET A 329      -5.827 -24.362   5.482  1.00  2.040          H  
ATOM   4992 1HE  MET A 329      -8.879 -21.880   5.530  1.00  2.040          H  
ATOM   4993 2HE  MET A 329      -7.273 -21.655   6.271  1.00  2.040          H  
ATOM   4994 3HE  MET A 329      -7.414 -22.381   4.655  1.00  2.040          H  
ATOM   4995  N   ILE A 330      -4.017 -27.546   5.099  1.00  1.080          N  
ATOM   4996  CA  ILE A 330      -3.509 -27.719   3.735  1.00  1.020          C  
ATOM   4997  C   ILE A 330      -4.572 -28.003   2.698  1.00  0.970          C  
ATOM   4998  O   ILE A 330      -5.410 -28.898   2.842  1.00  1.090          O  
ATOM   4999  CB  ILE A 330      -2.445 -28.844   3.670  1.00  1.450          C  
ATOM   5000  CG1 ILE A 330      -1.263 -28.531   4.631  1.00  1.450          C  
ATOM   5001  CG2 ILE A 330      -1.957 -29.093   2.209  1.00  1.450          C  
ATOM   5002  CD1 ILE A 330      -0.496 -27.257   4.355  1.00  1.450          C  
ATOM   5003  H   ILE A 330      -4.391 -28.372   5.582  1.00  1.300          H  
ATOM   5004  HA  ILE A 330      -3.042 -26.789   3.427  1.00  1.220          H  
ATOM   5005  HB  ILE A 330      -2.898 -29.766   4.037  1.00  1.740          H  
ATOM   5006 1HG1 ILE A 330      -1.648 -28.467   5.648  1.00  1.740          H  
ATOM   5007 2HG1 ILE A 330      -0.559 -29.347   4.574  1.00  1.740          H  
ATOM   5008 1HG2 ILE A 330      -1.240 -29.903   2.201  1.00  1.740          H  
ATOM   5009 2HG2 ILE A 330      -2.793 -29.374   1.569  1.00  1.740          H  
ATOM   5010 3HG2 ILE A 330      -1.492 -28.192   1.806  1.00  1.740          H  
ATOM   5011 1HD1 ILE A 330       0.285 -27.153   5.079  1.00  1.740          H  
ATOM   5012 2HD1 ILE A 330      -0.060 -27.270   3.365  1.00  1.740          H  
ATOM   5013 3HD1 ILE A 330      -1.148 -26.408   4.444  1.00  1.740          H  
ATOM   5014  N   ILE A 331      -4.521 -27.226   1.627  1.00  0.870          N  
ATOM   5015  CA  ILE A 331      -5.462 -27.369   0.524  1.00  0.890          C  
ATOM   5016  C   ILE A 331      -4.734 -27.758  -0.760  1.00  0.850          C  
ATOM   5017  O   ILE A 331      -3.707 -27.174  -1.116  1.00  0.800          O  
ATOM   5018  CB  ILE A 331      -6.314 -26.085   0.300  1.00  1.240          C  
ATOM   5019  CG1 ILE A 331      -7.087 -25.715   1.573  1.00  1.240          C  
ATOM   5020  CG2 ILE A 331      -7.292 -26.264  -0.873  1.00  1.240          C  
ATOM   5021  CD1 ILE A 331      -6.386 -24.721   2.507  1.00  1.240          C  
ATOM   5022  H   ILE A 331      -3.767 -26.528   1.600  1.00  1.040          H  
ATOM   5023  HA  ILE A 331      -6.154 -28.177   0.759  1.00  1.070          H  
ATOM   5024  HB  ILE A 331      -5.702 -25.287   0.060  1.00  1.490          H  
ATOM   5025 1HG1 ILE A 331      -8.033 -25.280   1.273  1.00  1.490          H  
ATOM   5026 2HG1 ILE A 331      -7.280 -26.618   2.130  1.00  1.490          H  
ATOM   5027 1HG2 ILE A 331      -7.851 -25.344  -1.008  1.00  1.490          H  
ATOM   5028 2HG2 ILE A 331      -6.745 -26.477  -1.780  1.00  1.490          H  
ATOM   5029 3HG2 ILE A 331      -7.979 -27.086  -0.669  1.00  1.490          H  
ATOM   5030 1HD1 ILE A 331      -7.035 -24.530   3.357  1.00  1.490          H  
ATOM   5031 2HD1 ILE A 331      -5.442 -25.109   2.869  1.00  1.490          H  
ATOM   5032 3HD1 ILE A 331      -6.199 -23.799   1.980  1.00  1.490          H  
ATOM   5033  N   LYS A 332      -5.235 -28.799  -1.414  1.00  0.960          N  
ATOM   5034  CA  LYS A 332      -4.715 -29.291  -2.690  1.00  0.980          C  
ATOM   5035  C   LYS A 332      -5.748 -29.083  -3.799  1.00  1.040          C  
ATOM   5036  O   LYS A 332      -6.909 -29.480  -3.648  1.00  1.360          O  
ATOM   5037  CB  LYS A 332      -4.374 -30.779  -2.572  1.00  1.360          C  
ATOM   5038  CG  LYS A 332      -3.802 -31.445  -3.834  1.00  1.360          C  
ATOM   5039  CD  LYS A 332      -3.515 -32.925  -3.568  1.00  1.360          C  
ATOM   5040  CE  LYS A 332      -2.974 -33.643  -4.797  1.00  1.360          C  
ATOM   5041  NZ  LYS A 332      -2.737 -35.099  -4.526  1.00  1.360          N  
ATOM   5042  H   LYS A 332      -6.037 -29.267  -0.982  1.00  1.150          H  
ATOM   5043  HA  LYS A 332      -3.817 -28.729  -2.954  1.00  1.180          H  
ATOM   5044 1HB  LYS A 332      -3.649 -30.915  -1.767  1.00  1.640          H  
ATOM   5045 2HB  LYS A 332      -5.270 -31.320  -2.289  1.00  1.640          H  
ATOM   5046 1HG  LYS A 332      -4.516 -31.360  -4.657  1.00  1.640          H  
ATOM   5047 2HG  LYS A 332      -2.879 -30.938  -4.121  1.00  1.640          H  
ATOM   5048 1HD  LYS A 332      -2.782 -33.009  -2.760  1.00  1.640          H  
ATOM   5049 2HD  LYS A 332      -4.436 -33.415  -3.244  1.00  1.640          H  
ATOM   5050 1HE  LYS A 332      -3.686 -33.543  -5.617  1.00  1.640          H  
ATOM   5051 2HE  LYS A 332      -2.032 -33.186  -5.089  1.00  1.640          H  
ATOM   5052 1HZ  LYS A 332      -2.375 -35.545  -5.357  1.00  1.640          H  
ATOM   5053 2HZ  LYS A 332      -2.069 -35.201  -3.772  1.00  1.640          H  
ATOM   5054 3HZ  LYS A 332      -3.608 -35.541  -4.261  1.00  1.640          H  
ATOM   5055  N   ILE A 333      -5.342 -28.436  -4.903  1.00  0.820          N  
ATOM   5056  CA  ILE A 333      -6.244 -28.233  -6.051  1.00  0.920          C  
ATOM   5057  C   ILE A 333      -5.666 -28.623  -7.410  1.00  0.740          C  
ATOM   5058  O   ILE A 333      -4.678 -28.037  -7.856  1.00  0.680          O  
ATOM   5059  CB  ILE A 333      -6.708 -26.757  -6.172  1.00  1.250          C  
ATOM   5060  CG1 ILE A 333      -7.461 -26.360  -4.914  1.00  1.250          C  
ATOM   5061  CG2 ILE A 333      -7.513 -26.519  -7.476  1.00  1.250          C  
ATOM   5062  CD1 ILE A 333      -7.896 -24.923  -4.869  1.00  1.250          C  
ATOM   5063  H   ILE A 333      -4.369 -28.114  -4.941  1.00  0.980          H  
ATOM   5064  HA  ILE A 333      -7.129 -28.852  -5.893  1.00  1.100          H  
ATOM   5065  HB  ILE A 333      -5.832 -26.126  -6.205  1.00  1.500          H  
ATOM   5066 1HG1 ILE A 333      -8.316 -27.015  -4.788  1.00  1.500          H  
ATOM   5067 2HG1 ILE A 333      -6.796 -26.506  -4.080  1.00  1.500          H  
ATOM   5068 1HG2 ILE A 333      -7.799 -25.484  -7.563  1.00  1.500          H  
ATOM   5069 2HG2 ILE A 333      -6.913 -26.769  -8.345  1.00  1.500          H  
ATOM   5070 3HG2 ILE A 333      -8.398 -27.147  -7.472  1.00  1.500          H  
ATOM   5071 1HD1 ILE A 333      -8.373 -24.725  -3.913  1.00  1.500          H  
ATOM   5072 2HD1 ILE A 333      -7.056 -24.281  -4.977  1.00  1.500          H  
ATOM   5073 3HD1 ILE A 333      -8.596 -24.712  -5.665  1.00  1.500          H  
ATOM   5074  N   GLY A 334      -6.324 -29.547  -8.115  1.00  0.910          N  
ATOM   5075  CA  GLY A 334      -5.897 -29.900  -9.468  1.00  0.890          C  
ATOM   5076  C   GLY A 334      -6.673 -29.047 -10.483  1.00  0.860          C  
ATOM   5077  O   GLY A 334      -7.888 -28.858 -10.350  1.00  1.000          O  
ATOM   5078  H   GLY A 334      -7.112 -30.033  -7.679  1.00  1.090          H  
ATOM   5079 1HA  GLY A 334      -4.831 -29.731  -9.575  1.00  1.070          H  
ATOM   5080 2HA  GLY A 334      -6.077 -30.958  -9.647  1.00  1.070          H  
ATOM   5081  N   LEU A 335      -5.993 -28.572 -11.530  1.00  0.810          N  
ATOM   5082  CA  LEU A 335      -6.638 -27.755 -12.547  1.00  0.860          C  
ATOM   5083  C   LEU A 335      -6.636 -28.270 -13.972  1.00  0.870          C  
ATOM   5084  O   LEU A 335      -5.588 -28.479 -14.608  1.00  0.970          O  
ATOM   5085  CB  LEU A 335      -5.979 -26.373 -12.616  1.00  1.180          C  
ATOM   5086  CG  LEU A 335      -5.975 -25.514 -11.357  1.00  1.180          C  
ATOM   5087  CD1 LEU A 335      -5.255 -24.197 -11.689  1.00  1.180          C  
ATOM   5088  CD2 LEU A 335      -7.377 -25.259 -10.853  1.00  1.180          C  
ATOM   5089  H   LEU A 335      -4.992 -28.714 -11.554  1.00  0.970          H  
ATOM   5090  HA  LEU A 335      -7.683 -27.646 -12.270  1.00  1.030          H  
ATOM   5091 1HB  LEU A 335      -4.935 -26.534 -12.861  1.00  1.420          H  
ATOM   5092 2HB  LEU A 335      -6.413 -25.813 -13.422  1.00  1.420          H  
ATOM   5093  HG  LEU A 335      -5.411 -26.030 -10.580  1.00  1.420          H  
ATOM   5094 1HD1 LEU A 335      -5.218 -23.573 -10.802  1.00  1.420          H  
ATOM   5095 2HD1 LEU A 335      -4.241 -24.407 -12.032  1.00  1.420          H  
ATOM   5096 3HD1 LEU A 335      -5.800 -23.672 -12.471  1.00  1.420          H  
ATOM   5097 1HD2 LEU A 335      -7.330 -24.655  -9.972  1.00  1.420          H  
ATOM   5098 2HD2 LEU A 335      -7.925 -24.750 -11.605  1.00  1.420          H  
ATOM   5099 3HD2 LEU A 335      -7.877 -26.190 -10.608  1.00  1.420          H  
ATOM   5100  N   ALA A 336      -7.838 -28.330 -14.523  1.00  0.890          N  
ATOM   5101  CA  ALA A 336      -8.067 -28.704 -15.906  1.00  0.950          C  
ATOM   5102  C   ALA A 336      -7.898 -27.487 -16.798  1.00  1.020          C  
ATOM   5103  O   ALA A 336      -8.859 -27.000 -17.394  1.00  1.210          O  
ATOM   5104  CB  ALA A 336      -9.447 -29.249 -16.073  1.00  1.310          C  
ATOM   5105  H   ALA A 336      -8.634 -28.136 -13.928  1.00  1.070          H  
ATOM   5106  HA  ALA A 336      -7.329 -29.450 -16.194  1.00  1.140          H  
ATOM   5107 1HB  ALA A 336      -9.606 -29.531 -17.113  1.00  1.570          H  
ATOM   5108 2HB  ALA A 336      -9.567 -30.111 -15.449  1.00  1.570          H  
ATOM   5109 3HB  ALA A 336     -10.168 -28.497 -15.785  1.00  1.570          H  
ATOM   5110  N   ALA A 337      -6.665 -27.019 -16.891  1.00  1.100          N  
ATOM   5111  CA  ALA A 337      -6.309 -25.784 -17.593  1.00  1.210          C  
ATOM   5112  C   ALA A 337      -6.696 -25.834 -19.068  1.00  1.030          C  
ATOM   5113  O   ALA A 337      -6.830 -26.913 -19.641  1.00  0.910          O  
ATOM   5114  CB  ALA A 337      -4.814 -25.521 -17.441  1.00  1.650          C  
ATOM   5115  H   ALA A 337      -5.956 -27.538 -16.362  1.00  1.320          H  
ATOM   5116  HA  ALA A 337      -6.864 -24.967 -17.141  1.00  1.450          H  
ATOM   5117 1HB  ALA A 337      -4.557 -24.586 -17.934  1.00  1.980          H  
ATOM   5118 2HB  ALA A 337      -4.571 -25.453 -16.379  1.00  1.980          H  
ATOM   5119 3HB  ALA A 337      -4.250 -26.336 -17.886  1.00  1.980          H  
ATOM   5120  N   VAL A 338      -6.892 -24.662 -19.682  1.00  1.220          N  
ATOM   5121  CA  VAL A 338      -7.230 -24.553 -21.111  1.00  1.250          C  
ATOM   5122  C   VAL A 338      -6.183 -25.088 -22.116  1.00  0.950          C  
ATOM   5123  O   VAL A 338      -6.564 -25.718 -23.098  1.00  0.950          O  
ATOM   5124  CB  VAL A 338      -7.629 -23.104 -21.473  1.00  1.740          C  
ATOM   5125  CG1 VAL A 338      -7.795 -22.923 -22.987  1.00  1.740          C  
ATOM   5126  CG2 VAL A 338      -8.953 -22.793 -20.801  1.00  1.740          C  
ATOM   5127  H   VAL A 338      -6.802 -23.813 -19.135  1.00  1.460          H  
ATOM   5128  HA  VAL A 338      -8.133 -25.159 -21.254  1.00  1.500          H  
ATOM   5129  HB  VAL A 338      -6.853 -22.411 -21.131  1.00  2.090          H  
ATOM   5130 1HG1 VAL A 338      -8.088 -21.891 -23.187  1.00  2.090          H  
ATOM   5131 2HG1 VAL A 338      -6.876 -23.129 -23.512  1.00  2.090          H  
ATOM   5132 3HG1 VAL A 338      -8.569 -23.599 -23.347  1.00  2.090          H  
ATOM   5133 1HG2 VAL A 338      -9.267 -21.782 -21.028  1.00  2.090          H  
ATOM   5134 2HG2 VAL A 338      -9.720 -23.486 -21.146  1.00  2.090          H  
ATOM   5135 3HG2 VAL A 338      -8.834 -22.900 -19.754  1.00  2.090          H  
ATOM   5136  N   ARG A 339      -4.872 -24.814 -21.917  1.00  1.230          N  
ATOM   5137  CA  ARG A 339      -3.852 -25.285 -22.892  1.00  1.210          C  
ATOM   5138  C   ARG A 339      -2.778 -26.360 -22.437  1.00  1.150          C  
ATOM   5139  O   ARG A 339      -1.638 -26.265 -22.894  1.00  1.440          O  
ATOM   5140  CB  ARG A 339      -3.074 -24.082 -23.432  1.00  1.700          C  
ATOM   5141  CG  ARG A 339      -3.915 -22.993 -24.079  1.00  1.700          C  
ATOM   5142  CD  ARG A 339      -3.090 -21.811 -24.494  1.00  1.700          C  
ATOM   5143  NE  ARG A 339      -2.249 -22.076 -25.660  1.00  1.700          N  
ATOM   5144  CZ  ARG A 339      -2.651 -21.956 -26.947  1.00  1.700          C  
ATOM   5145  NH1 ARG A 339      -3.883 -21.568 -27.233  1.00  1.700          N  
ATOM   5146  NH2 ARG A 339      -1.809 -22.223 -27.934  1.00  1.700          N  
ATOM   5147  H   ARG A 339      -4.596 -24.271 -21.116  1.00  1.480          H  
ATOM   5148  HA  ARG A 339      -4.392 -25.723 -23.731  1.00  1.450          H  
ATOM   5149 1HB  ARG A 339      -2.493 -23.634 -22.681  1.00  2.040          H  
ATOM   5150 2HB  ARG A 339      -2.385 -24.428 -24.202  1.00  2.040          H  
ATOM   5151 1HG  ARG A 339      -4.434 -23.398 -24.947  1.00  2.040          H  
ATOM   5152 2HG  ARG A 339      -4.639 -22.633 -23.355  1.00  2.040          H  
ATOM   5153 1HD  ARG A 339      -3.739 -20.967 -24.711  1.00  2.040          H  
ATOM   5154 2HD  ARG A 339      -2.436 -21.543 -23.666  1.00  2.040          H  
ATOM   5155  HE  ARG A 339      -1.295 -22.379 -25.493  1.00  2.040          H  
ATOM   5156 1HH1 ARG A 339      -4.537 -21.361 -26.496  1.00  2.040          H  
ATOM   5157 2HH1 ARG A 339      -4.173 -21.479 -28.197  1.00  2.040          H  
ATOM   5158 1HH2 ARG A 339      -0.861 -22.520 -27.734  1.00  2.040          H  
ATOM   5159 2HH2 ARG A 339      -2.108 -22.132 -28.893  1.00  2.040          H  
ATOM   5160  N   PRO A 340      -3.063 -27.341 -21.535  1.00  1.160          N  
ATOM   5161  CA  PRO A 340      -2.196 -28.411 -21.052  1.00  1.270          C  
ATOM   5162  C   PRO A 340      -2.076 -29.515 -22.103  1.00  1.130          C  
ATOM   5163  O   PRO A 340      -2.816 -29.503 -23.089  1.00  1.060          O  
ATOM   5164  CB  PRO A 340      -2.941 -28.899 -19.812  1.00  1.910          C  
ATOM   5165  CG  PRO A 340      -4.334 -28.703 -20.160  1.00  1.910          C  
ATOM   5166  CD  PRO A 340      -4.353 -27.433 -20.961  1.00  1.910          C  
ATOM   5167  HA  PRO A 340      -1.209 -27.988 -20.797  1.00  1.520          H  
ATOM   5168 1HB  PRO A 340      -2.745 -29.948 -19.629  1.00  2.290          H  
ATOM   5169 2HB  PRO A 340      -2.622 -28.344 -18.911  1.00  2.290          H  
ATOM   5170 1HG  PRO A 340      -4.720 -29.557 -20.737  1.00  2.290          H  
ATOM   5171 2HG  PRO A 340      -4.956 -28.637 -19.248  1.00  2.290          H  
ATOM   5172 1HD  PRO A 340      -5.138 -27.517 -21.724  1.00  2.290          H  
ATOM   5173 2HD  PRO A 340      -4.472 -26.636 -20.273  1.00  2.290          H  
ATOM   5174  N   ALA A 341      -1.200 -30.499 -21.878  1.00  1.360          N  
ATOM   5175  CA  ALA A 341      -0.173 -31.252 -21.149  1.00  1.480          C  
ATOM   5176  C   ALA A 341      -0.816 -32.192 -20.105  1.00  1.040          C  
ATOM   5177  O   ALA A 341      -1.194 -33.315 -20.443  1.00  1.050          O  
ATOM   5178  CB  ALA A 341       0.811 -30.304 -20.498  1.00  2.020          C  
ATOM   5179  H   ALA A 341      -1.053 -29.902 -21.081  1.00  1.630          H  
ATOM   5180  HA  ALA A 341       0.366 -31.873 -21.862  1.00  1.780          H  
ATOM   5181 1HB  ALA A 341       1.585 -30.885 -19.985  1.00  2.430          H  
ATOM   5182 2HB  ALA A 341       1.272 -29.682 -21.262  1.00  2.430          H  
ATOM   5183 3HB  ALA A 341       0.307 -29.673 -19.788  1.00  2.430          H  
ATOM   5184  N   GLU A 342      -0.969 -31.725 -18.857  1.00  1.120          N  
ATOM   5185  CA  GLU A 342      -1.541 -32.510 -17.755  1.00  0.830          C  
ATOM   5186  C   GLU A 342      -2.142 -31.572 -16.704  1.00  0.780          C  
ATOM   5187  O   GLU A 342      -1.814 -30.385 -16.672  1.00  1.100          O  
ATOM   5188  CB  GLU A 342      -0.466 -33.435 -17.149  1.00  1.280          C  
ATOM   5189  CG  GLU A 342      -0.914 -34.382 -15.996  1.00  1.280          C  
ATOM   5190  CD  GLU A 342      -2.061 -35.303 -16.333  1.00  1.280          C  
ATOM   5191  OE1 GLU A 342      -3.181 -34.831 -16.307  1.00  1.280          O  
ATOM   5192  OE2 GLU A 342      -1.831 -36.457 -16.593  1.00  1.280          O  
ATOM   5193  H   GLU A 342      -0.646 -30.797 -18.626  1.00  1.340          H  
ATOM   5194  HA  GLU A 342      -2.347 -33.132 -18.147  1.00  1.000          H  
ATOM   5195 1HB  GLU A 342      -0.045 -34.057 -17.938  1.00  1.530          H  
ATOM   5196 2HB  GLU A 342       0.341 -32.829 -16.758  1.00  1.530          H  
ATOM   5197 1HG  GLU A 342      -0.057 -35.002 -15.743  1.00  1.530          H  
ATOM   5198 2HG  GLU A 342      -1.151 -33.798 -15.108  1.00  1.530          H  
ATOM   5199  N   PHE A 343      -3.047 -32.081 -15.863  1.00  0.710          N  
ATOM   5200  CA  PHE A 343      -3.612 -31.238 -14.806  1.00  0.820          C  
ATOM   5201  C   PHE A 343      -2.530 -30.673 -13.910  1.00  0.860          C  
ATOM   5202  O   PHE A 343      -1.582 -31.355 -13.511  1.00  0.950          O  
ATOM   5203  CB  PHE A 343      -4.604 -31.977 -13.904  1.00  1.100          C  
ATOM   5204  CG  PHE A 343      -6.003 -32.212 -14.440  1.00  1.100          C  
ATOM   5205  CD1 PHE A 343      -6.321 -32.175 -15.798  1.00  1.100          C  
ATOM   5206  CD2 PHE A 343      -7.025 -32.484 -13.534  1.00  1.100          C  
ATOM   5207  CE1 PHE A 343      -7.613 -32.411 -16.217  1.00  1.100          C  
ATOM   5208  CE2 PHE A 343      -8.306 -32.720 -13.960  1.00  1.100          C  
ATOM   5209  CZ  PHE A 343      -8.601 -32.687 -15.297  1.00  1.100          C  
ATOM   5210  H   PHE A 343      -3.294 -33.073 -15.944  1.00  0.850          H  
ATOM   5211  HA  PHE A 343      -4.128 -30.399 -15.273  1.00  0.980          H  
ATOM   5212 1HB  PHE A 343      -4.180 -32.950 -13.655  1.00  1.320          H  
ATOM   5213 2HB  PHE A 343      -4.696 -31.420 -12.972  1.00  1.320          H  
ATOM   5214  HD1 PHE A 343      -5.553 -31.963 -16.537  1.00  1.320          H  
ATOM   5215  HD2 PHE A 343      -6.795 -32.516 -12.470  1.00  1.320          H  
ATOM   5216  HE1 PHE A 343      -7.854 -32.383 -17.280  1.00  1.320          H  
ATOM   5217  HE2 PHE A 343      -9.089 -32.942 -13.241  1.00  1.320          H  
ATOM   5218  HZ  PHE A 343      -9.625 -32.879 -15.633  1.00  1.320          H  
ATOM   5219  N   ILE A 344      -2.722 -29.419 -13.564  1.00  0.900          N  
ATOM   5220  CA  ILE A 344      -1.807 -28.665 -12.724  1.00  0.980          C  
ATOM   5221  C   ILE A 344      -2.218 -28.634 -11.274  1.00  0.810          C  
ATOM   5222  O   ILE A 344      -3.369 -28.372 -10.968  1.00  0.790          O  
ATOM   5223  CB  ILE A 344      -1.674 -27.263 -13.304  1.00  1.340          C  
ATOM   5224  CG1 ILE A 344      -1.007 -27.396 -14.674  1.00  1.340          C  
ATOM   5225  CG2 ILE A 344      -0.949 -26.348 -12.370  1.00  1.340          C  
ATOM   5226  CD1 ILE A 344      -1.071 -26.202 -15.505  1.00  1.340          C  
ATOM   5227  H   ILE A 344      -3.562 -28.962 -13.940  1.00  1.080          H  
ATOM   5228  HA  ILE A 344      -0.830 -29.144 -12.782  1.00  1.180          H  
ATOM   5229  HB  ILE A 344      -2.667 -26.862 -13.484  1.00  1.610          H  
ATOM   5230 1HG1 ILE A 344       0.044 -27.652 -14.531  1.00  1.610          H  
ATOM   5231 2HG1 ILE A 344      -1.482 -28.203 -15.230  1.00  1.610          H  
ATOM   5232 1HG2 ILE A 344      -0.886 -25.366 -12.811  1.00  1.610          H  
ATOM   5233 2HG2 ILE A 344      -1.492 -26.280 -11.430  1.00  1.610          H  
ATOM   5234 3HG2 ILE A 344       0.040 -26.727 -12.182  1.00  1.610          H  
ATOM   5235 1HD1 ILE A 344      -0.574 -26.431 -16.437  1.00  1.610          H  
ATOM   5236 2HD1 ILE A 344      -2.111 -25.949 -15.695  1.00  1.610          H  
ATOM   5237 3HD1 ILE A 344      -0.580 -25.369 -15.039  1.00  1.610          H  
ATOM   5238  N   ILE A 345      -1.295 -28.936 -10.369  1.00  0.840          N  
ATOM   5239  CA  ILE A 345      -1.644 -28.956  -8.957  1.00  0.770          C  
ATOM   5240  C   ILE A 345      -1.077 -27.801  -8.146  1.00  0.670          C  
ATOM   5241  O   ILE A 345       0.129 -27.541  -8.142  1.00  0.720          O  
ATOM   5242  CB  ILE A 345      -1.242 -30.295  -8.306  1.00  1.110          C  
ATOM   5243  CG1 ILE A 345      -2.017 -31.442  -9.018  1.00  1.110          C  
ATOM   5244  CG2 ILE A 345      -1.557 -30.263  -6.769  1.00  1.110          C  
ATOM   5245  CD1 ILE A 345      -1.547 -32.835  -8.677  1.00  1.110          C  
ATOM   5246  H   ILE A 345      -0.354 -29.159 -10.668  1.00  1.010          H  
ATOM   5247  HA  ILE A 345      -2.721 -28.887  -8.884  1.00  0.920          H  
ATOM   5248  HB  ILE A 345      -0.179 -30.469  -8.455  1.00  1.330          H  
ATOM   5249 1HG1 ILE A 345      -3.069 -31.360  -8.756  1.00  1.330          H  
ATOM   5250 2HG1 ILE A 345      -1.922 -31.318 -10.095  1.00  1.330          H  
ATOM   5251 1HG2 ILE A 345      -1.277 -31.198  -6.314  1.00  1.330          H  
ATOM   5252 2HG2 ILE A 345      -0.998 -29.468  -6.277  1.00  1.330          H  
ATOM   5253 3HG2 ILE A 345      -2.627 -30.091  -6.622  1.00  1.330          H  
ATOM   5254 1HD1 ILE A 345      -2.146 -33.560  -9.229  1.00  1.330          H  
ATOM   5255 2HD1 ILE A 345      -0.498 -32.944  -8.963  1.00  1.330          H  
ATOM   5256 3HD1 ILE A 345      -1.651 -33.025  -7.622  1.00  1.330          H  
ATOM   5257  N   LEU A 346      -1.979 -27.142  -7.433  1.00  0.600          N  
ATOM   5258  CA  LEU A 346      -1.668 -26.038  -6.551  1.00  0.570          C  
ATOM   5259  C   LEU A 346      -1.700 -26.527  -5.121  1.00  0.600          C  
ATOM   5260  O   LEU A 346      -2.509 -27.390  -4.756  1.00  0.580          O  
ATOM   5261  CB  LEU A 346      -2.731 -24.931  -6.637  1.00  0.810          C  
ATOM   5262  CG  LEU A 346      -2.705 -23.967  -7.797  1.00  0.810          C  
ATOM   5263  CD1 LEU A 346      -3.110 -24.659  -9.069  1.00  0.810          C  
ATOM   5264  CD2 LEU A 346      -3.650 -22.858  -7.513  1.00  0.810          C  
ATOM   5265  H   LEU A 346      -2.954 -27.428  -7.547  1.00  0.720          H  
ATOM   5266  HA  LEU A 346      -0.677 -25.650  -6.781  1.00  0.680          H  
ATOM   5267 1HB  LEU A 346      -3.699 -25.417  -6.659  1.00  0.970          H  
ATOM   5268 2HB  LEU A 346      -2.672 -24.344  -5.722  1.00  0.970          H  
ATOM   5269  HG  LEU A 346      -1.717 -23.559  -7.909  1.00  0.970          H  
ATOM   5270 1HD1 LEU A 346      -3.098 -23.932  -9.864  1.00  0.970          H  
ATOM   5271 2HD1 LEU A 346      -2.435 -25.456  -9.317  1.00  0.970          H  
ATOM   5272 3HD1 LEU A 346      -4.110 -25.060  -8.948  1.00  0.970          H  
ATOM   5273 1HD2 LEU A 346      -3.628 -22.152  -8.341  1.00  0.970          H  
ATOM   5274 2HD2 LEU A 346      -4.647 -23.267  -7.398  1.00  0.970          H  
ATOM   5275 3HD2 LEU A 346      -3.351 -22.356  -6.600  1.00  0.970          H  
ATOM   5276  N   GLN A 347      -0.869 -25.935  -4.279  1.00  0.770          N  
ATOM   5277  CA  GLN A 347      -0.944 -26.247  -2.864  1.00  0.860          C  
ATOM   5278  C   GLN A 347      -1.005 -24.963  -2.077  1.00  0.850          C  
ATOM   5279  O   GLN A 347      -0.317 -23.988  -2.391  1.00  0.960          O  
ATOM   5280  CB  GLN A 347       0.236 -27.100  -2.391  1.00  1.170          C  
ATOM   5281  CG  GLN A 347       0.306 -28.483  -3.012  1.00  1.170          C  
ATOM   5282  CD  GLN A 347       1.437 -29.316  -2.428  1.00  1.170          C  
ATOM   5283  OE1 GLN A 347       2.446 -28.774  -1.967  1.00  1.170          O  
ATOM   5284  NE2 GLN A 347       1.270 -30.629  -2.441  1.00  1.170          N  
ATOM   5285  H   GLN A 347      -0.207 -25.248  -4.612  1.00  0.920          H  
ATOM   5286  HA  GLN A 347      -1.861 -26.797  -2.667  1.00  1.030          H  
ATOM   5287 1HB  GLN A 347       1.168 -26.582  -2.608  1.00  1.400          H  
ATOM   5288 2HB  GLN A 347       0.177 -27.223  -1.308  1.00  1.400          H  
ATOM   5289 1HG  GLN A 347      -0.640 -28.997  -2.831  1.00  1.400          H  
ATOM   5290 2HG  GLN A 347       0.474 -28.382  -4.084  1.00  1.400          H  
ATOM   5291 1HE2 GLN A 347       1.981 -31.231  -2.068  1.00  1.400          H  
ATOM   5292 2HE2 GLN A 347       0.435 -31.022  -2.825  1.00  1.400          H  
ATOM   5293  N   PHE A 348      -1.788 -24.997  -1.016  1.00  0.860          N  
ATOM   5294  CA  PHE A 348      -1.955 -23.859  -0.145  1.00  0.980          C  
ATOM   5295  C   PHE A 348      -1.576 -24.226   1.262  1.00  1.000          C  
ATOM   5296  O   PHE A 348      -1.827 -25.345   1.716  1.00  0.940          O  
ATOM   5297  CB  PHE A 348      -3.412 -23.444  -0.139  1.00  1.320          C  
ATOM   5298  CG  PHE A 348      -3.926 -23.088  -1.487  1.00  1.320          C  
ATOM   5299  CD1 PHE A 348      -4.314 -24.083  -2.382  1.00  1.320          C  
ATOM   5300  CD2 PHE A 348      -4.031 -21.793  -1.874  1.00  1.320          C  
ATOM   5301  CE1 PHE A 348      -4.754 -23.785  -3.611  1.00  1.320          C  
ATOM   5302  CE2 PHE A 348      -4.497 -21.487  -3.111  1.00  1.320          C  
ATOM   5303  CZ  PHE A 348      -4.857 -22.487  -3.992  1.00  1.320          C  
ATOM   5304  H   PHE A 348      -2.345 -25.839  -0.860  1.00  1.030          H  
ATOM   5305  HA  PHE A 348      -1.322 -23.042  -0.491  1.00  1.180          H  
ATOM   5306 1HB  PHE A 348      -3.967 -24.232   0.259  1.00  1.590          H  
ATOM   5307 2HB  PHE A 348      -3.547 -22.591   0.518  1.00  1.590          H  
ATOM   5308  HD1 PHE A 348      -4.242 -25.118  -2.095  1.00  1.590          H  
ATOM   5309  HD2 PHE A 348      -3.740 -21.006  -1.189  1.00  1.590          H  
ATOM   5310  HE1 PHE A 348      -5.023 -24.589  -4.287  1.00  1.590          H  
ATOM   5311  HE2 PHE A 348      -4.581 -20.448  -3.401  1.00  1.590          H  
ATOM   5312  HZ  PHE A 348      -5.226 -22.240  -4.983  1.00  1.590          H  
ATOM   5313  N   SER A 349      -1.075 -23.238   1.976  1.00  1.130          N  
ATOM   5314  CA  SER A 349      -0.761 -23.369   3.386  1.00  1.190          C  
ATOM   5315  C   SER A 349      -1.276 -22.144   4.098  1.00  1.300          C  
ATOM   5316  O   SER A 349      -0.765 -21.035   3.917  1.00  1.490          O  
ATOM   5317  CB  SER A 349       0.736 -23.513   3.583  1.00  1.640          C  
ATOM   5318  OG  SER A 349       1.073 -23.548   4.943  1.00  1.640          O  
ATOM   5319  H   SER A 349      -0.905 -22.352   1.523  1.00  1.360          H  
ATOM   5320  HA  SER A 349      -1.274 -24.239   3.794  1.00  1.430          H  
ATOM   5321 1HB  SER A 349       1.072 -24.434   3.102  1.00  1.970          H  
ATOM   5322 2HB  SER A 349       1.250 -22.685   3.099  1.00  1.970          H  
ATOM   5323  HG  SER A 349       2.026 -23.669   4.970  1.00  1.970          H  
ATOM   5324  N   GLN A 350      -2.330 -22.353   4.875  1.00  1.260          N  
ATOM   5325  CA  GLN A 350      -3.033 -21.276   5.555  1.00  1.390          C  
ATOM   5326  C   GLN A 350      -3.223 -21.594   7.014  1.00  1.420          C  
ATOM   5327  O   GLN A 350      -3.250 -22.762   7.395  1.00  1.410          O  
ATOM   5328  CB  GLN A 350      -4.397 -21.046   4.896  1.00  1.890          C  
ATOM   5329  CG  GLN A 350      -4.345 -20.554   3.452  1.00  1.890          C  
ATOM   5330  CD  GLN A 350      -3.941 -19.101   3.367  1.00  1.890          C  
ATOM   5331  OE1 GLN A 350      -4.412 -18.297   4.174  1.00  1.890          O  
ATOM   5332  NE2 GLN A 350      -3.078 -18.744   2.428  1.00  1.890          N  
ATOM   5333  H   GLN A 350      -2.670 -23.319   4.977  1.00  1.510          H  
ATOM   5334  HA  GLN A 350      -2.438 -20.365   5.483  1.00  1.670          H  
ATOM   5335 1HB  GLN A 350      -4.942 -21.986   4.897  1.00  2.270          H  
ATOM   5336 2HB  GLN A 350      -4.975 -20.337   5.491  1.00  2.270          H  
ATOM   5337 1HG  GLN A 350      -3.640 -21.149   2.879  1.00  2.270          H  
ATOM   5338 2HG  GLN A 350      -5.326 -20.641   3.031  1.00  2.270          H  
ATOM   5339 1HE2 GLN A 350      -2.790 -17.785   2.360  1.00  2.270          H  
ATOM   5340 2HE2 GLN A 350      -2.694 -19.416   1.798  1.00  2.270          H  
ATOM   5341  N   ASP A 351      -3.300 -20.563   7.835  1.00  1.520          N  
ATOM   5342  CA  ASP A 351      -3.563 -20.748   9.254  1.00  1.590          C  
ATOM   5343  C   ASP A 351      -4.994 -21.199   9.461  1.00  1.520          C  
ATOM   5344  O   ASP A 351      -5.855 -20.938   8.628  1.00  1.820          O  
ATOM   5345  CB  ASP A 351      -3.306 -19.458  10.028  1.00  2.200          C  
ATOM   5346  CG  ASP A 351      -1.804 -19.076  10.144  1.00  2.200          C  
ATOM   5347  OD1 ASP A 351      -0.919 -19.887   9.864  1.00  2.200          O  
ATOM   5348  OD2 ASP A 351      -1.555 -17.968  10.523  1.00  2.200          O  
ATOM   5349  H   ASP A 351      -3.218 -19.624   7.460  1.00  1.820          H  
ATOM   5350  HA  ASP A 351      -2.904 -21.520   9.642  1.00  1.910          H  
ATOM   5351 1HB  ASP A 351      -3.844 -18.635   9.545  1.00  2.640          H  
ATOM   5352 2HB  ASP A 351      -3.721 -19.561  11.033  1.00  2.640          H  
ATOM   5353  N   ILE A 352      -5.265 -21.900  10.543  1.00  1.290          N  
ATOM   5354  CA  ILE A 352      -6.652 -22.222  10.841  1.00  1.270          C  
ATOM   5355  C   ILE A 352      -6.926 -21.807  12.282  1.00  1.380          C  
ATOM   5356  O   ILE A 352      -6.140 -22.106  13.180  1.00  1.420          O  
ATOM   5357  CB  ILE A 352      -6.971 -23.701  10.508  1.00  1.790          C  
ATOM   5358  CG1 ILE A 352      -8.477 -24.013  10.717  1.00  1.790          C  
ATOM   5359  CG2 ILE A 352      -6.106 -24.611  11.327  1.00  1.790          C  
ATOM   5360  CD1 ILE A 352      -8.936 -25.316  10.043  1.00  1.790          C  
ATOM   5361  H   ILE A 352      -4.511 -22.159  11.189  1.00  1.550          H  
ATOM   5362  HA  ILE A 352      -7.300 -21.614  10.210  1.00  1.520          H  
ATOM   5363  HB  ILE A 352      -6.754 -23.868   9.461  1.00  2.140          H  
ATOM   5364 1HG1 ILE A 352      -8.682 -24.085  11.787  1.00  2.140          H  
ATOM   5365 2HG1 ILE A 352      -9.073 -23.192  10.311  1.00  2.140          H  
ATOM   5366 1HG2 ILE A 352      -6.280 -25.647  11.070  1.00  2.140          H  
ATOM   5367 2HG2 ILE A 352      -5.109 -24.372  11.119  1.00  2.140          H  
ATOM   5368 3HG2 ILE A 352      -6.295 -24.466  12.386  1.00  2.140          H  
ATOM   5369 1HD1 ILE A 352      -9.992 -25.462  10.231  1.00  2.140          H  
ATOM   5370 2HD1 ILE A 352      -8.770 -25.247   8.975  1.00  2.140          H  
ATOM   5371 3HD1 ILE A 352      -8.392 -26.163  10.429  1.00  2.140          H  
ATOM   5372  N   ALA A 353      -8.064 -21.153  12.488  1.00  1.980          N  
ATOM   5373  CA  ALA A 353      -8.486 -20.599  13.774  1.00  2.360          C  
ATOM   5374  C   ALA A 353      -7.508 -19.493  14.151  1.00  2.370          C  
ATOM   5375  O   ALA A 353      -7.052 -19.393  15.294  1.00  2.820          O  
ATOM   5376  CB  ALA A 353      -8.562 -21.662  14.858  1.00  3.150          C  
ATOM   5377  H   ALA A 353      -8.617 -20.950  11.662  1.00  2.380          H  
ATOM   5378  HA  ALA A 353      -9.471 -20.166  13.654  1.00  2.830          H  
ATOM   5379 1HB  ALA A 353      -8.902 -21.201  15.784  1.00  3.780          H  
ATOM   5380 2HB  ALA A 353      -9.257 -22.410  14.539  1.00  3.780          H  
ATOM   5381 3HB  ALA A 353      -7.598 -22.119  15.030  1.00  3.780          H  
ATOM   5382  N   GLN A 354      -7.187 -18.703  13.123  1.00  2.680          N  
ATOM   5383  CA  GLN A 354      -6.301 -17.548  13.124  1.00  3.470          C  
ATOM   5384  C   GLN A 354      -6.724 -16.451  14.103  1.00  3.860          C  
ATOM   5385  O   GLN A 354      -6.041 -15.435  14.230  1.00  3.890          O  
ATOM   5386  OXT GLN A 354      -7.770 -16.553  14.742  1.00  5.210          O  
ATOM   5387  CB  GLN A 354      -6.244 -17.013  11.684  1.00  4.210          C  
ATOM   5388  CG  GLN A 354      -5.338 -15.840  11.416  1.00  4.210          C  
ATOM   5389  CD  GLN A 354      -5.349 -15.488   9.952  1.00  4.210          C  
ATOM   5390  OE1 GLN A 354      -5.439 -16.381   9.115  1.00  4.210          O  
ATOM   5391  NE2 GLN A 354      -5.274 -14.202   9.631  1.00  4.210          N  
ATOM   5392  H   GLN A 354      -7.640 -18.935  12.235  1.00  3.220          H  
ATOM   5393  HA  GLN A 354      -5.307 -17.888  13.411  1.00  4.160          H  
ATOM   5394 1HB  GLN A 354      -5.933 -17.826  11.028  1.00  5.050          H  
ATOM   5395 2HB  GLN A 354      -7.239 -16.740  11.373  1.00  5.050          H  
ATOM   5396 1HG  GLN A 354      -5.680 -14.972  11.959  1.00  5.050          H  
ATOM   5397 2HG  GLN A 354      -4.320 -16.097  11.710  1.00  5.050          H  
ATOM   5398 1HE2 GLN A 354      -5.284 -13.924   8.667  1.00  5.050          H  
ATOM   5399 2HE2 GLN A 354      -5.207 -13.509  10.350  1.00  5.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2002.49 240.118 1294.48 -113.549 39.8202 75.3975 712.39 -772.874 -2.89822 -19.6826 -598.385 -112.384 -157.217 -89.7934 -53.5187 -24.8243 0 18.832 22.4215 143.694 301.293 -67.7742 88.5605 -10.0582 59.9421 358.695 -669.799
MET:NtermProteinFull_1 -3.72494 0.42347 0.48064 -0.84863 0.36019 0.70494 0.53141 -0.70139 -0 -0 -1.11041 0.41107 0 0 0 0 0 0.00107 0.29909 2.57531 0 0 0 0.60916 0 0.16853 0.1795
THR_2 -3.75043 0.27723 4.15749 -0.09899 0.06983 0.06208 2.51343 -1.9319 -0 -0 -1.6517 -1.2307 0 0 -1.15045 0 0 -0.02044 0.3085 0.41182 0 -0.73885 2.37283 -1.0874 0.27351 0.40354 -0.8106
VAL_3 -4.67771 0.59969 2.4776 -0.2681 0.12983 0.0448 1.54463 -1.68771 -0 -0 -0.85914 0.33351 0 0 0 0 0 0.00839 0.03175 0.65028 0 0.26794 0 1.9342 0.11807 0.49244 1.14046
THR_4 -3.26065 0.50189 2.24854 -0.11473 0.04637 0.06572 0.64066 -1.31592 -0.00063 -0.00929 -0.08237 -1.13266 0 0 -0.46394 0 0 -0.06364 0.00883 0.13785 0 -0.69973 2.29639 -1.0874 -0.18341 0.45186 -2.01625
THR_5 -3.71781 0.32307 3.98049 -0.17851 0.1049 0.06465 2.57399 -1.94391 -0 -0 -1.61446 -0.27382 0 0 -0.68651 0 0 -0.06033 0.04092 0.0924 0 0.01013 2.38495 -1.0874 0.00798 0.26815 0.28886
THR_6 -4.23553 0.18653 1.36961 -0.11177 0.07956 0.06549 1.07476 -1.13647 -0.00026 -0.00068 -0.92399 -0.63952 0 0 0 0 0 -0.02339 0.0476 0.06611 0 -0.55935 2.27216 -1.0874 -0.04386 0.25953 -3.34085
TYR_7 -6.04503 0.95719 4.22281 -0.72007 0.03127 0.07907 2.75587 -2.24638 -0 -0 -0.73932 -0.44692 0 0 0 0 0 0.0873 0.01097 0 3.06824 -0.24202 0.00018 1.2797 0.1219 1.43587 3.61062
PRO_8 -2.80226 0.5963 1.09877 -0.06742 0 0.04173 0.72253 -0.65453 -0 -0 -0.58301 0.58077 0 0 -0.60798 0 0 -0.12742 0.10546 0.19403 0 -0.75977 0 -2.4119 0.4103 1.62158 -2.64282
GLY_9 -2.20477 0.33779 1.53864 -7e-05 0 0 0.63784 -0.99821 -0 -0 0.00145 -0.35091 0 0 0 0 0 -0.10426 0 0 0 0.64511 0 0.83697 0.49068 0.65912 1.48938
VAL_10 -5.52503 0.63224 2.83397 -0.27382 0.16745 0.0649 1.98079 -2.04492 -0 -0 -2.167 -0.48284 0 0 0 0 0 -0.05877 0.01094 0.21156 0 -0.33658 0 1.9342 0.3157 0.53567 -2.20155
TYR_11 -5.00583 0.39517 1.95561 -0.69105 0.14596 0.37884 0.96762 -1.60071 -0 -1e-05 -0.79242 -0.12772 0 0 -0.60798 0 0 0.24528 0.00709 0 1.99296 -0.20536 0.17445 1.2797 -0.09137 0.69807 -0.8817
LEU_12 -4.16232 0.3238 0.88954 -0.46002 0.26054 0.11843 0.74855 -1.07344 -0 -0 -0.44877 -0.01311 0 0 0 0 0 0.18223 0.27144 1.596 0 0.16477 0 0.18072 -0.08966 0.60502 -0.90628
SER_13 -1.28978 0.07025 1.8787 -0.02575 0 0.06056 0.50033 -0.81191 -0 -0 0.13152 -0.56248 0 0 0 0 0 -0.00487 0.02275 0.14293 0 -0.48678 0.60433 -0.77834 -0.22403 0.51481 -0.25775
GLU_14 -2.92719 0.25287 2.24899 -0.21905 0.02913 0.31478 0.8309 -1.14505 -0.00226 -0.01653 0.18714 -0.47537 0 0 0 0 0 0.05752 0.02899 0 3.39345 0.01078 0 -2.7348 -0.37454 0.47499 -0.06523
ASP_15 -2.79428 0.15593 2.70154 -0.11749 0.03201 0.36731 1.20729 -1.38106 -0.00188 -0.00791 -0.8801 -0.24943 0 0 0 0 0 -0.02316 0.03895 0 2.42215 -0.31399 0 -2.3716 -0.4024 0.28153 -1.33659
ALA_16 -2.87921 0.38313 1.11026 -0.02479 0 0 0.3737 -1.1015 -0 -0 -0.33474 -0.20109 0 0 0 0 0 -0.0476 0 0 0 -0.12689 0 1.8394 -0.75925 0.25836 -1.5102
VAL_17 -1.46046 0.10442 0.80269 -0.31139 0.19789 0.06545 0.31375 -0.59581 -0 -0 -0.09131 -0.39006 0 0 0 0 0 -0.01224 0.0022 0.07522 0 -0.46965 0 1.9342 -0.65977 0.15356 -0.34131
SER_18 -0.88184 0.05066 0.70975 -0.02772 0 0.06523 0.02238 -0.35729 -0 -0 -0.15838 -0.34479 0 0 0 0 0 0.03273 0.00059 0.09792 0 -0.49479 0.6012 -0.77834 -0.32291 0.09508 -1.69052
SER_19 -1.03481 0.05233 1.31925 -0.0244 0 0.05836 0.32522 -0.59566 -0 -0 0.23326 -0.38633 0 0 0 0 0 -0.00041 0.00111 0.0377 0 -0.56523 0.60005 -0.77834 -0.26917 0.06442 -0.96264
PHE_20 -7.04893 0.75048 2.30373 -0.74328 0.04079 0.06957 2.05943 -1.96684 -0 -0 -0.05892 -0.3133 0 0 0 0 0 -0.08463 0.06151 0 2.22112 0.14569 0 1.0402 -0.42723 0.13125 -1.81935
SER_21 -2.7818 0.17394 2.21359 -0.03477 0.0007 0.06243 1.00504 -1.29229 -0 -0 0.31486 -0.79933 0 0 0 0 0 -0.02558 0.00033 0.42098 0 0.36422 0.60343 -0.77834 -0.12757 0.19365 -0.48652
VAL_22 -5.4826 0.74887 1.84809 -0.27175 0.1661 0.05948 1.57961 -1.95027 -0.00419 -0.07503 -1.32676 -0.29738 0 0 0 0 0 -0.07345 0.11429 0.29832 0 -0.74732 0 1.9342 -0.02381 0.2364 -3.26721
ASN_23 -3.8752 0.17149 4.13677 -0.35782 0.08067 0.7018 2.10913 -2.04102 -0.00422 -0.07514 -2.16288 -0.7762 0 0 -0.46337 0 0 0.06967 0.0128 0 1.80674 -0.51837 0 -0.93687 -0.12339 0.25861 -1.98681
SER_24 -2.63128 0.30819 3.12514 -0.01363 0 0.02895 1.74642 -1.60301 -0 -0 -3.49455 -0.95453 0 0 0 0 0 0.03178 5e-05 0.18324 0 0.17658 0.61499 -0.77834 0.9835 0.47285 -1.80365
ALA_25 -3.08723 0.17712 2.14281 -0.02257 0 0 1.25044 -1.30796 -3e-05 -0.00011 -1.19946 -0.16164 0 0 -0.54044 0 0 0.00883 0 0 0 -0.04356 0 1.8394 0.74635 0.58474 0.38668
ALA_26 -5.2209 0.81799 1.38677 -0.01993 0 0 0.42568 -1.76455 -0 -0 -0.41017 -0.49657 0 0 0 0 0 0.18007 0 0 0 -0.50026 0 1.8394 -0.17607 0.76587 -3.17267
THR_27 -3.31571 0.35721 2.70364 -0.12318 0.06297 0.06483 1.00018 -1.43492 -0.00982 -0.07126 -0.68888 -0.54388 0 0 0 0 0 -0.05256 0.04332 0.15276 0 -0.69411 2.29197 -1.0874 -0.04198 1.33662 -0.0502
ALA_28 -4.31046 0.66292 2.20705 -0.02117 0 0 2.09967 -1.66309 -0 -0 -2.07465 -0.14832 0 0 0 0 0 0.23377 0 0 0 -0.09667 0 1.8394 -0.23049 1.09495 -0.40709
VAL_29 -6.68917 0.97551 3.22585 -0.39881 0.65654 0.1083 3.02341 -2.27058 -0 -0 -2.64767 -0.63672 0 0 -0.51648 0 0 0.60824 0.13444 1.65069 0 -0.39215 0 1.9342 -0.16862 1.3355 -0.06752
PRO_30 -8.26137 2.46914 3.06966 -0.16054 0.00157 0.10877 1.65711 -1.74383 -0.00625 -0.02982 -2.03753 0.18794 0 0 0 0 0 0.37082 0.05181 0.94416 0 -0.58228 0 -2.4119 -0.01311 1.89989 -4.48577
LEU_31 -9.81016 1.99544 2.21271 -0.64247 0.29516 0.18228 2.78534 -2.66356 -0 -0 -2.64498 0.31171 0 0 0 0 0 0.06427 0.01458 0.56176 0 -0.37957 0 0.18072 -0.08595 1.50215 -6.12056
PHE_32 -10.2597 1.1261 2.40305 -0.66478 0.09371 0.33446 2.1498 -2.41771 -0.01119 -0.06891 -2.60708 0.04778 0 0 0 0 0 -0.00025 0.05424 0 2.28443 -0.25176 0 1.0402 0.11276 0.97485 -5.65995
ALA_33 -3.80368 0.60232 1.38964 -0.03071 0.01591 0 1.31733 -1.37166 -0.01285 -0.10138 -1.51298 -0.41519 0 0 0 0 0 -0.01973 0 0 0 0.33431 0 1.8394 0.60045 0.56562 -0.60319
TYR_34 -7.72739 1.41705 4.76703 -0.67718 0.06812 0.00531 3.34306 -3.08002 -0.01121 -0.08096 -2.42411 -0.45019 0 0 0 -0.69363 0 0.16011 0.01381 0 1.66884 -0.03024 0.13561 1.2797 0.93814 0.7117 -0.66646
ASP_35 -4.3011 0.62169 4.23947 -0.10239 0.01696 0.32736 2.34905 -2.15004 -0.01416 -0.11589 -1.79981 0.31082 0 0 -0.50777 0 0 -0.02097 0.13774 0 1.75476 -0.32359 0 -2.3716 0.34847 0.69632 -0.90468
SER_36 -4.61298 0.30635 2.94542 -0.01802 0 0.03028 1.28181 -1.64345 -0.02186 -0.16754 -1.70356 -1.02648 0 0 0 0 0 -0.05237 0.00896 1.27921 0 -0.55227 0.61459 -0.77834 0.11944 0.31638 -3.67444
GLU_37 -4.15278 0.62732 3.90768 -0.46952 0.10308 0.69518 1.12774 -1.73033 -0.00448 -0.03042 -0.81349 -1.14341 0 0 0 0 0 -0.04031 0.03798 0 3.70854 0.07003 0 -2.7348 0.14468 0.23531 -0.462
ASN_38 -2.74616 0.36579 3.29827 -0.19227 0.0251 0.32479 1.26294 -1.49685 -0.00448 -0.03042 -1.66149 -0.89021 0 0 0 0 0 0.10066 0.11847 0 1.6405 -0.60592 0 -0.93687 -0.23995 0.39482 -1.27329
THR_39 -4.4618 0.51525 4.1971 -0.19161 0.16063 0.06641 1.96166 -2.26379 -0.01411 -0.10818 -1.053 -0.47112 0 0 0 0 0 0.79316 1e-05 0.0373 0 0.17892 2.28839 -1.0874 1.46892 0.84605 2.86278
ASN_40 -4.21285 0.60259 4.10483 -0.19138 0.01904 0.28474 2.19251 -2.14087 -0.02619 -0.17464 -2.65807 -0.42185 0 0 0 -0.75838 0 -0.05401 0.0066 0 2.06912 -0.11222 0 -0.93687 1.35969 0.9489 -0.0993
THR_41 -5.08615 1.23705 2.68391 -0.18841 0.10024 0.10303 1.57 -1.88893 -0.01629 -0.15663 -1.22224 0.00903 0 0 -0.41324 0 0 0.0259 0.00056 1.79549 0 0.23669 2.3163 -1.0874 -0.2814 0.66145 0.39896
ILE_42 -9.68703 1.69525 2.88322 -0.59226 0.39605 0.20358 2.26559 -2.85727 -0.01144 -0.10772 -1.28082 -0.27621 0 0 0 0 0 0.00647 0.09802 0.28658 0 0.20331 0 0.73287 0.20932 0.96805 -4.86445
ASN_43 -5.32574 0.31897 5.11158 -0.19252 0.05358 0.30843 2.61268 -2.43109 -0.00027 -0.00255 -1.92811 -0.23208 0 0 -1.09797 -1.6456 0 -0.04692 0.01439 0 1.65748 0.16445 0 -0.93687 0.37295 0.93923 -2.28596
LYS_44 -2.29282 0.37975 2.47625 -0.50753 0.17242 0.30419 0.57842 -1.03116 -0.02969 -0.23181 0.01476 0.16205 0 0 0 0 0 -0.0081 0.00762 1.82815 0 -0.0613 0 -1.5107 0.02273 1.04358 1.31683
PRO_45 -2.82613 0.43901 1.51168 -0.11833 0.00346 0.08646 0.34976 -0.70394 -0.00698 -0.02577 -0.15147 0.25586 0 0 0 0 0 -0.10197 0.0269 0.12005 0 -0.95163 0 -2.4119 -0.43481 1.02201 -3.91775
ILE_46 -5.92043 1.05343 1.36847 -0.49562 0.42061 0.10944 1.64639 -1.56644 -0.01451 -0.15781 -0.2938 -0.08409 0 0 0 0 0 0.09099 0.17858 0.37098 0 -0.77209 0 0.73287 -0.60134 0.69139 -3.24298
GLN_47 -2.68471 0.50898 2.48708 -0.67658 0.43175 1.13993 1.13725 -1.29947 -0.02062 -0.15595 -1.68285 -2.24385 0 0 -0.36624 0 0 -0.04191 0.04236 0 4.1838 0.00217 0 -0.18838 -0.17789 1.08115 1.47603
VAL_48 -2.76452 0.33715 1.26194 -0.29183 0.3913 0.07691 0.25966 -1.0222 -0.01363 -0.13017 0.58976 -0.59573 0 0 0 0 0 0.98942 0.0121 0.17089 0 0.01185 0 1.9342 0.35607 1.33942 2.91259
PHE_49 -7.74929 1.01293 2.04128 -0.54632 0.02055 0.22697 1.90128 -1.91061 -0 -0 -1.29697 -0.0222 0 0 0 0 0 -0.01848 0.59014 0 2.43513 -0.2592 0 1.0402 0.47152 1.12239 -0.94067
ARG_50 -3.48279 0.2218 2.14084 -0.79377 0.13495 0.58294 0.59227 -1.25771 -0 -0 -0.78872 -0.00909 0 0 0 0 0 -0.03907 0.06497 2.35346 0 -0.1764 0 -1.2888 0.34421 0.59903 -0.80186
ASN_51 -5.27468 0.58189 3.57944 -0.15864 0.00739 0.20672 2.20168 -2.19103 -0 -0 -0.54377 -0.98335 0 0 -1.04396 0 0 0.00935 0.01208 0 1.92128 -0.16978 0 -0.93687 0.18959 0.44126 -2.15138
TRP_52 -9.67053 1.18557 4.32442 -1.4582 0.42459 0.7258 3.31589 -2.99638 -0 -0 -1.58891 -0.92359 0 0 -1.04396 0 0 -0.01562 0.01515 0 2.11442 -0.04502 0 1.6906 -0.14338 0.6338 -3.45536
ALA_53 -3.16485 0.12221 3.30827 -0.02166 0 0 1.14624 -1.78592 -0 -0 -0.1555 -0.35391 0 0 0 0 0 0.12249 0 0 0 -0.27846 0 1.8394 -0.39098 0.46164 0.84896
GLU_54 -4.25258 0.24641 4.78455 -0.46816 0.31408 1.49026 1.8794 -2.38327 -0.04511 -0.22338 -2.42287 -2.81408 0 0 0 0 0 -0.04648 0.03488 0 4.20079 -0.26772 0 -2.7348 -0.3376 0.19564 -2.85004
PHE_55 -10.8302 1.68659 3.85892 -1.02028 0.09369 0.33267 3.23662 -3.17513 -0.02758 -0.14076 -0.96099 -0.01311 0 0 0 0 0 0.01015 0.05475 0 1.81288 -0.47743 0 1.0402 -0.08873 0.40565 -4.20207
THR_56 -5.56201 0.32693 3.05714 -0.13272 0.06011 0.07271 1.28617 -2.08028 -0 -0 -1.3634 -0.76256 0 0 0 0 0 0.02453 0.00057 0.02697 0 0.00469 2.34654 -1.0874 0.15053 0.45151 -3.17998
VAL_57 -3.7812 0.39869 3.65834 -0.28162 0.1698 0.05862 1.52638 -1.9092 -0 -0 -0.46391 -0.25761 0 0 0 0 0 0.05005 0.0098 0.10387 0 -0.53043 0 1.9342 0.23849 0.27853 1.20281
GLU_58 -4.50058 0.32636 3.46002 -0.33591 0.05791 0.39282 0.98973 -1.66765 -0.01629 -0.15663 -0.92704 -0.58902 0 0 0 0 0 0.10413 0.04417 0 3.51316 -0.20596 0 -2.7348 -0.10055 0.22125 -2.12487
TYR_59 -10.7512 1.74452 4.19283 -0.71106 0.08439 0.42617 3.48407 -3.16914 -0.03539 -0.21424 -2.34595 -0.17954 0 0 -0.41324 0 0 0.04049 0.01168 0 2.0937 -0.49214 0.00609 1.2797 -0.37385 1.27462 -4.04744
PRO_60 -3.79883 0.45862 2.25473 -0.1788 0.05866 0.12602 0.19587 -0.9231 -0 -0 -0.53323 0.04568 0 0 0 0 0 0.02011 0.01117 0.17508 0 -0.83349 0 -2.4119 0.12646 1.29936 -3.90758
THR_61 -4.95685 0.46916 3.41683 -0.13124 0.06236 0.09404 1.82382 -1.79399 -0.02952 -0.22549 -1.86989 -0.37819 0 0 0 0 0 0.14791 0.07546 0.07845 0 -0.17737 2.31559 -1.0874 0.01249 1.23925 -0.91459
PRO_62 -3.83178 0.58922 3.58511 -0.13422 0.00227 0.09913 1.50628 -1.50939 -0.02052 -0.12668 -1.75784 0.17551 0 0 0 0 0 -0.07482 0.02022 0.16577 0 -0.98516 0 -2.4119 -0.67775 1.49467 -3.8919
LEU_63 -4.89541 0.62075 2.69737 -0.52419 0.3062 0.12531 1.58277 -1.68525 -0 -0 -0.0743 -0.01235 0 0 0 0 0 0.0126 0.05785 3.28316 0 -0.28141 0 0.18072 -0.59842 0.67546 1.47085
GLU_64 -2.26829 0.18472 3.01763 -0.46034 0.21984 1.43525 0.47188 -1.30795 -0 -0 -0.55794 -2.98122 0 0 0 0 0 -0.09818 0.00917 0 3.70405 -0.25129 0 -2.7348 -0.49043 0.51252 -1.59537
ASP_65 -6.16368 0.56765 8.80565 -0.17414 0.00534 0.53019 4.51586 -3.66552 -0.03859 -0.27708 -6.26852 -0.87546 0 0 -0.51638 -0.69363 0 -0.04054 0.04968 0 3.20366 0.04702 0 -2.3716 -0.57986 0.36288 -3.57706
ALA_66 -3.66869 0.27228 3.26241 -0.02462 0.0001 0 1.33053 -1.89538 -0 -0 -1.15074 -0.3573 0 0 0 0 0 -0.05015 0 0 0 -0.35225 0 1.8394 -0.61817 0.48926 -0.92331
PHE_67 -10.4467 1.43438 3.73938 -0.64104 0.29042 0.18703 2.91409 -3.02364 -0.00156 -0.01631 -2.59214 -0.0602 0 0 -0.51638 0 0 0.05957 1.28735 0 4.22809 -0.18391 0 1.0402 -0.30092 0.97781 -1.62452
TYR_68 -10.1221 0.99727 5.25494 -0.97569 0.09689 0.40881 3.21301 -3.27101 -0.00358 -0.02484 -2.51959 -0.29419 0 0 0 0 0 0.0017 0.00903 0 1.82152 -0.36484 0.00013 1.2797 0.05413 0.80691 -3.6318
THR_69 -5.83143 0.46473 5.68175 -0.2035 0.12242 0.07339 2.60411 -2.93281 -0.00639 -0.0452 -2.59222 -0.10932 0 0 0 0 0 -0.01932 0.01734 0.0566 0 -0.00416 2.29987 -1.0874 0.09461 0.34332 -1.07361
SER_70 -5.5467 0.18738 4.66527 -0.02629 0 0.0614 2.51665 -2.56761 -0 -0 -2.3172 -0.6009 0 0 0 0 0 0.0201 0.01068 0.69414 0 0.34284 0.60003 -0.77834 0.18835 0.23565 -2.31454
LEU_71 -9.53651 1.16142 3.20508 -0.51922 0.17048 0.11425 2.81797 -2.80831 -0 -0 -2.44108 0.11248 0 0 0 0 0 -0.01815 0.21042 3.54917 0 -0.20549 0 0.18072 0.10295 0.31652 -3.5873
SER_72 -5.92655 0.20548 5.63904 -0.0284 0 0.06603 2.92461 -2.80822 -0 -0 -2.73573 -0.58372 0 0 0 0 0 -0.02317 6e-05 0.74676 0 0.32976 0.60371 -0.77834 0.07315 0.30556 -1.98995
LEU_73 -7.40593 1.10775 2.23487 -0.49106 0.15348 0.10527 1.92263 -2.2278 -0.01262 -0.13309 -1.08615 0.23416 0 0 0 0 0 0.06392 0.12196 0.5064 0 -0.23508 0 0.18072 -0.02352 0.43034 -4.55375
TRP_74 -12.8073 2.63906 6.21747 -1.33388 0.09621 0.42726 4.15768 -4.29015 -0.00639 -0.0452 -2.25142 -0.37655 0 0 0 -0.67756 0 -0.02437 0.00576 0 1.70153 -0.21497 0 1.6906 -0.04481 1.12606 -4.01092
PHE_75 -12.3048 1.87727 5.10404 -0.48858 0.06103 0.19911 2.46998 -4.03257 -0 -0 -1.24896 -0.18681 0 0 0 0 0 -0.04685 0.00121 0 2.97252 0.15654 0 1.0402 -0.05475 1.09546 -3.38591
MET_76 -6.8584 0.66236 5.26693 -0.48237 0.22533 0.18622 2.60377 -2.78594 -0 -0 -3.01375 -0.36463 0 0 0 0 0 -0.07157 0.19497 2.30563 0 -0.0901 0 0.60916 -0.21652 0.68874 -1.14019
HIS_D_77 -6.42054 0.60717 5.28065 -0.74351 0.38709 0.86915 1.98697 -2.77563 -0.03319 -0.28099 -0.37114 -0.76363 0 0 0 0 0 4.96376 0.00023 0 3.6976 -0.40643 0 -0.45461 -0.22761 14.4365 19.7519
GLY_78 -4.57356 0.30553 3.83364 -0.00217 0 0 1.37115 -2.36809 -0 -0 0.44027 -0.39039 0 0 0 0 0 0.00143 0 0 0 -1.53176 0 0.83697 0.47623 14.3679 12.7672
GLY_79 -3.1501 0.18761 3.07815 -4e-05 0 0 1.73293 -1.75989 -0 -0 -1.22437 -0.36069 0 0 0 0 0 -0.05525 0 0 0 -0.23686 0 0.83697 1.51105 0.41937 0.9789
GLY_80 -3.14275 0.31197 2.26798 -0.0002 0 0 0.70694 -1.41428 -0 -0 -0.51837 -0.20868 0 0 0 0 0 0.24115 0 0 0 -1.39264 0 0.83697 1.18755 0.26264 -0.86172
LYS_81 -5.58055 1.10344 5.25149 -0.4146 0.10347 0.17404 2.91921 -2.44456 -0.02738 -0.10068 -3.0044 0.10277 0 0 -0.36624 0 0 0.0379 0.20132 2.09922 0 0.03044 0 -1.5107 0.40996 0.58935 -0.42649
CYS_82 -6.64182 0.95249 1.6971 -0.0757 0.00259 0.06085 1.02409 -1.27629 -0.00013 -0.00033 -1.67276 -0.24448 0 0 0 0 0 0.08294 0.01307 0.34594 0 0.04656 0 3.6196 0.31249 0.85745 -0.89635
TYR_83 -10.6547 0.95388 2.4239 -0.67135 0.06257 0.11367 3.10637 -2.65076 -0.00906 -0.02656 -3.31356 -0.36989 0 0 -0.73983 0 0 0.14124 0.05429 0 2.81437 7e-05 0.18757 1.2797 0.21477 0.77339 -6.30997
LEU_84 -8.24918 1.27062 -0.61354 -0.55085 0.4152 0.15822 0.71013 -1.38051 -0.02518 -0.17287 -0.16439 0.06924 0 0 0 0 0 -0.06283 0.05334 2.39602 0 -0.28656 0 0.18072 0.06317 1.08887 -5.10037
VAL_85 -7.67279 2.10452 2.1535 -0.27991 0.29041 0.0635 2.37802 -2.47181 -0.00173 -0.00469 -1.92552 -0.27206 0 0 0 0 0 0.03803 5e-05 0.32709 0 -0.61627 0 1.9342 -0.1003 1.35545 -2.7003
ASN_86 -8.46073 1.15429 7.2798 -0.25054 0.08677 0.42261 3.6191 -3.96364 -0.03323 -0.17834 -2.55504 -0.75486 0 0 -0.57747 -0.88722 0 -0.10382 0.01107 0 2.91314 0.0301 0 -0.93687 -0.16784 1.09806 -2.25468
GLU_87 -5.40246 0.47135 6.62374 -0.35524 0.083 0.43715 3.23069 -2.88714 -0.03128 -0.22892 -4.19911 -0.66356 0 0 -0.50777 -1.0466 0 -0.06717 0.03857 0 3.67171 -0.32994 0 -2.7348 -0.3718 0.678 -3.59157
ALA_88 -2.43493 0.3731 2.03972 -0.02439 0.0001 0 0.92712 -1.25518 -0 -0 -0.3255 -0.3656 0 0 -0.57747 0 0 -0.10541 0 0 0 -0.4139 0 1.8394 -0.58567 0.58822 -0.32039
ASN_89 -5.4614 0.3035 5.39589 -0.40714 0.06338 0.83325 2.89489 -2.86619 -0.02339 -0.17324 -2.68072 -1.07779 0 0 -1.09797 0 0 0.31256 0.07504 0 2.3931 -0.71415 0 -0.93687 -0.22005 0.65438 -2.7329
ILE_90 -8.13254 1.63704 1.96988 -0.7284 0.48477 0.24821 1.88273 -2.41198 -0 -0 -0.70922 0.35528 0 0 0 0 0 -0.06648 0.18415 0.8273 0 0.19564 0 0.73287 -0.07487 0.92654 -2.67909
ALA_91 -3.49949 0.47315 2.29821 -0.02105 0 0 1.24795 -1.73952 -0 -0 -0.41831 -0.32301 0 0 0 0 0 -0.03897 0 0 0 0.23462 0 1.8394 0.08294 0.70002 0.83594
ASP_92 -3.5563 0.29496 4.02792 -0.10956 0.0079 0.33013 2.04224 -2.06865 -0.00021 -0.00431 -2.10416 -0.38206 0 0 0 0 0 -0.06735 0.01887 0 1.70938 0.08374 0 -2.3716 -0.01152 0.30036 -1.86022
ALA_93 -5.15522 0.74838 2.80993 -0.02623 0.00141 0 2.25995 -2.29466 -0 -0 -2.37053 -0.39922 0 0 -0.73983 0 0 -0.11189 0 0 0 -0.19509 0 1.8394 -0.51903 0.50859 -3.64405
VAL_94 -6.76736 0.72337 2.04758 -0.30154 0.16038 0.05988 1.72944 -2.28276 -0 -0 -0.74541 -0.31892 0 0 0 0 0 0.17981 0.0762 0.12901 0 0.11399 0 1.9342 -0.32527 0.50996 -3.07743
ALA_95 -3.30348 0.16215 3.16613 -0.02116 0 0 1.6347 -1.85438 -0 -0 -0.16512 -0.36715 0 0 0 0 0 0.01349 0 0 0 0.20915 0 1.8394 0.14415 0.46127 1.91915
GLN_96 -2.30055 0.07013 2.30498 -0.67716 0.08744 0.74589 0.73396 -1.16761 -0.00021 -0.00431 -0.33078 -0.59506 0 0 0 0 0 -0.04868 0.0063 0 2.20244 -0.18209 0 -0.18838 -0.16076 0.4573 0.95286
TYR_97 -8.23033 0.91843 4.33908 -0.81719 0.17333 0.43421 2.74224 -2.75997 -0.02985 -0.21105 -0.49286 -0.45123 0 0 0 0 0 0.42227 0.0037 0 3.30973 -0.02246 0.00135 1.2797 0.88028 0.54462 2.03401
ASP_98 -3.16505 0.1606 4.5733 -0.24172 0.08352 0.81258 0.97468 -2.08128 -0.00858 -0.08526 -0.80478 -2.94715 0 0 0 0 0 0.04446 0.14384 0 3.39292 -0.4475 0 -2.3716 0.96671 0.58284 -0.41748
ASP_99 -2.51222 0.16267 3.77048 -0.21793 0.03998 0.75536 1.34553 -1.74646 -0 -0 -0.14321 -2.65576 0 0 0 0 0 0.13717 0.21621 0 2.35542 -0.38465 0 -2.3716 -0.64955 0.4985 -1.40007
ILE_100 -8.54045 1.65216 1.6404 -0.54628 0.30758 0.105 1.99987 -2.23419 -0 -0 -0.39404 0.34348 0 0 0 0 0 0.26508 0.07934 1.38684 0 0.11056 0 0.73287 -0.58772 0.78663 -2.89286
THR_101 -5.56002 0.49348 4.08057 -0.12178 0.09666 0.06229 2.65459 -2.30985 -0.0249 -0.17156 -1.81032 -0.85945 0 0 -0.51648 0 0 -0.05679 0.01753 0.17402 0 -0.61 2.27035 -1.0874 -0.30443 0.97802 -2.60549
LEU_102 -9.29664 1.80731 2.6383 -0.58201 0.30901 0.16381 2.41362 -2.59238 -0.00695 -0.02256 -2.19656 0.04914 0 0 0 0 0 0.02787 0.04486 1.28254 0 0.05937 0 0.18072 0.07964 1.04158 -4.59933
ILE_103 -9.03271 1.47626 1.745 -0.6258 0.42468 0.13083 2.43708 -2.36705 -0 -0 -2.07408 0.24043 0 0 0 0 0 0.03778 0.01705 0.95876 0 -0.75214 0 0.73287 -0.06419 1.31359 -5.40165
VAL_104 -7.60181 0.96902 2.17318 -0.30814 0.33076 0.07713 2.9106 -2.4272 -0.04572 -0.27023 -1.75316 -0.59685 0 0 0 0 0 -0.03169 0.16356 0.11992 0 -0.22501 0 1.9342 -0.11772 1.22041 -3.47876
ALA_105 -5.05945 0.63368 1.72801 -0.02978 0.00588 0 1.89997 -1.93866 -0.00438 -0.0179 -1.41054 -0.48437 0 0 0 0 0 0.01633 0 0 0 0.38928 0 1.8394 0.65485 0.71728 -1.06039
ALA_106 -3.39573 0.42202 1.95867 -0.02405 1e-05 0 1.14932 -1.4529 -0.02074 -0.16181 0.00974 -0.37045 0 0 0 0 0 -0.09259 0 0 0 -0.38642 0 1.8394 0.16811 0.30158 -0.05584
GLY_107 -2.0591 0.26982 1.74813 -6e-05 0 0 0.70695 -1.01214 -0.04414 -0.26113 -0.42646 -0.36778 0 0 0 0 0 -0.08729 0 0 0 0.25757 0 0.83697 -0.34415 0.40763 -0.37517
THR_108 -5.00811 0.59145 3.65539 -0.18687 0.11625 0.06621 2.05383 -2.09274 -0.00438 -0.0179 -2.10848 -1.0174 0 0 -0.07275 -0.38016 0 -0.01735 0.01045 0.95691 0 -0.76089 2.5795 -1.0874 -0.02227 1.01407 -1.73263
ASP_109 -4.6436 0.27588 6.4884 -0.24122 0.13351 0.86495 3.26098 -2.91065 -0.03586 -0.28205 -5.37212 -0.97567 0 0 -0.87276 0 0 -0.04171 0.14058 0 1.79238 -0.4841 0 -2.3716 0.15106 0.89176 -4.23184
THR_110 -4.46899 0.41435 3.22507 -0.12222 0.05502 0.06257 1.1945 -1.84446 -0 -0 -1.11065 -1.21127 0 0 0 0 0 0.06853 0.03116 0.07781 0 -0.084 2.27545 -1.0874 -0.06629 0.54686 -2.04398
THR_111 -3.41123 0.20199 5.15901 -0.19033 0.07986 0.06712 2.36905 -2.27243 -0 -0 -2.87664 -0.26718 0 0 -0.31159 0 0 0.1391 0.00288 0.14158 0 0.02712 2.2695 -1.0874 -0.00599 0.67675 0.71119
THR_112 -6.34643 0.6834 5.28327 -0.20496 0.14387 0.07739 3.15868 -2.90115 -0.00586 -0.03762 -3.6661 -0.33706 0 0 -0.48842 -0.66644 0 0.10761 0.00374 0.24197 0 0.03027 2.26893 -1.0874 0.2122 0.88994 -2.64017
TYR_113 -12.5123 1.63838 6.79151 -0.62549 0.28499 0.2907 4.89346 -4.55965 -0.01693 -0.13035 -4.21696 -0.3716 0 0 -0.81625 0 0 0.01206 0.20759 0 3.49658 -0.06818 0.00078 1.2797 -0.09595 1.34606 -3.17187
THR_114 -5.03122 0.34321 6.06864 -0.2001 0.11403 0.07192 2.69397 -2.70542 -0 -0 -2.97823 -0.09021 0 0 0 0 0 0.06057 0.00695 0.06252 0 0.00672 2.26521 -1.0874 -0.02839 0.92629 0.49904
ALA_115 -4.07695 0.32446 4.25678 -0.02117 0 0 2.59701 -2.38448 -0 -0 -2.02845 -0.35508 0 0 0 0 0 0.05332 0 0 0 -0.23922 0 1.8394 -0.12524 0.24465 0.08502
PHE_116 -10.5266 1.68898 3.21188 -0.58353 0.1783 0.18783 3.08436 -3.11872 -0.02036 -0.10155 -2.63632 -0.07226 0 0 0 0 0 -0.04111 0.45704 0 3.1634 -0.04241 0 1.0402 -0.27653 0.82858 -3.57885
THR_117 -6.18185 0.47844 6.06814 -0.18994 0.04542 0.06245 2.88721 -3.04721 -0.01145 -0.08166 -3.71878 0.02184 0 0 0 0 0 0.15215 0.02288 0.07944 0 0.07106 2.32128 -1.0874 0.05496 1.00822 -1.04478
THR_118 -4.56815 0.40895 5.03054 -0.20318 0.16263 0.07313 2.27891 -2.52147 -0 -0 -2.27266 -0.08541 0 0 0 0 0 -0.01373 0.00154 0.05409 0 -0.02078 2.29241 -1.0874 0.26031 0.39975 0.18949
VAL_119 -5.96414 0.38448 4.02536 -0.31593 0.21895 0.07243 2.57213 -2.61469 -0.01382 -0.12467 -2.1728 -0.10084 0 0 0 0 0 -0.05701 0.00546 0.10902 0 -0.23137 0 1.9342 0.02911 0.30955 -1.93458
VAL_120 -7.95241 1.09002 4.06863 -0.30403 0.17436 0.06378 3.11328 -3.12525 -0.01937 -0.13863 -2.4972 -0.03968 0 0 0 0 0 -0.01321 1e-05 0.03899 0 -0.33945 0 1.9342 -0.09648 0.47537 -3.56708
GLY_121 -3.3482 0.1011 3.5821 -4e-05 0 0 1.54859 -1.8774 -0.02036 -0.10155 -0.87343 -0.41724 0 0 0 0 0 0.03015 0 0 0 0.50142 0 0.83697 0.20524 0.39637 0.56372
GLN_122 -4.10208 0.42183 4.11231 -0.26584 0.05128 0.20558 1.5133 -2.09694 -0.01382 -0.12467 -0.78846 -0.48811 0 0 0 0 0 0.09152 0.08413 0 2.71226 -0.08748 0 -0.18838 0.10474 0.25617 1.39734
GLY_123 -2.66872 0.26588 3.08171 -4e-05 0 0 1.47488 -1.57937 -0 -0 -0.81504 -0.44291 0 0 0 0 0 0.40508 0 0 0 0.55473 0 0.83697 0.20396 0.39142 1.70852
TYR_124 -6.05343 0.69956 3.35644 -0.87114 0.43251 0.5424 1.60598 -2.19559 -0.00081 -0.00353 -0.9772 -0.45253 0 0 0 0 0 -0.03466 0.35587 0 3.96076 0.22442 0.00251 1.2797 0.44604 0.70472 3.02202
ARG_125 -6.23229 0.4827 6.41798 -0.55034 0.04294 0.36371 1.74564 -2.68532 -0.05639 -0.36966 -2.96491 0.14436 0 0 0 -0.62975 0 0.00052 0.24869 1.86452 0 -0.18879 0 -1.2888 0.61513 1.05485 -1.98522
ILE_126 -8.34549 1.91103 3.14177 -0.61534 0.40193 0.15224 1.60657 -2.68188 -0.00558 -0.01764 -0.49855 0.19293 0 0 0 0 0 -0.05881 0.68253 1.60085 0 -0.76804 0 0.73287 0.24119 1.08166 -1.24578
PHE_127 -9.6111 1.09016 2.25081 -0.82959 0.05759 0.13757 1.61848 -2.62327 -0.01017 -0.03925 -1.55865 -0.52403 0 0 0 0 0 -0.05175 0.00012 0 2.57725 -0.15467 0 1.0402 -0.29313 0.76161 -6.16182
GLY_128 -5.03506 0.55369 3.27606 -0.00036 0 0 2.34108 -2.1987 -0.00965 -0.03334 -2.29677 -0.27747 0 0 0 0 0 -0.05801 0 0 0 0.63496 0 0.83697 0.62488 0.46451 -1.1772
LEU_129 -9.46394 1.4393 1.71645 -0.52737 0.38653 0.14844 2.46967 -2.55279 -0.00693 -0.04155 -2.56769 0.0164 0 0 0 0 0 -0.02175 0.0963 2.08681 0 -0.17455 0 0.18072 0.74589 0.65123 -5.41883
PHE_130 -10.2738 0.92247 3.10304 -0.71314 0.0792 0.46828 2.59209 -2.86814 -0.01499 -0.05481 -2.67651 0.35469 0 0 0 0 0 0.00853 0.51676 0 2.14771 -0.25398 0 1.0402 -0.08631 0.89266 -4.81607
ASP_131 -6.70184 1.04084 8.69639 -0.12385 0.0335 0.39988 4.12856 -3.57581 -0.05022 -0.36986 -5.81871 0.39491 0 0 -1.42758 0 0 0.18889 0.01066 0 2.39587 0.67064 0 -2.3716 0.04377 0.98726 -1.4483
GLY_132 -2.46437 0.35004 2.49582 -0.00026 0 0 0.94318 -1.28422 -0.02809 -0.15784 -1.17351 -0.24331 0 0 0 0 0 -0.02081 0 0 0 0.88899 0 0.83697 0.76433 1.47952 2.38646
PRO_133 -5.3251 0.82062 4.18895 -0.12845 0.00231 0.09558 2.49183 -1.75653 -2e-05 -0.00027 -2.375 0.19901 0 0 0 0 0 -0.0651 0.02605 0.19536 0 -1.06246 0 -2.4119 0.14625 1.22883 -3.73006
LYS_134 -4.3867 0.34422 5.52321 -0.40833 0.04558 0.21809 2.30584 -2.28447 -0 -0 -2.97469 0.44975 0 0 0 -0.45756 0 0.00323 0.08968 2.10423 0 -0.08129 0 -1.5107 -0.67481 0.60976 -1.08495
GLU_135 -3.85811 0.30726 5.28163 -0.4629 0.20099 1.42828 1.37706 -2.09112 -0 -0 -2.5195 -2.94974 0 0 0 -0.45756 0 -0.05953 0.01156 0 3.72708 -0.26008 0 -2.7348 -0.5975 0.42025 -3.23676
LYS_136 -6.29766 0.55113 4.95937 -0.50886 0.13104 0.32457 2.07734 -2.21256 -0.00138 -0.03224 -0.86575 -0.03721 0 0 0 0 0 0.0104 0.05147 1.71527 0 -0.19985 0 -1.5107 -0.37189 0.34281 -1.87469
ILE_137 -9.13092 1.5222 2.99076 -0.66617 0.49433 0.14583 2.57243 -2.69232 -0 -0 -0.98261 0.32792 0 0 -0.62547 0 0 0.4353 0.11348 0.62083 0 -0.42596 0 0.73287 0.03868 0.81738 -3.71143
ALA_138 -3.16164 0.64439 2.31183 -0.0112 0 0 1.13172 -1.52672 -2e-05 -0.00027 -0.40488 -0.27648 0 0 0 0 0 0.23349 0 0 0 0.18379 0 1.8394 1.35591 0.85509 3.17441
GLY_139 -2.5555 0.28876 2.99809 -0.00071 0 0 1.77197 -1.50491 -0.00033 -0.00807 0.12087 -0.22781 0 0 0 0 0 -0.13759 0 0 0 -0.59656 0 0.83697 1.49623 0.57251 3.05394
THR_140 -3.70231 0.50186 1.37737 -0.13047 0.04482 0.06231 0.63863 -1.05657 -2e-05 -0.00027 0.07125 -0.86373 0 0 0 0 0 -0.03108 0.13521 0.08565 0 0.00275 2.31295 -1.0874 0.04672 0.50086 -1.09148
ALA_141 -1.8438 0.21254 1.58371 -0.02685 0.00411 0 0.25205 -0.7851 -0 -0 0.15017 -0.42745 0 0 0 0 0 0.0006 0 0 0 0.00016 0 1.8394 -0.47517 0.35496 0.83933
LYS_142 -5.06928 0.92251 5.92644 -0.5637 0.28415 0.38942 2.64414 -2.50401 -0.01447 -0.04436 -3.07376 -0.00373 0 0 0 0 0 0.02566 0.04571 1.70964 0 -0.22963 0 -1.5107 5.3735 2.44793 6.75544
PRO_143 -6.18422 1.24111 4.40843 -0.08446 0 0.05283 2.20782 -1.93566 -0 -0 -1.52086 0.70405 0 0 0 0 0 -0.02184 0.04848 0.58542 0 -0.29864 0 -2.4119 5.46525 2.7607 5.01652
ASP_144 -4.38984 0.45352 6.48632 -0.1096 0.01515 0.33281 3.03815 -2.65679 -0.02063 -0.16397 -5.34661 -0.35793 0 0 0 -0.79378 0 -0.08826 0.00175 0 1.76015 -0.01753 0 -2.3716 -0.40477 0.67278 -3.96067
GLU_145 -3.38597 0.38247 4.83099 -0.22761 0.03155 0.33917 2.01948 -1.97437 -0.00999 -0.0269 -2.83815 -0.58915 0 0 0 0 0 0.12442 0.00213 0 3.12228 -0.12654 0 -2.7348 -0.34596 0.33088 -1.07606
VAL_146 -5.62158 0.79654 2.34069 -0.39116 0.4729 0.10779 1.6536 -1.71432 -0.00449 -0.01745 -0.87634 -0.63567 0 0 0 0 0 -0.03517 0.00616 1.98011 0 -0.13886 0 1.9342 -0.10718 0.53155 0.28132
MET_147 -8.03088 0.65726 3.58678 -0.65892 0.13883 0.27399 1.91792 -2.13017 -0 -0 -1.24814 -0.24311 0 0 0 0 0 0.07467 0.256 1.68123 0 0.26372 0 0.60916 0.52934 0.63524 -1.68711
GLU_148 -2.74998 0.05662 4.22729 -0.3881 0.06572 0.65743 2.13123 -1.72145 -0.02063 -0.16397 -1.97375 -0.62799 0 0 0 -0.44292 0 0.02822 0.00038 0 3.83817 0.13222 0 -2.7348 0.51882 9.64633 10.4788
GLU_149 -1.41894 0.02787 1.54973 -0.24029 0.04312 0.39834 0.36992 -0.68579 -0 -0 0.03758 -0.33495 0 0 0 0 0 -0.04636 0.00082 0 2.68738 0.13079 0 -2.7348 0.11304 14.5964 14.4939
TYR_150 -7.45871 0.91607 2.6086 -0.66829 0.02185 0.05172 2.33372 -2.03006 -0.00358 -0.05432 -1.45975 -0.28264 0 0 0 0 0 -0.02687 0.00189 0 2.05075 0.08531 0.00124 1.2797 -0.15962 6.24255 3.44956
PRO_151 -4.14248 0.58815 1.87501 -0.12392 0.00294 0.09121 1.12475 -0.97352 -0 -0 -0.58535 0.22638 0 0 0 0 0 -0.10618 0.02946 0.11729 0 -1.01282 0 -2.4119 -0.58072 1.21562 -4.66609
THR_152 -3.1546 0.37091 1.36504 -0.10313 0.05414 0.06985 0.58586 -0.98353 -0.00358 -0.05432 -0.70919 -0.7542 0 0 0 0 0 0.06461 0.07141 0.09134 0 -0.56689 2.2812 -1.0874 -0.5093 0.3336 -2.63818
SER_153 -4.64661 0.98882 4.95835 -0.03002 4e-05 0.05432 2.26878 -2.27618 -0.03481 -0.23908 0.11514 -1.02253 0 0 -0.96144 0 0 0.13587 0.07619 0.41591 0 -0.40096 0.60049 -0.77834 0.09987 0.90574 0.22955
PRO_154 -4.77929 1.16032 3.22909 -0.08075 0 0.05115 1.25238 -1.41127 -0 -0 -0.70103 0.62832 0 0 -0.24213 0 0 -0.14513 0.12526 0.59513 0 -0.50249 0 -2.4119 0.05054 1.15627 -2.02554
PHE_155 -10.7139 1.96464 3.42476 -0.64794 0.17563 0.39634 2.56319 -2.87783 -0 -0 -1.75028 -0.02666 0 0 -0.96144 0 0 0.07891 0.01482 0 2.12752 -0.46107 0 1.0402 0.8727 0.7363 -4.04408
GLY_156 -4.38716 0.48044 2.96976 -0.00141 0 0 1.46227 -1.89448 -0.01544 -0.07429 -2.4568 -0.3405 0 0 0 0 0 -0.134 0 0 0 -1.45141 0 0.83697 1.33692 0.4947 -3.17444
ALA_157 -5.8867 0.61604 2.30158 -0.021 0 0 2.30352 -2.20529 -0 -0 -2.584 -0.39077 0 0 0 0 0 0.00263 0 0 0 -0.55219 0 1.8394 0.22057 0.27568 -4.08053
VAL_158 -7.97021 0.97986 1.91241 -0.34876 0.14637 0.08275 2.1821 -2.38113 -0 -0 -2.25069 -0.00396 0 0 0 0 0 0.10856 0.03171 0.74622 0 -0.68201 0 1.9342 -0.15416 0.38213 -5.2846
PHE_159 -10.29 1.29157 2.48036 -0.63816 0.23966 0.39013 2.61202 -2.71221 -0.01147 -0.10259 -2.89507 0.2174 0 0 0 0 0 0.18048 0.12082 0 2.01019 -0.32306 0 1.0402 -0.2812 0.71786 -5.9531
TYR_160 -10.1238 2.23849 2.4509 -0.62851 0.01189 0.06024 1.96108 -2.24174 -0.02785 -0.28362 -2.08814 -0.27225 0 0 -0.62547 0 0 0.75164 0.11766 0 2.03671 -0.00962 0.2802 1.2797 5.58738 3.28039 3.75531
PRO_161 -7.38834 1.74981 3.26231 -0.23698 0.13547 0.17069 1.36979 -1.40422 -0 -0 0.08729 -0.32291 0 0 0 0 0 0.17885 0.22285 0.27416 0 -0.34455 0 -2.4119 5.82952 3.44327 4.6151
TRP_162 -8.00526 0.54949 2.84962 -1.35486 0.15356 1.26156 2.15067 -2.14426 -0.00181 -0.03481 -2.48573 -0.46757 0 0 0 0 0 0.05652 0.00955 0 3.99834 -0.3162 0 1.6906 -0.07419 0.68502 -1.47977
GLY_163 -4.84174 0.75783 3.26588 -0.00046 0 0 2.33004 -2.20729 -0.00772 -0.0253 -3.00658 -0.19219 0 0 0 0 0 0.02586 0 0 0 -0.20066 0 0.83697 -0.12766 0.50213 -2.89089
THR_164 -5.98647 0.42991 5.66254 -0.1679 0.08649 0.05778 2.93398 -2.98163 -0.01387 -0.0994 -3.48806 -0.11178 0 0 -0.37959 0 0 -0.04369 0.00101 0.15816 0 -0.16445 2.30448 -1.0874 0.06259 0.67141 -2.15589
LEU_165 -6.4359 0.80071 3.85414 -0.45977 0.22979 0.05863 2.80354 -2.59152 -0.00772 -0.0253 -2.18474 0.3224 0 0 0 0 0 0.14244 0.36407 1.50873 0 -0.34868 0 0.18072 -0.11697 0.56788 -1.33754
ALA_166 -1.54563 0.22893 1.64432 -0.02388 0 0 0.69132 -0.89986 -0.02776 -0.12358 0.51527 -0.36824 0 0 0 0 0 -0.10051 0 0 0 -0.36327 0 1.8394 -0.40132 0.40236 1.46755
SER_167 -2.3141 0.26065 2.45655 -0.0359 0.00158 0.06371 1.33822 -1.21994 -0 -0 0.10465 -1.08437 0 0 -0.75446 0 0 0.00349 0.04947 0.19927 0 -0.3544 0.6117 -0.77834 -0.54005 0.31288 -1.67938
GLY_168 -1.82163 0.19271 2.20626 -7e-05 0 0 1.20819 -1.17647 -0 -0 -1.1498 -0.39171 0 0 0 0 0 -0.16284 0 0 0 -1.5217 0 0.83697 -0.67488 0.2457 -2.20926
ALA_169 -3.32077 0.1987 3.21606 -0.02404 0 0 1.98605 -1.85508 -0 -0 -1.90151 -0.1905 0 0 -0.75446 0 0 0.21446 0 0 0 -0.14479 0 1.8394 -0.8253 0.16539 -1.39639
ALA_170 -2.66681 0.17224 0.80313 -0.02422 0 0 0.60953 -0.82022 -0 -0 -0.51108 -0.25247 0 0 0 0 0 -0.00877 0 0 0 -0.03328 0 1.8394 -0.71924 0.33163 -1.28018
VAL_171 -8.22296 1.68117 1.95951 -0.31559 0.41609 0.07739 2.44756 -2.34096 -0 -0 -2.0851 -0.48332 0 0 0 0 0 -0.04045 0.01796 0.1594 0 -0.37768 0 1.9342 -0.33639 1.38341 -4.12576
PRO_172 -5.20632 1.04153 2.99169 -0.1246 0.01357 0.08992 1.81327 -1.60924 -0.00036 -0.00496 -1.97789 0.20615 0 0 0 0 0 -0.07772 0.02428 0.12652 0 -0.76885 0 -2.4119 0.02168 1.88233 -3.9709
PRO_173 -7.36127 1.44733 5.30567 -0.06415 0 0.04129 1.66445 -2.19306 -0 -0 -2.04545 0.61616 0 0 0 0 0 -0.04593 0.10011 0.09459 0 -0.16202 0 -2.4119 0.54341 1.10329 -3.36748
SER_174 -6.91497 1.0109 6.42016 -0.02964 0.00109 0.0494 3.36558 -3.35811 -0.00582 -0.03768 -2.55432 -1.06425 0 0 -0.61133 0 0 0.07061 0.00261 0.36026 0 -0.13899 0.72042 -0.77834 0.27546 0.8562 -2.36077
ALA_175 -5.58162 0.14693 2.59676 -0.01971 0 0 2.20612 -2.25143 -0.01801 -0.10546 -1.48471 -0.38837 0 0 0 0 0 -0.02712 0 0 0 -0.19072 0 1.8394 -0.36741 0.68466 -2.96068
ILE_176 -7.68766 1.45388 2.31185 -0.70474 0.74409 0.17107 1.99397 -2.39917 -0 -0 -1.53322 0.30541 0 0 0 0 0 0.04827 0.04364 0.60463 0 -0.49173 0 0.73287 -0.16691 0.77814 -3.79561
ALA_177 -5.94629 0.68736 2.71274 -0.02281 0 0 2.30319 -2.48009 -0.00036 -0.00496 -1.69461 -0.3894 0 0 0 0 0 0.01063 0 0 0 -0.33591 0 1.8394 -0.29646 0.72136 -2.89621
ALA_178 -6.86357 1.01896 3.69853 -0.02259 0 0 3.03977 -3.03365 -0 -0 -3.5231 -0.35568 0 0 0 0 0 -0.00093 0 0 0 -0.13743 0 1.8394 -0.41777 0.41357 -4.34449
ALA_179 -6.40444 1.14014 5.01814 -0.02164 0 0 2.98384 -3.18454 -0.0178 -0.09522 -1.69204 -0.34857 0 0 0 0 0 -0.0329 0 0 0 -0.18037 0 1.8394 -0.25677 0.4869 -0.76585
SER_180 -5.87929 0.32059 6.51418 -0.02616 0 0.06218 3.11235 -2.95219 -0.02801 -0.28001 -3.78246 -0.65893 0 0 0 0 0 0.08857 0.00222 0.66964 0 0.35261 0.74056 -0.77834 -0.01925 0.37887 -2.16286
ILE_181 -8.74531 0.55538 5.59179 -0.48521 0.32814 0.09451 2.96493 -3.32165 -0 -0 -1.88744 0.1426 0 0 0 0 0 -0.02314 0.00737 0.48923 0 -0.45942 0 0.73287 0.17716 0.3883 -3.44989
THR_182 -8.02085 1.29129 6.17986 -0.21214 0.16833 0.07625 4.25635 -3.62776 -0.00962 -0.06608 -4.89134 0.00456 0 0 0 -0.67756 0 0.02272 0.00278 0.09177 0 0.09571 2.4068 -1.0874 0.18571 0.6622 -3.14841
GLN_183 -8.77625 0.47739 8.71844 -0.41621 0.04568 0.24229 4.70006 -4.31674 -0 -0 -5.73603 -0.61216 0 0 -1.00381 0 0 0.05982 0.42803 0 3.91318 -0.0906 0 -0.18838 0.15278 0.80068 -1.60184
THR_184 -7.12905 0.67366 7.54229 -0.20208 0.09306 0.07281 4.36012 -3.8063 -0.01453 -0.10319 -2.72894 -0.09117 0 0 0 0 0 -0.0274 0.00933 0.1845 0 0.14584 2.28691 -1.0874 -0.00874 0.60915 0.77887
ASP_185 -6.33853 0.51868 7.43458 -0.10525 0.00314 0.31461 2.42893 -3.53527 -0.0014 -0.00841 -3.7476 -0.63618 0 0 0 -0.17319 0 -0.05342 0.0017 0 1.85041 -0.01157 0 -2.3716 -0.00724 0.59187 -3.84573
ARG_186 -5.9535 0.70784 5.04796 -0.7215 0.15566 0.45987 1.73814 -2.50343 -0 -0 -0.76598 0.22757 0 0 0 0 0 -0.02428 0.07816 3.10911 0 -0.01987 0 -1.2888 0.30705 0.5457 1.0997
THR_187 -4.16491 0.47984 4.74227 -0.19087 0.13181 0.08113 2.15289 -2.18203 -0.01605 -0.15217 -0.35118 -0.33851 0 0 0 0 0 -0.06797 0.00107 0.09746 0 0.49562 2.3065 -1.0874 0.61206 0.61851 3.16809
ARG_188 -3.52143 0.40383 2.77744 -0.61208 0.12719 0.41265 0.96843 -1.23558 -0.011 -0.13608 -0.23672 -0.30653 0 0 0 0 0 0.42525 0.09033 1.83359 0 0.31254 0 -1.2888 1.46713 0.82782 2.29802
GLY_189 -4.85403 0.53056 4.29267 -0.00033 0 0 2.39509 -2.5559 -0.01414 -0.1214 -2.08585 -0.17757 0 0 0 0 0 -0.08493 0 0 0 -1.52675 0 0.83697 1.28738 0.68852 -1.38971
VAL_190 -7.52008 1.02653 3.73251 -0.30831 0.1704 0.05812 1.55724 -2.61842 -0.0012 -0.00322 -0.41841 0.30305 0 0 0 0 0 -0.17739 0 0.50124 0 0.52369 0 1.9342 0.17832 0.6255 -0.43626
TRP_191 -10.5403 1.64336 2.90804 -1.27224 0.20122 1.00093 1.32832 -2.98842 -0.00121 -0.00472 -0.47289 -1.00602 0 0 0 0 0 -0.00011 0.00427 0 2.41433 -0.03222 0 1.6906 -0.24562 0.49145 -4.88118
LYS_192 -5.36132 0.35989 5.09917 -0.61017 0.17173 0.27625 2.21476 -2.17071 -0.01223 -0.051 -1.81172 0.27895 0 0 -0.30437 0 0 -0.06399 0.07815 2.0652 0 0.20309 0 -1.5107 -0.27126 0.30586 -1.11443
ALA_193 -3.78581 1.06932 1.71333 -0.026 0.00054 0 0.72959 -1.30561 -0.00956 -0.04106 0.81273 -0.25566 0 0 0 0 0 0.03428 0 0 0 -0.01667 0 1.8394 -0.36334 0.94993 1.3454
PRO_194 -5.69266 0.71283 3.29453 -0.11141 0.00509 0.06917 1.64666 -1.48492 -0 -0 -0.02572 0.69723 0 0 0 0 0 -0.01135 0.00171 0.30281 0 -0.0157 0 -2.4119 -0.27759 1.23611 -2.06512
ALA_195 -4.89905 0.68876 2.44644 -0.02684 0.00356 0 2.25585 -2.14344 -0 -0 -0.37614 -0.38785 0 0 0 0 0 -0.16855 0 0 0 -0.26077 0 1.8394 0.30452 1.06221 0.3381
ASN_196 -3.56603 0.33932 2.53849 -0.39406 0.12018 0.86027 1.20496 -1.58211 -0.01101 -0.0451 -1.24705 -0.47852 0 0 0 -0.68456 0 -0.03821 0.10811 0 2.27034 -0.73247 0 -0.93687 0.35137 0.75021 -1.17272
GLN_197 -5.33531 0.22882 5.50081 -0.71898 0.1154 0.52353 2.81395 -2.73422 -0.01471 -0.19754 -3.05699 -0.26378 0 0 -1.08371 0 0 0.00449 0.08968 0 2.82512 0.2227 0 -0.18838 0.19282 0.3778 -0.69849
ALA_198 -4.25539 0.51943 2.15794 -0.02443 0 0 1.36749 -1.73388 -0.04424 -0.16856 -1.75358 -0.19212 0 0 -1.08371 0 0 0.13972 0 0 0 -0.12523 0 1.8394 -0.42921 0.35216 -3.43422
VAL_199 -6.28055 0.78501 2.87155 -0.30121 0.41894 0.0749 2.13038 -2.21412 -0.00024 -0.00141 -1.73533 -0.42351 0 0 0 0 0 0.19124 0.04294 0.17412 0 -0.68877 0 1.9342 -0.62495 0.55409 -3.09272
ASN_200 -2.48654 0.30175 1.67326 -0.17175 0.01251 0.25471 0.32007 -0.93607 -0.02886 -0.20724 0.69242 -0.40832 0 0 0 0 0 0.30303 0.0024 0 1.78529 0.33669 0 -0.93687 -0.0314 1.00614 1.48123
GLY_201 -1.96144 0.30529 1.52577 -0.00021 0 0 0.37216 -0.90046 -0.04673 -0.20887 0.25986 -0.3832 0 0 0 0 0 0.24737 0 0 0 0.52699 0 0.83697 1.24746 0.85552 2.67648
VAL_202 -7.15734 0.50303 1.73689 -0.2591 0.16099 0.04882 2.15693 -2.17825 -0.00313 -0.04272 -2.04847 -0.22253 0 0 0 0 0 -0.00842 0.01364 0.23846 0 -0.69486 0 1.9342 0.92229 0.89712 -4.00247
THR_203 -4.77627 0.8775 4.70993 -0.10842 0.15177 0.06282 2.31775 -2.44687 -0.01775 -0.1232 -1.93947 -0.84937 0 0 0 0 0 0.85245 0.16813 0.13007 0 -0.56863 2.3144 -1.0874 -0.14743 2.04598 1.56602
PRO_204 -3.30601 0.69519 2.14484 -0.10977 0.00183 0.0785 0.98877 -1.01615 -0.01083 -0.1025 -0.76848 0.31902 0 0 -0.37959 0 0 -0.09884 0.01299 0.08609 0 -0.99188 0 -2.4119 -0.14752 1.9301 -3.08615
ALA_205 -4.34896 0.58282 1.62525 -0.02208 0 0 1.26272 -1.69071 -0 -0 -0.65116 -0.15788 0 0 0 0 0 0.21725 0 0 0 0.07056 0 1.8394 -0.20711 0.64617 -0.83371
PHE_206 -7.12194 0.92875 2.5642 -0.80457 0.09338 0.09366 1.98439 -2.07352 -0.01385 -0.07417 -1.35014 -0.47385 0 0 0 0 0 0.01985 0.02357 0 2.13104 0.18207 0 1.0402 -0.20519 0.67356 -2.38255
ALA_207 -2.16211 0.20769 1.27048 -0.02158 0 0 0.354 -0.97215 -0 -0 0.33547 -0.31493 0 0 0 0 0 0.00115 0 0 0 0.0213 0 1.8394 -0.02487 0.71731 1.25117
VAL_208 -5.43942 0.55996 0.58273 -0.31472 0.20608 0.0675 0.89465 -1.25509 -0.0002 -0.00477 -0.41496 -0.55336 0 0 -0.79858 0 0 -0.01304 0 0.16647 0 -0.40168 0 1.9342 -0.0638 0.39542 -4.4526
SER_209 -3.84911 0.42426 4.40034 -0.02757 0 0.04882 2.61964 -2.07158 -0 -0 -2.63291 -1.10535 0 0 -0.21039 0 0 0.03361 0.07976 1.76195 0 -0.17285 0.60728 -0.77834 -0.4382 0.39829 -0.91234
ASP_210 -3.1211 0.23882 4.01432 -0.11104 0.00352 0.33259 1.54322 -1.82411 -0.0002 -0.00477 -1.5498 -0.71378 0 0 0 0 0 -0.08102 0.07943 0 1.7196 0.02413 0 -2.3716 -0.01776 0.37744 -1.46209
ASP_211 -3.15304 0.28438 3.81684 -0.1111 0.00776 0.33605 1.56549 -1.80049 -0 -0 -1.32914 -0.40652 0 0 -0.21039 0 0 -0.06891 0.00851 0 1.70412 0.09117 0 -2.3716 -0.02022 0.26142 -1.39569
PHE_212 -9.2597 1.10555 5.01053 -0.69461 0.07354 0.37309 3.24978 -3.1178 -0.01189 -0.05931 -2.09045 0.16883 0 0 0 0 0 0.04723 0.09671 0 2.18406 0.05687 0 1.0402 -0.13208 0.54909 -1.41036
GLN_213 -8.77284 0.93981 7.7521 -0.46333 0.02105 0.46373 3.31806 -3.69415 -0.01044 -0.05309 -3.03273 -0.31072 0 0 -0.79858 0 0 0.16854 0.09194 0 3.21961 -0.09052 0 -0.18838 -0.05492 0.97808 -0.51678
GLY_214 -3.51814 0.32068 4.63723 -5e-05 0 0 2.38851 -2.27457 -1e-05 -1e-05 -2.53093 -0.39184 0 0 0 0 0 -0.07437 0 0 0 0.11285 0 0.83697 0.5467 0.61232 0.66534
LYS_215 -5.82385 0.22569 6.60674 -0.42428 0.0746 0.24152 3.58213 -2.87795 -2e-05 -0.00027 -5.18732 -0.13298 0 0 0 -0.79378 0 -0.0098 0.05088 1.84105 0 -0.03215 0 -1.5107 0.60565 0.27776 -3.28707
TYR_216 -11.7278 0.83155 5.8326 -0.58449 0.35089 0.30701 3.91265 -3.59466 -0.00959 -0.14029 -3.27861 -0.34322 0 0 0 0 0 -0.03918 0.24591 0 3.38312 -0.04463 0.00161 1.2797 0.07647 0.68363 -2.85731
ASN_217 -5.3827 0.18621 5.60819 -0.33058 0.0035 0.61603 2.19797 -2.75412 -0.06924 -0.42664 -1.7022 -0.02076 0 0 0 0 0 -0.01099 0.11308 0 2.6588 0.46569 0 -0.93687 0.41946 0.63963 1.27445
GLN_218 -2.80574 0.04676 3.37257 -0.26993 0.05264 0.21813 1.11675 -1.56167 -0.01044 -0.05309 -1.5351 -0.56389 0 0 0 0 0 -0.04589 0.01026 0 2.79133 -0.17658 0 -0.18838 0.20893 0.27853 0.88519
GLY_219 -2.20453 0.16092 2.89213 -7e-05 0 0 1.26534 -1.45171 -0.01585 -0.09696 -0.42125 -0.29214 0 0 0 0 0 0.13239 0 0 0 -0.36235 0 0.83697 1.33026 0.27276 2.04592
LYS_220 -5.03975 0.26074 5.60351 -0.51438 0.08608 0.33961 2.27988 -2.07192 -0 -0 -2.98736 0.05189 0 0 0 -0.44292 0 -0.0302 0.2278 1.89621 0 -0.01934 0 -1.5107 1.20104 0.60098 -0.06882
ALA_221 -4.43873 0.53265 3.07652 -0.02786 0.01904 0 1.63109 -2.08359 -0.00458 -0.01332 -0.79179 -0.6066 0 0 0 0 0 -0.10923 0 0 0 0.28947 0 1.8394 -0.07721 0.58383 -0.18091
LEU_222 -9.23739 1.12071 3.27956 -0.56661 0.14324 0.15535 1.77232 -2.57581 -0 -0 -1.2787 0.15254 0 0 0 0 0 -0.05332 0.00744 0.66851 0 -0.31568 0 0.18072 0.17553 0.63466 -5.73693
ASN_223 -7.9772 0.72433 6.73037 -0.17237 0.00669 0.23668 4.15481 -3.58272 -0.00991 -0.05433 -5.33398 -0.2799 0 0 -2.16714 0 0 0.41584 0.01154 0 1.96777 0.01983 0 -0.93687 0.05303 0.79822 -5.39531
MET_224 -9.07987 1.39218 4.63071 -0.5546 0.31432 0.21298 2.61318 -2.39366 -0 -0 -2.17526 -0.11536 0 0 0 0 0 0.07893 0.87861 1.45322 0 0.10191 0 0.60916 0.28321 0.88053 -0.86979
ILE_225 -6.98904 0.95703 2.08912 -0.45535 0.33224 0.09439 1.33636 -1.79979 -0.01385 -0.07417 -0.03791 -0.02868 0 0 0 0 0 -0.02526 0.00118 0.36325 0 -0.77801 0 0.73287 0.04546 0.86109 -3.38906
ARG_226 -8.52091 0.86653 6.44476 -0.58719 0.08363 0.3137 2.59781 -2.94669 -0.01283 -0.04452 -2.86604 0.37775 0 0 0 0 0 0.06465 0.20083 2.27671 0 -0.13252 0 -1.2888 -0.27079 0.47143 -2.97251
THR_227 -4.04526 0.51416 1.83664 -0.17093 0.09118 0.06295 0.54349 -1.3278 -1e-05 -0.00028 -0.34342 -0.23558 0 0 0 0 0 -0.0376 0.09776 0.17042 0 -0.17888 2.27658 -1.0874 0.0053 0.29933 -1.52937
PHE_228 -7.37349 0.79811 3.3222 -0.57418 0.05763 0.31845 2.2137 -2.34318 -0.01281 -0.04424 -2.26157 0.08972 0 0 0 0 0 0.34422 0.02933 0 1.86524 -0.28755 0 1.0402 -0.13719 0.34305 -2.61235
SER_229 -0.85855 0.06495 1.17289 -0.02814 9e-05 0.04283 0.46669 -0.56145 -0 -0 0.23174 -0.99392 0 0 0 0 0 -0.04748 0.00576 0.21149 0 -0.00972 0.60347 -0.77834 -0.48376 0.46267 -0.49879
GLY_230 -1.20356 0.20479 1.37058 -7e-05 0 0 0.17993 -0.6588 -0 -0 0.32745 -0.37535 0 0 0 0 0 -0.08552 0 0 0 0.52754 0 0.83697 -0.14292 0.31015 1.2912
GLN_231 -5.69574 0.65623 3.77377 -0.23566 0.02251 0.20956 1.57987 -2.1993 -0.02699 -0.10695 -1.23126 -0.5699 0 0 0 -0.68456 0 0.152 0.3452 0 3.08972 -0.01951 0 -0.18838 0.73495 0.62535 0.2309
GLY_232 -2.90786 0.16467 3.47692 -0.0007 0 0 2.12169 -1.79601 -0 -0 -2.5061 -0.26812 0 0 0 0 0 -0.03413 0 0 0 -1.51393 0 0.83697 0.70141 1.75461 0.02943
THR_233 -7.61514 1.34745 4.44074 -0.11993 0.06489 0.07953 2.5991 -3.00904 -0.00319 -0.04298 -2.17703 -0.4242 0 0 0 0 0 0.04269 0.00085 0.08393 0 -0.09258 2.31077 -1.0874 -0.09775 1.70172 -1.99757
VAL_234 -9.67644 1.56876 3.76 -0.2703 0.17881 0.05495 2.92268 -3.42947 -0 -0 -2.51833 -0.30146 0 0 0 0 0 0.19187 0.00021 0.42878 0 -0.55183 0 1.9342 -0.31717 0.99404 -5.03069
VAL_235 -6.48216 0.61821 3.22141 -0.27134 0.10772 0.0546 2.28806 -2.48538 -0.01429 -0.04659 -1.30289 0.01704 0 0 0 0 0 0.13215 0.01101 0.0316 0 -0.35836 0 1.9342 -0.2515 0.96935 -1.82715
TRP_236 -8.79161 0.6438 4.99892 -1.14512 0.10151 0.35408 3.02862 -2.93292 -0.01462 -0.12255 -2.45591 -0.72998 0 0 0 0 0 -0.04333 0.34455 0 2.38337 0.0063 0 1.6906 0.26215 0.84833 -1.57382
GLY_237 -3.2777 0.21644 2.59539 -0.00028 0 0 1.17427 -1.63154 -0.01429 -0.04659 -1.17107 -0.16975 0 0 0 0 0 -0.03492 0 0 0 -1.50162 0 0.83697 0.48451 0.42314 -2.11703
ALA_238 -4.72817 0.4268 1.57323 -0.02856 0.01256 0 1.23501 -1.55898 -0.00508 -0.02276 -1.49903 -0.48049 0 0 0 0 0 -0.04763 0 0 0 -0.26707 0 1.8394 0.82736 0.11393 -2.60948
ARG_239 -8.6534 0.5727 7.86356 -0.78303 0.15086 0.37819 3.7855 -3.75812 -0.05883 -0.35998 -4.93938 0.55422 0 0 -2.82431 0 0 -0.03816 0.29675 3.04895 0 -0.01106 0 -1.2888 0.69933 0.51316 -4.85185
THR_240 -7.14871 0.65361 5.43278 -0.12403 0.13032 0.08604 3.23229 -3.12079 -0.02148 -0.1407 -3.65372 -0.64809 0 0 -0.52925 0 0 -0.02507 0.0213 0.03075 0 -0.44486 2.66962 -1.0874 -0.21958 0.85272 -4.05425
LEU_241 -7.53781 0.74912 3.38836 -0.54064 0.17768 0.17972 2.37354 -2.45276 -0 -0 -2.22164 0.0709 0 0 0 0 0 0.00335 0.04903 0.35955 0 0.01822 0 0.18072 0.17335 0.85926 -4.17005
GLU_242 -5.60132 0.40606 7.41278 -0.22399 0.01864 0.22681 2.45559 -2.9282 -0.0131 -0.12622 -3.2465 -0.1747 0 0 -0.65716 -0.83343 0 -0.02005 0.13141 0 3.10906 -0.1789 0 -2.7348 0.53667 0.64257 -1.79879
ASP_243 -2.49478 0.12748 3.29245 -0.11976 0.00407 0.36956 1.29947 -1.43933 -0 -0 -1.97549 -0.42067 0 0 -0.97011 0 0 -0.02907 0.00024 0 2.12433 -0.32423 0 -2.3716 0.08779 0.34791 -2.49174
SER_244 -3.60548 0.34857 4.54409 -0.0279 0.0002 0.02331 1.63335 -1.9469 -0 -0 -1.29155 -0.29162 0 0 0 0 0 0.03522 0.00104 0.48375 0 0.12371 0.60426 -0.77834 -0.33951 0.32457 -0.15925
ASP_245 -4.34583 0.42944 4.71238 -0.1697 0.11268 0.58699 1.67096 -2.30773 -0 -0 -2.46581 -2.00671 0 0 -0.41949 0 0 -0.07872 0.15895 0 4.33491 0.04086 0 -2.3716 -0.43429 0.698 -1.8547
ASN_246 -6.07601 0.9714 4.13351 -0.19604 0.06757 0.30624 1.956 -2.4546 -0 -0 -1.55712 -0.40608 0 0 -0.41949 0 0 -0.10067 0.01605 0 1.48809 0.17927 0 -0.93687 -0.20912 0.88548 -2.3524
TRP_247 -9.75572 0.8917 6.1641 -1.00505 0.11583 0.76112 2.08319 -3.42355 -0 -0 -1.81179 -0.13818 0 0 -0.52925 0 0 -0.04573 0.03266 0 2.45882 0.3354 0 1.6906 0.48484 0.59279 -1.09821
ARG_248 -7.79703 0.49743 7.5676 -0.46514 0.04067 0.24302 3.63808 -3.37082 -0.02183 -0.14784 -3.67853 0.2841 0 0 -0.97011 0 0 -0.06647 0.12241 2.05497 0 -0.18484 0 -1.2888 0.20094 0.80036 -2.54183
TYR_249 -7.54862 0.67197 4.22971 -0.68396 0.06772 0.36196 2.46258 -2.39617 -0 -0 -2.03471 -0.04088 0 0 0 0 0 0.1241 0.08512 0 2.06226 -0.33126 0.00123 1.2797 -0.37511 0.8196 -1.24475
ILE_250 -9.23162 1.57939 3.23245 -0.50358 0.33334 0.10425 2.48493 -2.72376 -0 -0 -2.447 0.01675 0 0 0 0 0 0.01799 0.0414 0.54907 0 -0.36174 0 0.73287 5.68594 1.48325 0.99395
PRO_251 -8.43989 1.64607 4.60563 -0.08542 7e-05 0.0495 2.10197 -2.13239 -0 -0 -0.70277 0.66204 0 0 0 0 0 -0.17315 0.01461 0.45288 0 -0.47993 0 -2.4119 5.56664 1.78616 2.46012
VAL_252 -7.26735 0.96188 3.44867 -0.29803 0.18462 0.05954 2.68596 -2.52485 -0 -0 -1.37703 -0.20233 0 0 0 0 0 0.12938 0.00089 0.12417 0 -0.42981 0 1.9342 -0.17937 1.06948 -1.67999
ARG_253 -11.2816 1.17026 9.60955 -1.0062 0.40809 0.70617 4.07461 -4.52229 -0.00483 -0.03596 -3.93318 0.05383 0 0 -0.24213 -0.83343 0 0.00443 0.1687 3.15994 0 -0.1122 0 -1.2888 -0.17628 1.02562 -3.05567
ARG_254 -12.3315 0.99797 11.4013 -0.7035 0.10708 0.46584 5.39499 -5.41366 -0.01223 -0.051 -5.38497 0.47627 0 0 -0.30437 -0.17319 0 0.08424 0.09781 2.46002 0 -0.10923 0 -1.2888 -0.44525 1.02519 -3.70698
LEU_255 -8.76745 0.887 3.46841 -0.67462 0.16068 0.23394 2.98091 -3.10001 -0 -0 -1.99591 0.12175 0 0 0 0 0 0.19957 0.01081 0.95676 0 -0.25277 0 0.18072 -0.34397 0.8189 -5.11527
PHE_256 -9.76623 1.11059 4.87378 -0.78492 0.04199 0.21979 3.32659 -3.29505 -0 -0 -2.3056 -0.10102 0 0 0 0 0 -0.0126 0.13005 0 1.84914 -0.51344 0 1.0402 -0.04566 0.62347 -3.60889
ASN_257 -8.53052 0.55667 8.33342 -0.17711 0.0138 0.25905 3.12477 -4.18736 -0.01152 -0.09728 -2.47338 -0.30424 0 0 0 0 0 -0.02476 0.04406 0 1.45336 0.5708 0 -0.93687 0.19779 0.5276 -1.66172
ALA_258 -5.45183 0.25265 5.09673 -0.02156 0 0 2.83598 -3.01576 -0 -0 -2.17183 -0.34596 0 0 0 0 0 0.00043 0 0 0 -0.16114 0 1.8394 -0.00807 0.36484 -0.78611
VAL_259 -8.37272 0.8139 3.08572 -0.30002 0.15533 0.06859 2.97141 -2.83224 -0.01697 -0.09653 -2.81055 -0.18061 0 0 0 0 0 -0.06835 8e-05 0.06654 0 -0.32781 0 1.9342 -0.1774 0.50838 -5.57904
GLU_260 -7.91326 0.79296 8.0359 -0.35068 0.10565 0.40277 3.28581 -3.60395 -0.00077 -0.00309 -3.19189 -0.56937 0 0 0 -0.70164 0 -0.02297 0.07262 0 3.08827 -0.0691 0 -2.7348 -0.13481 0.60294 -2.90941
ARG_261 -7.53105 0.23227 7.91508 -0.75413 0.1095 0.48028 2.59739 -3.61498 -0.02963 -0.29189 -2.7551 0.40318 0 0 0 0 0 -0.02697 0.03713 1.44382 0 -0.0472 0 -1.2888 -0.247 0.42328 -2.94483
ASP_262 -5.50545 0.36964 6.48302 -0.10759 0.00645 0.32591 3.07356 -2.97646 -0 -0 -4.11891 -0.25914 0 0 0 -0.67294 0 0.09218 0.00251 0 1.81989 0.06162 0 -2.3716 -0.2574 0.33711 -3.69761
ILE_263 -9.1656 1.21101 3.14165 -0.65314 0.43801 0.14368 2.71741 -2.71187 -0 -0 -2.54956 0.29423 0 0 0 0 0 -0.0628 0.0889 0.57307 0 -0.43962 0 0.73287 -0.10848 0.54991 -5.80033
GLN_264 -7.5071 0.57262 7.47498 -0.28276 0.07948 0.24575 3.00965 -3.47676 -0.04553 -0.31149 -2.06192 -0.47067 0 0 0 -1.3314 0 0.1147 0.30309 0 2.73822 -0.10729 0 -0.18838 -0.12766 0.77538 -0.5971
LYS_265 -4.19959 0.27273 5.08391 -0.30094 0.02644 0.13086 2.06082 -2.35104 -0.02158 -0.11871 -1.80498 -0.00553 0 0 0 0 0 -0.03285 0.00808 1.78693 0 -0.00162 0 -1.5107 -0.27965 0.49059 -0.76684
SER_266 -3.73692 0.32009 4.80573 -0.02751 0 0.06392 2.50877 -2.18052 -0 -0 -2.05571 -0.62513 0 0 0 0 0 -0.03497 0.0005 0.80936 0 0.32688 0.6018 -0.77834 -0.10777 0.27112 0.16131
LEU_267 -7.82889 1.13672 3.12531 -0.52258 0.25666 0.14591 2.50906 -2.55036 -0 -0 -2.25187 0.22653 0 0 0 0 0 -0.10385 0.00379 0.23132 0 0.03494 0 0.18072 0.02952 0.50772 -4.86935
ASN_268 -4.28969 0.50514 4.60002 -0.18451 0.04924 0.28409 2.25235 -2.36338 -0.00723 -0.13466 -1.22886 -0.34492 0 0 0 0 0 -0.06209 0.01833 0 1.54182 0.04213 0 -0.93687 -0.0811 0.47486 0.13464
LYS_269 -3.56006 0.4421 3.45563 -0.45022 0.07977 0.25776 1.10707 -1.52762 -0.02158 -0.11871 -0.51027 0.10564 0 0 0 0 0 -0.01782 0.10455 1.64119 0 -0.09125 0 -1.5107 -0.30578 0.35668 -0.56359
LEU_270 -7.46298 0.87743 3.7994 -0.51807 0.28897 0.1402 2.47669 -2.488 -0.01255 -0.07052 -2.20788 0.19242 0 0 0 0 0 3.50873 0.00273 0.34008 0 -0.00562 0 0.18072 -0.38727 14.7859 13.4404
VAL_271 -7.9694 1.16247 4.02815 -0.37477 0.21633 0.09954 3.36048 -2.9939 -0.00757 -0.07103 -1.8854 -0.19424 0 0 0 0 0 -0.04616 0.06071 1.31145 0 0.29909 0 1.9342 -0.09232 15.1783 14.0159
PHE_272 -5.82056 0.96371 2.73727 -0.62623 0.04652 0.3462 1.14402 -1.93449 -0 -0 -0.9061 0.05643 0 0 0 0 0 -0.02875 0.00043 0 1.98028 -0.18636 0 1.0402 -0.2149 0.72265 -0.67967
GLU_273 -5.70627 0.47171 6.68573 -0.20124 0.03018 0.28107 3.2782 -2.98439 -0.01192 -0.06184 -3.39859 -0.41344 0 0 0 -1.04692 0 0.00014 0.02919 0 3.15126 -0.05674 0 -2.7348 -0.33965 0.80534 -2.22297
PRO_274 -2.81949 0.47101 2.08312 -0.11456 0.00281 0.0843 0.88523 -1.00937 -0.02189 -0.21808 -1.52835 0.27461 0 0 -0.49985 0 0 -0.095 0.02361 0.10544 0 -1.08297 0 -2.4119 -0.38033 0.91423 -5.33742
ASN_275 -4.09639 0.25551 2.76664 -0.28011 0.10625 0.49779 1.21941 -1.59753 -0.00447 -0.07873 -0.55209 -0.84533 0 0 -0.85502 0 0 -0.0732 0.03985 0 2.04421 -0.52853 0 -0.93687 -0.31236 0.29401 -2.93695
SER_276 -3.90517 0.33995 4.66311 -0.03522 0 0.06695 2.38651 -2.00534 -0.01751 -0.13969 -1.64666 -0.71305 0 0 0 0 0 0.13254 0.00062 0.03883 0 -0.54008 1.74763 -0.77834 -0.1724 0.35879 -0.2185
GLN_277 -4.58587 0.77575 3.97337 -0.8648 0.15051 0.9442 1.83332 -1.8834 -0.00802 -0.07429 -0.93666 -0.94432 0 0 0 0 0 0.18863 0.05919 0 2.85147 -0.13331 0 -0.18838 5.52275 1.47093 8.15108
PRO_278 -5.01503 0.89318 3.94197 -0.07513 0 0.04536 1.35823 -1.7773 -0.0151 -0.14254 -1.34655 0.60875 0 0 0 0 0 -0.13442 0.00351 0.4872 0 -0.34154 0 -2.4119 5.43997 1.48863 3.00729
THR_279 -7.44739 0.59085 7.1824 -0.18944 0.0646 0.07054 3.98797 -3.59052 -9e-05 -0.00033 -3.34057 -0.30558 0 0 -0.49985 0 0 0.07859 0.00055 0.23015 0 0.02691 2.25906 -1.0874 -0.07894 0.64775 -1.40076
TRP_280 -10.8906 0.59354 6.04235 -0.69134 0.16366 0.35756 3.13952 -3.77703 -0 -0 -1.86941 -0.40594 0 0 0 0 0 0.08673 0.01641 0 2.74732 0.16455 0 1.6906 -0.03352 0.56019 -2.10539
GLN_281 -5.57897 0.39289 5.61364 -0.25605 0.04095 0.19531 2.60296 -2.70152 -0.0151 -0.14254 -2.03216 -0.48676 0 0 0 0 0 0.25196 0.04612 0 2.70364 -0.04158 0 -0.18838 -0.29554 0.36784 0.47669
ARG_282 -7.511 0.28221 8.08719 -0.80558 0.11286 0.5578 3.94894 -4.0049 -0 -0 -4.31424 0.28261 0 0 0 -1.04692 0 0.06793 0.08633 1.46614 0 -0.14195 0 -1.2888 -0.34579 0.46742 -4.09974
VAL_283 -8.54973 1.70225 2.6494 -0.31034 0.21363 0.06999 2.9021 -2.83814 -0 -0 -2.10031 -0.10104 0 0 0 0 0 -0.00748 0.00041 0.04306 0 -0.32962 0 1.9342 -0.2736 0.60714 -4.38808
LYS_284 -7.00547 0.42273 7.7894 -0.4761 0.0782 0.34902 3.88426 -3.59988 -0 -0 -5.06261 0.05007 0 0 0 -0.82265 0 -0.02016 0.04374 2.32407 0 0.0503 0 -1.5107 -0.10535 0.50855 -3.10259
ALA_285 -4.25694 0.25277 4.69381 -0.02214 0 0 2.58585 -2.54665 -0 -0 -2.32905 -0.35442 0 0 0 0 0 0.03253 0 0 0 -0.26896 0 1.8394 -0.29417 0.35533 -0.31265
ALA_286 -4.39021 0.18109 3.89159 -0.02102 0 0 2.39386 -2.37677 -0 -0 -2.24345 -0.36446 0 0 0 0 0 0.04663 0 0 0 -0.24585 0 1.8394 -0.41282 0.23915 -1.46286
VAL_287 -8.03391 1.09252 2.82693 -0.31542 0.279 0.07115 2.99027 -2.74143 -0 -0 -2.36198 -0.10759 0 0 0 0 0 -0.05819 0.00211 0.06534 0 -0.36661 0 1.9342 -0.21459 0.23385 -4.70434
ASP_288 -5.61419 0.14052 7.785 -0.101 0.00461 0.30451 3.70446 -3.46632 -0 -0 -5.68279 -0.38198 0 0 0 -0.82265 0 0.00606 0.08079 0 1.72504 0.15382 0 -2.3716 -0.16437 0.36803 -4.33206
SER_289 -3.71517 0.20835 4.98915 -0.02616 0 0.06095 2.4033 -2.33241 -0 -0 -2.15526 -0.62639 0 0 0 0 0 0.09567 0.00113 0.60383 0 0.35063 0.6 -0.77834 0.03214 0.26542 -0.02316
TYR_290 -8.98031 1.16265 5.1385 -0.96701 0.08702 0.33926 3.4824 -3.1993 -0 -0 -3.20725 -0.29353 0 0 0 -0.67294 0 0.01064 0.08909 0 1.73237 -0.4436 0.00057 1.2797 0.26971 0.20893 -3.96311
LEU_291 -9.16002 1.02938 3.52896 -0.48897 0.24395 0.11566 2.58573 -2.91665 -0 -0 -2.32388 0.24885 0 0 0 0 0 0.16569 0.0028 0.28573 0 -0.29211 0 0.18072 -0.10329 0.61076 -6.28667
HIS_292 -5.91204 0.46124 6.65088 -0.71647 0.02153 0.74907 3.11542 -3.15062 -0.02278 -0.16007 -3.30272 -0.31615 0 0 0 0 0 0.01643 0.00659 0 1.61759 -0.16887 0 -0.45461 -0.12121 0.58208 -1.1047
SER_293 -4.76563 0.38383 5.52177 -0.02315 0 0.02194 2.65876 -2.70299 -0 -0 -2.23741 -0.35743 0 0 0 0 0 0.00205 0.00657 0.5394 0 0.28251 0.60028 -0.77834 0.01381 0.28176 -0.55228
LEU_294 -9.41502 1.05404 4.74036 -0.66665 0.38019 0.17523 3.39787 -3.36489 -0.01286 -0.13911 -2.72717 0.29286 0 0 0 0 0 0.2873 0.37261 2.87014 0 -0.31413 0 0.18072 -0.2482 0.49191 -2.64481
TRP_295 -10.6122 1.14809 7.6135 -0.89537 0.20376 0.54421 3.90362 -4.37344 -0 -0 -2.45968 -0.65296 0 0 0 0 0 -0.00404 0.03958 0 3.35612 -0.2915 0 1.6906 -0.10476 0.62072 -0.27378
GLN_296 -4.44947 0.20822 4.56928 -0.66657 0.0976 0.72636 1.76681 -2.14853 -0.02278 -0.16007 -0.88179 -0.29812 0 0 0 0 0 0.05119 0.06029 0 2.98878 -0.26284 0 -0.18838 -0.12693 0.507 1.77006
GLN_297 -5.049 0.38943 3.9826 -0.30483 0.07962 0.25972 1.7539 -2.16341 -0.01407 -0.14382 -1.11299 -0.60021 0 0 0 0 0 -0.0508 0.09597 0 2.80253 -0.1356 0 -0.18838 -0.49756 0.47371 -0.42319
GLY_298 -2.59454 0.14504 3.00142 -5e-05 0 0 1.29878 -1.61669 -0 -0 -1.23251 -0.39028 0 0 0 0 0 -0.18971 0 0 0 -1.44883 0 0.83697 -0.81958 0.38269 -2.6273
ALA_299 -6.28204 1.50833 1.48987 -0.02458 0 0 1.94966 -2.13255 -0.00142 -0.00398 -1.13569 -0.35128 0 0 0 0 0 -0.04715 0 0 0 -0.07481 0 1.8394 -0.65283 0.53792 -3.38115
LEU_300 -9.59498 2.22946 1.32315 -0.45657 0.20117 0.08899 1.34926 -2.35206 -0.02008 -0.08161 -0.91985 -0.04054 0 0 0 0 0 0.16563 0.15842 0.66795 0 0.12323 0 0.18072 -0.07535 0.96504 -6.08805
ALA_301 -3.11999 0.50878 2.30961 -0.02417 0 0 1.64686 -1.56518 -0 -0 -1.76632 -0.30357 0 0 -0.43252 0 0 0.19455 0 0 0 0.22197 0 1.8394 0.26622 1.23929 1.01496
GLY_302 -2.99472 0.28328 2.66418 -5e-05 0 0 1.514 -1.52371 -0.02008 -0.08161 -0.65916 -0.34096 0 0 0 0 0 -0.15291 0 0 0 -1.27494 0 0.83697 0.12158 1.219 -0.40915
ASN_303 -7.08012 0.82942 3.41008 -0.3771 0.15156 0.76015 1.44748 -2.35607 -0.01274 -0.10262 -1.22687 -0.7894 0 0 -0.82096 0 0 -0.02038 0.22416 0 1.85601 -0.52383 0 -0.93687 0.01035 0.96648 -4.59128
THR_304 -4.96898 0.90046 4.45231 -0.24433 0.39011 0.09869 2.62176 -2.63396 -0.0119 -0.05802 -2.13462 -1.06673 0 0 0 0 0 0.10102 0.0013 1.47206 0 -0.12761 2.29102 -1.0874 0.28578 1.415 1.69598
PRO_305 -2.50704 0.68293 1.56477 -0.06405 0 0.04119 0.87317 -0.90496 -0 -0 0.03038 0.61233 0 0 0 0 0 -0.10457 0.07072 0.13702 0 -0.59829 0 -2.4119 0.48287 1.39536 -0.70007
ALA_306 -1.81995 0.26483 1.45072 -0.02374 0 0 0.49813 -0.90587 -0.0119 -0.05802 0.15323 -0.37964 0 0 0 0 0 -0.07105 0 0 0 -0.35528 0 1.8394 0.24421 0.54388 1.36896
ASP_307 -2.53532 0.24859 3.28478 -0.26101 0.04252 0.86503 1.49881 -1.66226 -0.01988 -0.1457 -1.56407 -0.14419 0 0 0 0 0 -0.01918 0.00312 0 1.94025 -0.67626 0 -2.3716 0.59489 0.32064 -0.60084
ALA_308 -4.09942 0.30838 2.7176 -0.02192 0 0 1.33868 -1.96592 -0.01988 -0.1457 -0.41523 -0.14438 0 0 0 0 0 -0.01791 0 0 0 -0.18505 0 1.8394 0.3645 0.27642 -0.17043
TRP_309 -11.977 2.45021 3.497 -0.8315 0.24184 0.50268 1.89394 -3.31041 -0.01274 -0.10262 -1.88402 -0.28924 0 0 -1.25347 0 0 0.04705 0.3719 0 3.05955 -0.05478 0 1.6906 -0.57482 0.68138 -5.8545
PHE_310 -2.63932 0.09867 2.50945 -0.6133 0.05797 0.3042 1.45428 -1.38635 -0 -0 -1.08191 0.16847 0 0 0 0 0 0.03352 0.00077 0 2.34485 -0.11951 0 1.0402 -0.36763 0.65465 2.45901
VAL_311 -5.21632 0.53008 1.0914 -0.2642 0.13678 0.05538 1.07229 -1.31484 -0 -0 -0.65033 -0.31146 0 0 0 0 0 -0.08764 0.00312 0.26843 0 -0.71735 0 1.9342 -0.27293 0.18676 -3.55665
GLN_312 -3.8753 0.25515 4.17473 -0.32354 0.04878 0.16942 2.72414 -1.94879 -0 -0 -3.54541 -0.13763 0 0 0 -0.76787 0 -0.02445 0.0664 0 3.2354 -0.12901 0 -0.18838 -0.07657 0.28691 -0.05603
VAL_313 -6.39486 1.00328 0.30404 -0.27536 0.21586 0.05739 0.75658 -1.31492 -0.00802 -0.07429 -0.6539 -0.31268 0 0 0 0 0 -0.08226 0.06059 0.30554 0 -0.77961 0 1.9342 -0.1066 0.33271 -5.03231
GLY_314 -3.31492 0.191 2.60297 -0.00072 0 0 1.71233 -1.50452 -0 -0 -2.15093 -0.29816 0 0 0 0 0 -0.10635 0 0 0 -1.52558 0 0.83697 0.48854 0.50319 -2.56617
LYS_315 -3.42888 0.23768 1.83883 -0.51339 0.30374 0.42585 0.46738 -1.04964 -0 -0 0.05786 -0.32938 0 0 0 0 0 0.16184 0.04394 2.32363 0 0.22467 0 -1.5107 1.35743 0.44415 1.05499
ASP_316 -4.31523 0.46952 4.83073 -0.12012 0.0043 0.35141 2.33301 -2.19702 -0 -0 -2.54043 -0.86343 0 0 0 -0.76787 0 0.10476 0.05896 0 2.45252 -0.25124 0 -2.3716 0.76602 0.50725 -1.54845
LEU_317 -2.27264 0.1603 1.57248 -0.52292 0.24668 0.15106 0.83834 -1.01948 -0 -0 0.44631 0.16928 0 0 0 0 0 0.00936 0.03638 0.08764 0 -0.04808 0 0.18072 0.0318 0.52276 0.59001
THR_318 -2.20729 0.23583 2.32591 -0.12881 0.09704 0.07218 0.57824 -1.02545 -0 -0 -0.01761 -1.12345 0 0 0 0 0 -0.04435 0.016 0.06091 0 -0.23824 2.25997 -1.0874 -0.35034 0.24427 -0.33261
MET_319 -6.83586 0.55559 4.2654 -0.43206 0.12163 0.08293 1.76125 -2.06248 -0.00013 -0.00411 -1.12815 0.08114 0 0 0 0 0 -0.00097 0.03663 1.38009 0 0.04049 0 0.60916 -0.29834 0.28467 -1.54313
THR_320 -5.44948 0.84624 5.79859 -0.14679 0.03483 0.05394 3.55444 -2.65149 -0 -0 -3.89145 0.30396 0 0 -0.95007 -0.32156 0 -0.02665 0.23653 0.17254 0 0.23833 2.27688 -1.0874 -0.14081 0.51177 -0.63762
GLN_321 -3.77911 0.27299 2.94055 -0.70298 0.27466 1.05674 0.98592 -1.60744 -0.00013 -0.00411 -0.25827 -2.13852 0 0 0 0 0 -0.02898 0.00177 0 3.12203 -0.05405 0 -0.18838 -0.21696 0.49792 0.17364
GLU_322 -4.10208 0.67956 3.99756 -0.21231 0.03763 0.30952 1.45553 -1.88411 -0 -0 -0.3669 -0.59939 0 0 0 0 0 -0.03152 0.01101 0 3.13625 -0.24224 0 -2.7348 -0.19695 0.34058 -0.40266
GLU_323 -6.44703 0.5926 6.48412 -0.17879 0.01657 0.23163 3.10456 -2.81524 -0.01489 -0.14749 -3.06877 -0.54034 0 0 -0.95007 -0.32156 0 0.02498 0.09705 0 3.72078 -0.35686 0 -2.7348 -0.41417 0.58566 -3.13206
ILE_324 -7.50905 0.86363 3.50749 -0.60481 0.38147 0.21162 1.33749 -2.52469 -0 -0 -1.15837 -0.22562 0 0 0 0 0 0.19208 0.00732 0.28995 0 0.28678 0 0.73287 -0.06922 0.65245 -3.62859
ASN_325 -5.5296 0.43923 6.66792 -0.2389 0.01932 0.35714 3.36007 -3.12592 -0 -0 -2.38415 -0.43408 0 0 -1.16009 0 0 0.02918 0.09978 0 2.87349 0.36359 0 -0.93687 0.19936 0.48832 1.08781
GLN_326 -3.07539 0.18044 3.11614 -0.68984 0.26019 1.04803 1.42087 -1.5851 -0 -0 -0.53176 -2.13329 0 0 -0.85502 0 0 -0.0924 0.03054 0 3.01099 -0.02483 0 -0.18838 -0.09569 0.37677 0.17228
GLY_327 -2.99755 0.49574 3.27503 -6e-05 0 0 1.76075 -1.68019 -0 -0 -1.82701 -0.39263 0 0 -1.16009 0 0 -0.12191 0 0 0 0.27947 0 0.83697 -0.08383 0.28149 -1.33382
LYS_328 -6.20517 0.50551 6.93076 -0.33672 0.0494 0.17251 3.38593 -3.08028 -0.00027 -0.00451 -4.76091 0.19578 0 0 0 0 0 0.00663 0.04991 2.41589 0 0.06126 0 -1.5107 -0.06165 0.35264 -1.83399
MET_329 -8.24208 0.32422 3.34839 -0.38854 0.13816 0.23061 2.32969 -2.16986 -0.0148 -0.05348 -2.4944 -0.4726 0 0 0 0 0 -0.00713 0.01538 2.8495 0 -0.04945 0 0.60916 0.03101 0.34836 -3.66786
ILE_330 -7.32114 0.74783 3.17376 -0.61976 0.51208 0.11491 2.59181 -2.38113 -0.00694 -0.02743 -2.59611 0.33856 0 0 0 0 0 -0.05565 0.02132 0.96257 0 -0.77987 0 0.73287 -0.1905 0.45442 -4.3284
ILE_331 -8.53205 1.05809 1.23886 -0.52889 0.34447 0.14311 2.39284 -2.07099 -0.0148 -0.05348 -2.30822 0.09803 0 0 0 0 0 -0.00671 0.00724 3.32601 0 -0.77556 0 0.73287 -0.46452 0.68832 -4.72539
LYS_332 -5.01012 0.36082 3.85064 -0.37475 0.04816 0.18667 2.71455 -1.95024 -0.00694 -0.02743 -2.58337 0.02399 0 0 0 0 0 0.01757 0.01994 2.03519 0 0.33168 0 -1.5107 -0.16126 0.46588 -1.56972
ILE_333 -8.5066 1.15321 1.35314 -0.49423 0.5449 0.11694 2.52925 -2.0836 -0.00158 -0.00471 -2.55768 -0.13753 0 0 0 0 0 0.24609 0.11865 0.26004 0 -0.49845 0 0.73287 -0.01362 0.53703 -6.70588
GLY_334 -3.40401 0.2432 2.32908 -0.0004 0 0 1.22436 -1.44416 -0.02064 -0.07774 -1.72976 -0.29697 0 0 0 0 0 -0.06019 0 0 0 0.74961 0 0.83697 0.55245 0.57946 -0.51873
LEU_335 -8.35355 1.04081 1.641 -0.50524 0.23107 0.11621 2.36069 -2.20606 -0.01804 -0.14632 -2.4479 0.07876 0 0 0 0 0 0.14831 0.14013 0.92288 0 -0.16802 0 0.18072 0.6713 0.74726 -5.56599
ALA_336 -5.21979 0.7667 1.84069 -0.03095 0.01755 0 1.81611 -2.05657 -0.02064 -0.07774 -1.4131 -0.52003 0 0 0 0 0 0.06832 0 0 0 -0.09353 0 1.8394 0.19505 0.78358 -2.10496
ALA_337 -4.26647 0.77877 1.30033 -0.02153 0 0 0.88195 -1.40309 -0 -0 -0.76138 -0.13447 0 0 0 0 0 -0.01796 0 0 0 -0.18815 0 1.8394 -0.01632 0.27233 -1.73658
VAL_338 -3.77392 0.72908 1.37733 -0.32359 0.24848 0.07538 0.81648 -1.06668 -0.00142 -0.00409 0.54373 -0.21545 0 0 0 0 0 -0.05263 0.00043 0.11045 0 -0.24086 0 1.9342 -0.25052 0.5853 0.4917
ARG_339 -5.2008 0.82134 2.21138 -0.7684 0.20411 0.52942 1.02663 -1.23759 -0 -0 0.41877 -0.14015 0 0 0 0 0 -0.024 0.41648 2.59429 0 -0.16779 0 -1.2888 1.61672 2.04644 3.05806
PRO_340 -3.99638 1.43185 2.11174 -0.2054 0.00902 0.14449 0.25067 -0.96879 -0 -0.0001 0.09608 0.16769 0 0 0 0 0 0.00424 0.0284 0.30496 0 -0.8188 0 -2.4119 1.82489 11.3537 9.32634
ALA_341 -2.75448 0.35705 0.50773 -0.0153 0.00685 0 0.26127 -0.79615 -0.0001 -0.00139 0.37412 0.15433 0 0 0 0 0 -0.02427 0 0 0 0.92826 0 1.8394 3.31181 14.7616 18.9107
GLU_342 -3.45604 0.39684 3.92141 -0.45423 0.04783 0.69206 1.78429 -1.70673 -0.01655 -0.14301 -1.10966 -1.40656 0 0 -1.09563 0 0 -0.00178 0.05553 0 4.34602 0.12083 0 -2.7348 3.29198 5.16786 7.69967
PHE_343 -5.35831 0.46023 2.61703 -0.50773 0.24254 0.1818 1.17447 -1.81369 -0.0013 -0.00399 -1.58932 -0.09048 0 0 -1.09563 0 0 -0.04267 0.14645 0 4.06785 0.16111 0 1.0402 -0.17163 0.56838 -0.0147
ILE_344 -7.27381 1.0698 3.04559 -0.50328 0.47632 0.10512 3.09492 -2.28975 -0.01079 -0.03368 -1.74498 0.14645 0 0 0 0 0 -0.0534 0.14044 0.55951 0 -0.6441 0 0.73287 -0.52142 0.70862 -2.99558
ILE_345 -4.40295 0.38482 1.46479 -0.46759 0.35571 0.09766 0.2858 -1.26092 -0.0013 -0.00399 -0.16646 0.06557 0 0 0 0 0 0.02103 0.00563 0.46979 0 -0.76492 0 0.73287 -0.52381 0.6378 -3.07049
LEU_346 -8.38182 1.02858 1.713 -0.51875 0.37609 0.12024 2.4869 -2.08869 -0.01079 -0.03368 -2.55504 0.11154 0 0 0 0 0 0.09577 0.03457 1.85965 0 -0.36623 0 0.18072 -0.42302 0.67745 -5.69351
GLN_347 -3.38449 0.2291 1.69969 -0.24514 0.02415 0.18087 0.391 -1.02401 -0 -0 -0.32962 -0.73964 0 0 0 0 0 0.01518 0.03451 0 3.02666 0.04007 0 -0.18838 -0.18597 0.54073 0.08474
PHE_348 -9.4181 1.36958 2.20846 -0.66373 0.21129 0.38846 2.60989 -2.17119 -0 -0 -1.51454 0.1639 0 0 0 0 0 0.04419 0.1232 0 2.04896 -0.30688 0 1.0402 -0.20883 0.48711 -3.58803
SER_349 -2.20006 0.14335 1.7171 -0.03378 0.00244 0.06296 0.34115 -0.88956 -0.02228 -0.20455 -0.08761 -0.7353 0 0 0 0 0 -0.01484 0.02292 0.17492 0 0.05118 0.60195 -0.77834 0.23774 0.44897 -1.16164
GLN_350 -5.50083 0.25711 4.62736 -0.50325 0.06509 0.44587 2.12218 -2.2007 -0.03034 -0.26874 -1.80084 -0.70364 0 0 0 0 0 -0.00156 0.12742 0 2.6695 -0.05679 0 -0.18838 0.31845 0.24615 -0.37595
ASP_351 -4.60506 0.52589 4.7691 -0.09869 0.00596 0.27661 2.3361 -2.18667 -0 -0 -4.33322 -0.07296 0 0 0 0 0 0.08351 0.00115 0 1.90715 0.06994 0 -2.3716 -0.24201 0.34659 -3.58821
ILE_352 -8.61697 0.94779 3.82904 -0.53768 0.36442 0.11329 1.62753 -2.72489 -0 -0 -1.08532 -0.22019 0 0 0 0 0 0.10454 0.05333 1.48611 0 -0.58132 0 0.73287 -0.27185 0.73112 -4.04818
ALA_353 -3.59689 0.44844 2.44445 -0.02756 0.00757 0 1.32206 -1.6669 -0.00063 -0.00868 -0.39374 -0.61008 0 0 0 0 0 -0.10226 0 0 0 0.35979 0 1.8394 0.17231 0.92365 1.11091
GLN:CtermProteinFull_354 -5.30602 0.46333 3.70033 -0.43994 0.27108 0.49511 1.15072 -1.92285 -0.00757 -0.07103 -1.4479 -0.89592 0 0 0 0 0 0 0.01628 0 2.89026 0 0 -0.18838 0.29453 0.83902 -0.15895
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 484 DOMAINID 698 MODEL 4 T1021s2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 406.165 tmscore: 0.76339 3j9qA_201 prob: 100 ident: 15.63
ATOM      1  N   MET A   1     -27.200  34.384  -3.600  1.00  3.890          N  
ATOM      2  CA  MET A   1     -26.181  34.144  -4.617  1.00  3.890          C  
ATOM      3  C   MET A   1     -26.660  33.202  -5.709  1.00  3.890          C  
ATOM      4  O   MET A   1     -27.402  32.258  -5.446  1.00  3.890          O  
ATOM      5  CB  MET A   1     -24.926  33.538  -4.005  1.00  5.450          C  
ATOM      6  CG  MET A   1     -24.116  34.402  -3.072  1.00  5.450          C  
ATOM      7  SD  MET A   1     -22.695  33.492  -2.392  1.00  5.450          S  
ATOM      8  CE  MET A   1     -21.598  33.282  -3.812  1.00  5.450          C  
ATOM      9 1H   MET A   1     -26.851  35.030  -2.908  1.00  4.670          H  
ATOM     10 2H   MET A   1     -28.022  34.776  -4.038  1.00  4.670          H  
ATOM     11 3H   MET A   1     -27.445  33.511  -3.155  1.00  4.670          H  
ATOM     12  HA  MET A   1     -25.930  35.096  -5.086  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -25.196  32.634  -3.460  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -24.276  33.251  -4.815  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -23.742  35.278  -3.603  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -24.730  34.741  -2.240  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -20.700  32.750  -3.496  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -22.091  32.706  -4.590  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -21.317  34.260  -4.204  1.00  6.540          H  
ATOM     20  N   THR A   2     -26.135  33.396  -6.916  1.00  3.890          N  
ATOM     21  CA  THR A   2     -26.479  32.606  -8.097  1.00  3.890          C  
ATOM     22  C   THR A   2     -26.316  31.110  -7.877  1.00  3.890          C  
ATOM     23  O   THR A   2     -27.141  30.311  -8.331  1.00  3.890          O  
ATOM     24  CB  THR A   2     -25.612  33.037  -9.300  1.00  5.450          C  
ATOM     25  OG1 THR A   2     -25.827  34.432  -9.565  1.00  5.450          O  
ATOM     26  CG2 THR A   2     -26.003  32.231 -10.542  1.00  5.450          C  
ATOM     27  H   THR A   2     -25.508  34.178  -7.066  1.00  4.670          H  
ATOM     28  HA  THR A   2     -27.527  32.795  -8.341  1.00  4.670          H  
ATOM     29  HB  THR A   2     -24.559  32.872  -9.073  1.00  6.540          H  
ATOM     30  HG1 THR A   2     -25.197  34.735 -10.228  1.00  6.540          H  
ATOM     31 1HG2 THR A   2     -25.394  32.554 -11.384  1.00  6.540          H  
ATOM     32 2HG2 THR A   2     -25.842  31.168 -10.379  1.00  6.540          H  
ATOM     33 3HG2 THR A   2     -27.054  32.404 -10.769  1.00  6.540          H  
ATOM     34  N   VAL A   3     -25.249  30.737  -7.181  1.00  3.890          N  
ATOM     35  CA  VAL A   3     -24.872  29.350  -6.933  1.00  3.890          C  
ATOM     36  C   VAL A   3     -25.952  28.482  -6.275  1.00  3.890          C  
ATOM     37  O   VAL A   3     -25.875  27.250  -6.358  1.00  3.890          O  
ATOM     38  CB  VAL A   3     -23.608  29.306  -6.045  1.00  5.450          C  
ATOM     39  CG1 VAL A   3     -22.449  30.001  -6.760  1.00  5.450          C  
ATOM     40  CG2 VAL A   3     -23.892  29.970  -4.693  1.00  5.450          C  
ATOM     41  H   VAL A   3     -24.643  31.471  -6.850  1.00  4.670          H  
ATOM     42  HA  VAL A   3     -24.621  28.905  -7.897  1.00  4.670          H  
ATOM     43  HB  VAL A   3     -23.319  28.266  -5.885  1.00  6.540          H  
ATOM     44 1HG1 VAL A   3     -21.554  29.946  -6.138  1.00  6.540          H  
ATOM     45 2HG1 VAL A   3     -22.261  29.497  -7.709  1.00  6.540          H  
ATOM     46 3HG1 VAL A   3     -22.689  31.042  -6.947  1.00  6.540          H  
ATOM     47 1HG2 VAL A   3     -22.995  29.932  -4.072  1.00  6.540          H  
ATOM     48 2HG2 VAL A   3     -24.165  30.983  -4.853  1.00  6.540          H  
ATOM     49 3HG2 VAL A   3     -24.698  29.460  -4.175  1.00  6.540          H  
ATOM     50  N   THR A   4     -26.983  29.086  -5.667  1.00  3.890          N  
ATOM     51  CA  THR A   4     -28.031  28.315  -5.008  1.00  3.890          C  
ATOM     52  C   THR A   4     -28.951  27.654  -6.025  1.00  3.890          C  
ATOM     53  O   THR A   4     -29.765  26.797  -5.675  1.00  3.890          O  
ATOM     54  CB  THR A   4     -28.871  29.185  -4.066  1.00  5.450          C  
ATOM     55  OG1 THR A   4     -29.538  30.198  -4.824  1.00  5.450          O  
ATOM     56  CG2 THR A   4     -27.948  29.845  -3.041  1.00  5.450          C  
ATOM     57  H   THR A   4     -27.058  30.111  -5.657  1.00  4.670          H  
ATOM     58  HA  THR A   4     -27.560  27.530  -4.418  1.00  4.670          H  
ATOM     59  HB  THR A   4     -29.612  28.570  -3.559  1.00  6.540          H  
ATOM     60  HG1 THR A   4     -30.199  30.627  -4.276  1.00  6.540          H  
ATOM     61 1HG2 THR A   4     -28.538  30.468  -2.372  1.00  6.540          H  
ATOM     62 2HG2 THR A   4     -27.438  29.074  -2.468  1.00  6.540          H  
ATOM     63 3HG2 THR A   4     -27.211  30.462  -3.550  1.00  6.540          H  
ATOM     64  N   THR A   5     -28.795  28.023  -7.295  1.00  3.890          N  
ATOM     65  CA  THR A   5     -29.582  27.468  -8.382  1.00  3.890          C  
ATOM     66  C   THR A   5     -28.870  26.272  -9.012  1.00  3.890          C  
ATOM     67  O   THR A   5     -29.327  25.734 -10.015  1.00  3.890          O  
ATOM     68  CB  THR A   5     -29.889  28.527  -9.462  1.00  5.450          C  
ATOM     69  OG1 THR A   5     -28.673  29.017 -10.046  1.00  5.450          O  
ATOM     70  CG2 THR A   5     -30.656  29.691  -8.874  1.00  5.450          C  
ATOM     71  H   THR A   5     -28.109  28.748  -7.512  1.00  4.670          H  
ATOM     72  HA  THR A   5     -30.529  27.113  -7.978  1.00  4.670          H  
ATOM     73  HB  THR A   5     -30.491  28.066 -10.242  1.00  6.540          H  
ATOM     74  HG1 THR A   5     -28.146  29.472  -9.362  1.00  6.540          H  
ATOM     75 1HG2 THR A   5     -30.871  30.417  -9.657  1.00  6.540          H  
ATOM     76 2HG2 THR A   5     -31.588  29.330  -8.444  1.00  6.540          H  
ATOM     77 3HG2 THR A   5     -30.054  30.165  -8.094  1.00  6.540          H  
ATOM     78  N   THR A   6     -27.715  25.879  -8.470  1.00  3.890          N  
ATOM     79  CA  THR A   6     -27.012  24.728  -9.012  1.00  3.890          C  
ATOM     80  C   THR A   6     -27.888  23.492  -8.869  1.00  3.890          C  
ATOM     81  O   THR A   6     -28.384  23.207  -7.776  1.00  3.890          O  
ATOM     82  CB  THR A   6     -25.677  24.462  -8.268  1.00  5.450          C  
ATOM     83  OG1 THR A   6     -24.841  25.622  -8.337  1.00  5.450          O  
ATOM     84  CG2 THR A   6     -24.933  23.276  -8.916  1.00  5.450          C  
ATOM     85  H   THR A   6     -27.327  26.363  -7.660  1.00  4.670          H  
ATOM     86  HA  THR A   6     -26.813  24.896 -10.070  1.00  4.670          H  
ATOM     87  HB  THR A   6     -25.882  24.237  -7.221  1.00  6.540          H  
ATOM     88  HG1 THR A   6     -25.170  26.282  -7.689  1.00  6.540          H  
ATOM     89 1HG2 THR A   6     -24.000  23.111  -8.383  1.00  6.540          H  
ATOM     90 2HG2 THR A   6     -25.528  22.375  -8.866  1.00  6.540          H  
ATOM     91 3HG2 THR A   6     -24.720  23.509  -9.957  1.00  6.540          H  
ATOM     92  N   TYR A   7     -28.035  22.728  -9.949  1.00  3.890          N  
ATOM     93  CA  TYR A   7     -28.792  21.489  -9.885  1.00  3.890          C  
ATOM     94  C   TYR A   7     -27.872  20.319 -10.246  1.00  3.890          C  
ATOM     95  O   TYR A   7     -27.752  19.978 -11.426  1.00  3.890          O  
ATOM     96  CB  TYR A   7     -29.994  21.524 -10.825  1.00  5.450          C  
ATOM     97  CG  TYR A   7     -30.958  22.635 -10.532  1.00  5.450          C  
ATOM     98  CD1 TYR A   7     -31.053  23.712 -11.391  1.00  5.450          C  
ATOM     99  CD2 TYR A   7     -31.726  22.600  -9.382  1.00  5.450          C  
ATOM    100  CE1 TYR A   7     -31.925  24.748 -11.109  1.00  5.450          C  
ATOM    101  CE2 TYR A   7     -32.591  23.634  -9.096  1.00  5.450          C  
ATOM    102  CZ  TYR A   7     -32.693  24.704  -9.954  1.00  5.450          C  
ATOM    103  OH  TYR A   7     -33.554  25.739  -9.664  1.00  5.450          O  
ATOM    104  H   TYR A   7     -27.622  23.030 -10.819  1.00  4.670          H  
ATOM    105  HA  TYR A   7     -29.177  21.371  -8.882  1.00  4.670          H  
ATOM    106 1HB  TYR A   7     -29.657  21.623 -11.856  1.00  6.540          H  
ATOM    107 2HB  TYR A   7     -30.527  20.594 -10.738  1.00  6.540          H  
ATOM    108  HD1 TYR A   7     -30.441  23.748 -12.288  1.00  6.540          H  
ATOM    109  HD2 TYR A   7     -31.645  21.756  -8.698  1.00  6.540          H  
ATOM    110  HE1 TYR A   7     -31.996  25.597 -11.785  1.00  6.540          H  
ATOM    111  HE2 TYR A   7     -33.192  23.606  -8.189  1.00  6.540          H  
ATOM    112  HH  TYR A   7     -33.531  26.383 -10.376  1.00  6.540          H  
ATOM    113  N   PRO A   8     -27.137  19.738  -9.287  1.00  3.890          N  
ATOM    114  CA  PRO A   8     -26.149  18.729  -9.557  1.00  3.890          C  
ATOM    115  C   PRO A   8     -26.881  17.526 -10.082  1.00  3.890          C  
ATOM    116  O   PRO A   8     -27.996  17.250  -9.643  1.00  3.890          O  
ATOM    117  CB  PRO A   8     -25.510  18.488  -8.186  1.00  5.830          C  
ATOM    118  CG  PRO A   8     -26.576  18.895  -7.186  1.00  5.830          C  
ATOM    119  CD  PRO A   8     -27.357  20.014  -7.857  1.00  5.830          C  
ATOM    120  HA  PRO A   8     -25.419  19.106 -10.289  1.00  4.670          H  
ATOM    121 1HB  PRO A   8     -25.221  17.430  -8.092  1.00  7.000          H  
ATOM    122 2HB  PRO A   8     -24.588  19.081  -8.093  1.00  7.000          H  
ATOM    123 1HG  PRO A   8     -27.215  18.028  -6.950  1.00  7.000          H  
ATOM    124 2HG  PRO A   8     -26.110  19.213  -6.240  1.00  7.000          H  
ATOM    125 1HD  PRO A   8     -28.409  19.877  -7.582  1.00  7.000          H  
ATOM    126 2HD  PRO A   8     -26.974  21.001  -7.569  1.00  7.000          H  
ATOM    127  N   GLY A   9     -26.269  16.802 -11.004  1.00  3.890          N  
ATOM    128  CA  GLY A   9     -26.885  15.599 -11.536  1.00  3.890          C  
ATOM    129  C   GLY A   9     -27.950  15.873 -12.603  1.00  3.890          C  
ATOM    130  O   GLY A   9     -28.475  14.927 -13.198  1.00  3.890          O  
ATOM    131  H   GLY A   9     -25.356  17.076 -11.341  1.00  4.670          H  
ATOM    132 1HA  GLY A   9     -26.109  14.959 -11.954  1.00  4.670          H  
ATOM    133 2HA  GLY A   9     -27.338  15.043 -10.717  1.00  4.670          H  
ATOM    134  N   VAL A  10     -28.279  17.144 -12.854  1.00  3.890          N  
ATOM    135  CA  VAL A  10     -29.307  17.458 -13.828  1.00  3.890          C  
ATOM    136  C   VAL A  10     -28.695  17.929 -15.129  1.00  3.890          C  
ATOM    137  O   VAL A  10     -27.934  18.894 -15.167  1.00  3.890          O  
ATOM    138  CB  VAL A  10     -30.264  18.531 -13.277  1.00  5.450          C  
ATOM    139  CG1 VAL A  10     -31.338  18.895 -14.326  1.00  5.450          C  
ATOM    140  CG2 VAL A  10     -30.904  18.004 -11.994  1.00  5.450          C  
ATOM    141  H   VAL A  10     -27.834  17.919 -12.348  1.00  4.670          H  
ATOM    142  HA  VAL A  10     -29.885  16.556 -14.026  1.00  4.670          H  
ATOM    143  HB  VAL A  10     -29.700  19.436 -13.060  1.00  6.540          H  
ATOM    144 1HG1 VAL A  10     -31.994  19.660 -13.915  1.00  6.540          H  
ATOM    145 2HG1 VAL A  10     -30.868  19.283 -15.231  1.00  6.540          H  
ATOM    146 3HG1 VAL A  10     -31.923  18.009 -14.575  1.00  6.540          H  
ATOM    147 1HG2 VAL A  10     -31.577  18.747 -11.585  1.00  6.540          H  
ATOM    148 2HG2 VAL A  10     -31.460  17.097 -12.216  1.00  6.540          H  
ATOM    149 3HG2 VAL A  10     -30.122  17.779 -11.261  1.00  6.540          H  
ATOM    150  N   TYR A  11     -29.043  17.242 -16.204  1.00  3.890          N  
ATOM    151  CA  TYR A  11     -28.511  17.564 -17.510  1.00  3.890          C  
ATOM    152  C   TYR A  11     -29.653  17.762 -18.481  1.00  3.890          C  
ATOM    153  O   TYR A  11     -30.727  17.183 -18.311  1.00  3.890          O  
ATOM    154  CB  TYR A  11     -27.569  16.454 -17.967  1.00  5.450          C  
ATOM    155  CG  TYR A  11     -26.411  16.276 -17.007  1.00  5.450          C  
ATOM    156  CD1 TYR A  11     -26.512  15.362 -15.962  1.00  5.450          C  
ATOM    157  CD2 TYR A  11     -25.269  17.038 -17.144  1.00  5.450          C  
ATOM    158  CE1 TYR A  11     -25.477  15.217 -15.072  1.00  5.450          C  
ATOM    159  CE2 TYR A  11     -24.232  16.889 -16.248  1.00  5.450          C  
ATOM    160  CZ  TYR A  11     -24.336  15.985 -15.213  1.00  5.450          C  
ATOM    161  OH  TYR A  11     -23.298  15.842 -14.321  1.00  5.450          O  
ATOM    162  H   TYR A  11     -29.680  16.465 -16.101  1.00  4.670          H  
ATOM    163  HA  TYR A  11     -27.958  18.500 -17.452  1.00  4.670          H  
ATOM    164 1HB  TYR A  11     -28.112  15.512 -18.036  1.00  6.540          H  
ATOM    165 2HB  TYR A  11     -27.172  16.687 -18.955  1.00  6.540          H  
ATOM    166  HD1 TYR A  11     -27.414  14.762 -15.844  1.00  6.540          H  
ATOM    167  HD2 TYR A  11     -25.187  17.759 -17.956  1.00  6.540          H  
ATOM    168  HE1 TYR A  11     -25.562  14.502 -14.258  1.00  6.540          H  
ATOM    169  HE2 TYR A  11     -23.331  17.492 -16.355  1.00  6.540          H  
ATOM    170  HH  TYR A  11     -22.547  16.363 -14.617  1.00  6.540          H  
ATOM    171  N   LEU A  12     -29.429  18.585 -19.492  1.00  3.890          N  
ATOM    172  CA  LEU A  12     -30.437  18.822 -20.509  1.00  3.890          C  
ATOM    173  C   LEU A  12     -30.034  18.166 -21.815  1.00  3.890          C  
ATOM    174  O   LEU A  12     -28.843  18.011 -22.093  1.00  3.890          O  
ATOM    175  CB  LEU A  12     -30.626  20.327 -20.700  1.00  5.450          C  
ATOM    176  CG  LEU A  12     -30.982  21.134 -19.411  1.00  5.450          C  
ATOM    177  CD1 LEU A  12     -31.059  22.606 -19.768  1.00  5.450          C  
ATOM    178  CD2 LEU A  12     -32.307  20.644 -18.805  1.00  5.450          C  
ATOM    179  H   LEU A  12     -28.530  19.039 -19.570  1.00  4.670          H  
ATOM    180  HA  LEU A  12     -31.375  18.369 -20.198  1.00  4.670          H  
ATOM    181 1HB  LEU A  12     -29.706  20.739 -21.111  1.00  6.540          H  
ATOM    182 2HB  LEU A  12     -31.423  20.484 -21.426  1.00  6.540          H  
ATOM    183  HG  LEU A  12     -30.189  21.008 -18.674  1.00  6.540          H  
ATOM    184 1HD1 LEU A  12     -31.285  23.185 -18.872  1.00  6.540          H  
ATOM    185 2HD1 LEU A  12     -30.103  22.934 -20.177  1.00  6.540          H  
ATOM    186 3HD1 LEU A  12     -31.843  22.765 -20.507  1.00  6.540          H  
ATOM    187 1HD2 LEU A  12     -32.528  21.226 -17.911  1.00  6.540          H  
ATOM    188 2HD2 LEU A  12     -33.112  20.773 -19.528  1.00  6.540          H  
ATOM    189 3HD2 LEU A  12     -32.234  19.594 -18.528  1.00  6.540          H  
ATOM    190  N   SER A  13     -31.024  17.805 -22.621  1.00  3.890          N  
ATOM    191  CA  SER A  13     -30.788  17.208 -23.930  1.00  3.890          C  
ATOM    192  C   SER A  13     -31.953  17.477 -24.869  1.00  3.890          C  
ATOM    193  O   SER A  13     -33.038  17.874 -24.433  1.00  3.890          O  
ATOM    194  CB  SER A  13     -30.565  15.715 -23.785  1.00  5.450          C  
ATOM    195  OG  SER A  13     -31.724  15.073 -23.321  1.00  5.450          O  
ATOM    196  H   SER A  13     -31.979  17.939 -22.323  1.00  4.670          H  
ATOM    197  HA  SER A  13     -29.893  17.656 -24.367  1.00  4.670          H  
ATOM    198 1HB  SER A  13     -30.280  15.300 -24.752  1.00  6.540          H  
ATOM    199 2HB  SER A  13     -29.742  15.534 -23.096  1.00  6.540          H  
ATOM    200  HG  SER A  13     -31.506  14.140 -23.270  1.00  6.540          H  
ATOM    201  N   GLU A  14     -31.710  17.278 -26.158  1.00  3.890          N  
ATOM    202  CA  GLU A  14     -32.701  17.437 -27.211  1.00  3.890          C  
ATOM    203  C   GLU A  14     -33.656  16.253 -27.278  1.00  3.890          C  
ATOM    204  O   GLU A  14     -33.286  15.133 -26.925  1.00  3.890          O  
ATOM    205  CB  GLU A  14     -31.988  17.586 -28.553  1.00  5.450          C  
ATOM    206  CG  GLU A  14     -31.021  18.765 -28.619  1.00  5.450          C  
ATOM    207  CD  GLU A  14     -29.650  18.441 -28.043  1.00  5.450          C  
ATOM    208  OE1 GLU A  14     -29.486  17.358 -27.511  1.00  5.450          O  
ATOM    209  OE2 GLU A  14     -28.785  19.272 -28.116  1.00  5.450          O  
ATOM    210  H   GLU A  14     -30.769  16.990 -26.434  1.00  4.670          H  
ATOM    211  HA  GLU A  14     -33.283  18.336 -27.007  1.00  4.670          H  
ATOM    212 1HB  GLU A  14     -31.437  16.678 -28.766  1.00  6.540          H  
ATOM    213 2HB  GLU A  14     -32.724  17.706 -29.348  1.00  6.540          H  
ATOM    214 1HG  GLU A  14     -30.904  19.066 -29.660  1.00  6.540          H  
ATOM    215 2HG  GLU A  14     -31.452  19.602 -28.071  1.00  6.540          H  
ATOM    216  N   ASP A  15     -34.862  16.482 -27.816  1.00  3.890          N  
ATOM    217  CA  ASP A  15     -35.828  15.399 -28.021  1.00  3.890          C  
ATOM    218  C   ASP A  15     -35.260  14.331 -28.953  1.00  3.890          C  
ATOM    219  O   ASP A  15     -35.535  13.138 -28.803  1.00  3.890          O  
ATOM    220  CB  ASP A  15     -37.117  15.931 -28.648  1.00  5.450          C  
ATOM    221  CG  ASP A  15     -37.968  16.787 -27.720  1.00  5.450          C  
ATOM    222  OD1 ASP A  15     -37.741  16.795 -26.536  1.00  5.450          O  
ATOM    223  OD2 ASP A  15     -38.841  17.443 -28.224  1.00  5.450          O  
ATOM    224  H   ASP A  15     -35.122  17.429 -28.056  1.00  4.670          H  
ATOM    225  HA  ASP A  15     -36.050  14.940 -27.057  1.00  4.670          H  
ATOM    226 1HB  ASP A  15     -36.871  16.518 -29.531  1.00  6.540          H  
ATOM    227 2HB  ASP A  15     -37.720  15.087 -28.985  1.00  6.540          H  
ATOM    228  N   ALA A  16     -34.485  14.775 -29.938  1.00  3.890          N  
ATOM    229  CA  ALA A  16     -33.848  13.899 -30.898  1.00  3.890          C  
ATOM    230  C   ALA A  16     -32.648  14.614 -31.484  1.00  3.890          C  
ATOM    231  O   ALA A  16     -32.644  15.843 -31.592  1.00  3.890          O  
ATOM    232  CB  ALA A  16     -34.819  13.500 -31.994  1.00  5.450          C  
ATOM    233  H   ALA A  16     -34.324  15.768 -30.026  1.00  4.670          H  
ATOM    234  HA  ALA A  16     -33.496  13.008 -30.377  1.00  4.670          H  
ATOM    235 1HB  ALA A  16     -34.318  12.841 -32.702  1.00  6.540          H  
ATOM    236 2HB  ALA A  16     -35.670  12.981 -31.551  1.00  6.540          H  
ATOM    237 3HB  ALA A  16     -35.166  14.392 -32.511  1.00  6.540          H  
ATOM    238  N   VAL A  17     -31.645  13.846 -31.888  1.00  3.890          N  
ATOM    239  CA  VAL A  17     -30.465  14.399 -32.531  1.00  3.890          C  
ATOM    240  C   VAL A  17     -30.225  13.698 -33.863  1.00  3.890          C  
ATOM    241  O   VAL A  17     -30.106  12.477 -33.910  1.00  3.890          O  
ATOM    242  CB  VAL A  17     -29.250  14.260 -31.578  1.00  5.450          C  
ATOM    243  CG1 VAL A  17     -27.981  14.792 -32.223  1.00  5.450          C  
ATOM    244  CG2 VAL A  17     -29.542  15.034 -30.280  1.00  5.450          C  
ATOM    245  H   VAL A  17     -31.711  12.844 -31.760  1.00  4.670          H  
ATOM    246  HA  VAL A  17     -30.635  15.459 -32.723  1.00  4.670          H  
ATOM    247  HB  VAL A  17     -29.086  13.207 -31.350  1.00  6.540          H  
ATOM    248 1HG1 VAL A  17     -27.151  14.678 -31.527  1.00  6.540          H  
ATOM    249 2HG1 VAL A  17     -27.769  14.226 -33.107  1.00  6.540          H  
ATOM    250 3HG1 VAL A  17     -28.106  15.845 -32.470  1.00  6.540          H  
ATOM    251 1HG2 VAL A  17     -28.701  14.942 -29.596  1.00  6.540          H  
ATOM    252 2HG2 VAL A  17     -29.702  16.090 -30.509  1.00  6.540          H  
ATOM    253 3HG2 VAL A  17     -30.428  14.640 -29.794  1.00  6.540          H  
ATOM    254  N   SER A  18     -30.142  14.481 -34.944  1.00  3.890          N  
ATOM    255  CA  SER A  18     -29.932  13.953 -36.296  1.00  3.890          C  
ATOM    256  C   SER A  18     -28.483  13.577 -36.616  1.00  3.890          C  
ATOM    257  O   SER A  18     -28.211  12.927 -37.625  1.00  3.890          O  
ATOM    258  CB  SER A  18     -30.402  14.982 -37.298  1.00  5.450          C  
ATOM    259  OG  SER A  18     -29.588  16.128 -37.246  1.00  5.450          O  
ATOM    260  H   SER A  18     -30.251  15.481 -34.837  1.00  4.670          H  
ATOM    261  HA  SER A  18     -30.541  13.054 -36.402  1.00  4.670          H  
ATOM    262 1HB  SER A  18     -30.372  14.555 -38.300  1.00  6.540          H  
ATOM    263 2HB  SER A  18     -31.435  15.253 -37.085  1.00  6.540          H  
ATOM    264  HG  SER A  18     -29.951  16.736 -37.901  1.00  6.540          H  
ATOM    265  N   SER A  19     -27.562  14.018 -35.767  1.00  3.890          N  
ATOM    266  CA  SER A  19     -26.120  13.784 -35.897  1.00  3.890          C  
ATOM    267  C   SER A  19     -25.569  14.130 -37.280  1.00  3.890          C  
ATOM    268  O   SER A  19     -24.782  13.372 -37.850  1.00  3.890          O  
ATOM    269  CB  SER A  19     -25.774  12.341 -35.561  1.00  5.450          C  
ATOM    270  OG  SER A  19     -26.107  12.019 -34.233  1.00  5.450          O  
ATOM    271  H   SER A  19     -27.898  14.531 -34.970  1.00  4.670          H  
ATOM    272  HA  SER A  19     -25.614  14.425 -35.173  1.00  4.670          H  
ATOM    273 1HB  SER A  19     -26.302  11.674 -36.243  1.00  6.540          H  
ATOM    274 2HB  SER A  19     -24.709  12.183 -35.715  1.00  6.540          H  
ATOM    275  HG  SER A  19     -25.795  11.123 -34.095  1.00  6.540          H  
ATOM    276  N   PHE A  20     -25.978  15.272 -37.821  1.00  3.890          N  
ATOM    277  CA  PHE A  20     -25.508  15.712 -39.126  1.00  3.890          C  
ATOM    278  C   PHE A  20     -24.065  16.212 -39.035  1.00  3.890          C  
ATOM    279  O   PHE A  20     -23.730  16.974 -38.123  1.00  3.890          O  
ATOM    280  CB  PHE A  20     -26.419  16.807 -39.675  1.00  5.450          C  
ATOM    281  CG  PHE A  20     -26.091  17.205 -41.073  1.00  5.450          C  
ATOM    282  CD1 PHE A  20     -26.491  16.410 -42.138  1.00  5.450          C  
ATOM    283  CD2 PHE A  20     -25.378  18.354 -41.339  1.00  5.450          C  
ATOM    284  CE1 PHE A  20     -26.180  16.763 -43.432  1.00  5.450          C  
ATOM    285  CE2 PHE A  20     -25.066  18.706 -42.628  1.00  5.450          C  
ATOM    286  CZ  PHE A  20     -25.465  17.914 -43.675  1.00  5.450          C  
ATOM    287  H   PHE A  20     -26.629  15.840 -37.301  1.00  4.670          H  
ATOM    288  HA  PHE A  20     -25.533  14.862 -39.808  1.00  4.670          H  
ATOM    289 1HB  PHE A  20     -27.453  16.464 -39.647  1.00  6.540          H  
ATOM    290 2HB  PHE A  20     -26.348  17.689 -39.042  1.00  6.540          H  
ATOM    291  HD1 PHE A  20     -27.056  15.496 -41.942  1.00  6.540          H  
ATOM    292  HD2 PHE A  20     -25.043  18.985 -40.511  1.00  6.540          H  
ATOM    293  HE1 PHE A  20     -26.499  16.131 -44.263  1.00  6.540          H  
ATOM    294  HE2 PHE A  20     -24.495  19.613 -42.813  1.00  6.540          H  
ATOM    295  HZ  PHE A  20     -25.212  18.195 -44.694  1.00  6.540          H  
ATOM    296  N   SER A  21     -23.224  15.786 -39.976  1.00  3.890          N  
ATOM    297  CA  SER A  21     -21.818  16.183 -40.055  1.00  3.890          C  
ATOM    298  C   SER A  21     -21.630  17.670 -40.308  1.00  3.890          C  
ATOM    299  O   SER A  21     -22.413  18.301 -41.009  1.00  3.890          O  
ATOM    300  CB  SER A  21     -21.129  15.435 -41.184  1.00  5.450          C  
ATOM    301  OG  SER A  21     -21.115  14.053 -40.956  1.00  5.450          O  
ATOM    302  H   SER A  21     -23.563  15.138 -40.672  1.00  4.670          H  
ATOM    303  HA  SER A  21     -21.340  15.931 -39.109  1.00  4.670          H  
ATOM    304 1HB  SER A  21     -21.646  15.648 -42.121  1.00  6.540          H  
ATOM    305 2HB  SER A  21     -20.108  15.802 -41.287  1.00  6.540          H  
ATOM    306  HG  SER A  21     -20.651  13.666 -41.705  1.00  6.540          H  
ATOM    307  N   VAL A  22     -20.551  18.240 -39.793  1.00  3.890          N  
ATOM    308  CA  VAL A  22     -20.307  19.634 -40.112  1.00  3.890          C  
ATOM    309  C   VAL A  22     -19.640  19.708 -41.476  1.00  3.890          C  
ATOM    310  O   VAL A  22     -18.515  19.227 -41.646  1.00  3.890          O  
ATOM    311  CB  VAL A  22     -19.398  20.289 -39.048  1.00  5.450          C  
ATOM    312  CG1 VAL A  22     -19.086  21.751 -39.425  1.00  5.450          C  
ATOM    313  CG2 VAL A  22     -20.083  20.227 -37.699  1.00  5.450          C  
ATOM    314  H   VAL A  22     -19.921  17.707 -39.212  1.00  4.670          H  
ATOM    315  HA  VAL A  22     -21.259  20.165 -40.149  1.00  4.670          H  
ATOM    316  HB  VAL A  22     -18.455  19.748 -39.002  1.00  6.540          H  
ATOM    317 1HG1 VAL A  22     -18.443  22.184 -38.673  1.00  6.540          H  
ATOM    318 2HG1 VAL A  22     -18.579  21.790 -40.386  1.00  6.540          H  
ATOM    319 3HG1 VAL A  22     -20.015  22.320 -39.481  1.00  6.540          H  
ATOM    320 1HG2 VAL A  22     -19.437  20.671 -36.950  1.00  6.540          H  
ATOM    321 2HG2 VAL A  22     -21.025  20.773 -37.744  1.00  6.540          H  
ATOM    322 3HG2 VAL A  22     -20.284  19.192 -37.433  1.00  6.540          H  
ATOM    323  N   ASN A  23     -20.325  20.338 -42.430  1.00  3.890          N  
ATOM    324  CA  ASN A  23     -19.857  20.458 -43.803  1.00  3.890          C  
ATOM    325  C   ASN A  23     -19.671  21.915 -44.202  1.00  3.890          C  
ATOM    326  O   ASN A  23     -19.675  22.259 -45.387  1.00  3.890          O  
ATOM    327  CB  ASN A  23     -20.826  19.749 -44.724  1.00  5.450          C  
ATOM    328  CG  ASN A  23     -22.190  20.359 -44.660  1.00  5.450          C  
ATOM    329  OD1 ASN A  23     -22.535  21.001 -43.648  1.00  5.450          O  
ATOM    330  ND2 ASN A  23     -22.976  20.179 -45.697  1.00  5.450          N  
ATOM    331  H   ASN A  23     -21.254  20.700 -42.213  1.00  4.670          H  
ATOM    332  HA  ASN A  23     -18.884  19.975 -43.883  1.00  4.670          H  
ATOM    333 1HB  ASN A  23     -20.460  19.792 -45.750  1.00  6.540          H  
ATOM    334 2HB  ASN A  23     -20.896  18.699 -44.438  1.00  6.540          H  
ATOM    335 1HD2 ASN A  23     -23.897  20.569 -45.701  1.00  6.540          H  
ATOM    336 2HD2 ASN A  23     -22.651  19.657 -46.487  1.00  6.540          H  
ATOM    337  N   SER A  24     -19.507  22.754 -43.195  1.00  3.890          N  
ATOM    338  CA  SER A  24     -19.304  24.183 -43.346  1.00  3.890          C  
ATOM    339  C   SER A  24     -17.998  24.505 -44.051  1.00  3.890          C  
ATOM    340  O   SER A  24     -16.993  23.798 -43.905  1.00  3.890          O  
ATOM    341  CB  SER A  24     -19.294  24.854 -41.985  1.00  5.450          C  
ATOM    342  OG  SER A  24     -20.528  24.710 -41.334  1.00  5.450          O  
ATOM    343  H   SER A  24     -19.542  22.371 -42.262  1.00  4.670          H  
ATOM    344  HA  SER A  24     -20.126  24.587 -43.939  1.00  4.670          H  
ATOM    345 1HB  SER A  24     -18.503  24.419 -41.374  1.00  6.540          H  
ATOM    346 2HB  SER A  24     -19.062  25.912 -42.108  1.00  6.540          H  
ATOM    347  HG  SER A  24     -20.448  25.198 -40.510  1.00  6.540          H  
ATOM    348  N   ALA A  25     -17.965  25.630 -44.761  1.00  3.890          N  
ATOM    349  CA  ALA A  25     -16.731  26.073 -45.410  1.00  3.890          C  
ATOM    350  C   ALA A  25     -15.819  26.693 -44.371  1.00  3.390          C  
ATOM    351  O   ALA A  25     -15.645  27.904 -44.310  1.00  3.590          O  
ATOM    352  CB  ALA A  25     -17.014  27.071 -46.517  1.00  5.450          C  
ATOM    353  H   ALA A  25     -18.808  26.179 -44.857  1.00  4.670          H  
ATOM    354  HA  ALA A  25     -16.227  25.203 -45.831  1.00  4.670          H  
ATOM    355 1HB  ALA A  25     -16.069  27.369 -46.982  1.00  6.540          H  
ATOM    356 2HB  ALA A  25     -17.654  26.610 -47.265  1.00  6.540          H  
ATOM    357 3HB  ALA A  25     -17.506  27.947 -46.102  1.00  6.540          H  
ATOM    358  N   ALA A  26     -15.255  25.833 -43.546  1.00  3.030          N  
ATOM    359  CA  ALA A  26     -14.414  26.190 -42.419  1.00  2.700          C  
ATOM    360  C   ALA A  26     -13.177  27.083 -42.733  1.00  2.140          C  
ATOM    361  O   ALA A  26     -12.968  28.031 -41.981  1.00  2.770          O  
ATOM    362  CB  ALA A  26     -13.968  24.884 -41.767  1.00  3.910          C  
ATOM    363  H   ALA A  26     -15.500  24.854 -43.705  1.00  3.640          H  
ATOM    364  HA  ALA A  26     -15.040  26.744 -41.714  1.00  3.240          H  
ATOM    365 1HB  ALA A  26     -13.418  25.075 -40.899  1.00  4.690          H  
ATOM    366 2HB  ALA A  26     -14.857  24.308 -41.508  1.00  4.690          H  
ATOM    367 3HB  ALA A  26     -13.360  24.300 -42.443  1.00  4.690          H  
ATOM    368  N   THR A  27     -12.368  26.849 -43.807  1.00  1.580          N  
ATOM    369  CA  THR A  27     -12.423  25.738 -44.773  1.00  1.390          C  
ATOM    370  C   THR A  27     -11.357  24.721 -44.454  1.00  1.180          C  
ATOM    371  O   THR A  27     -11.643  23.525 -44.440  1.00  1.450          O  
ATOM    372  CB  THR A  27     -12.336  26.225 -46.223  1.00  2.020          C  
ATOM    373  OG1 THR A  27     -13.457  27.044 -46.493  1.00  2.020          O  
ATOM    374  CG2 THR A  27     -12.343  25.069 -47.184  1.00  2.020          C  
ATOM    375  H   THR A  27     -11.599  27.510 -43.938  1.00  1.900          H  
ATOM    376  HA  THR A  27     -13.331  25.188 -44.715  1.00  1.670          H  
ATOM    377  HB  THR A  27     -11.444  26.809 -46.346  1.00  2.430          H  
ATOM    378  HG1 THR A  27     -13.380  27.836 -45.968  1.00  2.430          H  
ATOM    379 1HG2 THR A  27     -12.296  25.453 -48.204  1.00  2.430          H  
ATOM    380 2HG2 THR A  27     -11.484  24.425 -47.004  1.00  2.430          H  
ATOM    381 3HG2 THR A  27     -13.261  24.495 -47.053  1.00  2.430          H  
ATOM    382  N   ALA A  28     -10.143  25.160 -44.178  1.00  0.920          N  
ATOM    383  CA  ALA A  28      -9.125  24.152 -43.875  1.00  0.800          C  
ATOM    384  C   ALA A  28      -9.456  23.427 -42.586  1.00  0.710          C  
ATOM    385  O   ALA A  28     -10.061  23.988 -41.651  1.00  0.820          O  
ATOM    386  CB  ALA A  28      -7.717  24.691 -43.734  1.00  1.170          C  
ATOM    387  H   ALA A  28      -9.953  26.163 -44.230  1.00  1.100          H  
ATOM    388  HA  ALA A  28      -9.130  23.434 -44.694  1.00  0.960          H  
ATOM    389 1HB  ALA A  28      -7.038  23.869 -43.546  1.00  1.400          H  
ATOM    390 2HB  ALA A  28      -7.419  25.204 -44.656  1.00  1.400          H  
ATOM    391 3HB  ALA A  28      -7.676  25.344 -42.897  1.00  1.400          H  
ATOM    392  N   VAL A  29      -8.992  22.193 -42.544  1.00  0.690          N  
ATOM    393  CA  VAL A  29      -9.075  21.374 -41.364  1.00  0.740          C  
ATOM    394  C   VAL A  29      -7.662  20.984 -40.919  1.00  0.610          C  
ATOM    395  O   VAL A  29      -7.125  19.962 -41.383  1.00  0.690          O  
ATOM    396  CB  VAL A  29      -9.876  20.112 -41.671  1.00  1.020          C  
ATOM    397  CG1 VAL A  29     -10.032  19.287 -40.411  1.00  1.020          C  
ATOM    398  CG2 VAL A  29     -11.207  20.499 -42.272  1.00  1.020          C  
ATOM    399  H   VAL A  29      -8.523  21.842 -43.373  1.00  0.830          H  
ATOM    400  HA  VAL A  29      -9.594  21.917 -40.582  1.00  0.890          H  
ATOM    401  HB  VAL A  29      -9.346  19.515 -42.386  1.00  1.220          H  
ATOM    402 1HG1 VAL A  29     -10.591  18.399 -40.656  1.00  1.220          H  
ATOM    403 2HG1 VAL A  29      -9.058  19.001 -40.016  1.00  1.220          H  
ATOM    404 3HG1 VAL A  29     -10.564  19.853 -39.655  1.00  1.220          H  
ATOM    405 1HG2 VAL A  29     -11.770  19.597 -42.498  1.00  1.220          H  
ATOM    406 2HG2 VAL A  29     -11.749  21.112 -41.573  1.00  1.220          H  
ATOM    407 3HG2 VAL A  29     -11.055  21.064 -43.191  1.00  1.220          H  
ATOM    408  N   PRO A  30      -6.976  21.816 -40.133  1.00  0.590          N  
ATOM    409  CA  PRO A  30      -5.680  21.524 -39.594  1.00  0.600          C  
ATOM    410  C   PRO A  30      -5.677  20.556 -38.417  1.00  0.600          C  
ATOM    411  O   PRO A  30      -6.573  20.600 -37.556  1.00  0.650          O  
ATOM    412  CB  PRO A  30      -5.170  22.904 -39.213  1.00  0.900          C  
ATOM    413  CG  PRO A  30      -6.399  23.678 -38.927  1.00  0.900          C  
ATOM    414  CD  PRO A  30      -7.440  23.174 -39.865  1.00  0.900          C  
ATOM    415  HA  PRO A  30      -5.087  21.140 -40.417  1.00  0.720          H  
ATOM    416 1HB  PRO A  30      -4.497  22.824 -38.338  1.00  1.080          H  
ATOM    417 2HB  PRO A  30      -4.587  23.326 -40.025  1.00  1.080          H  
ATOM    418 1HG  PRO A  30      -6.720  23.573 -37.914  1.00  1.080          H  
ATOM    419 2HG  PRO A  30      -6.181  24.713 -39.093  1.00  1.080          H  
ATOM    420 1HD  PRO A  30      -8.396  23.204 -39.358  1.00  1.080          H  
ATOM    421 2HD  PRO A  30      -7.431  23.783 -40.767  1.00  1.080          H  
ATOM    422  N   LEU A  31      -4.602  19.795 -38.332  1.00  0.590          N  
ATOM    423  CA  LEU A  31      -4.288  18.972 -37.186  1.00  0.600          C  
ATOM    424  C   LEU A  31      -3.233  19.732 -36.393  1.00  0.520          C  
ATOM    425  O   LEU A  31      -2.246  20.199 -36.967  1.00  0.580          O  
ATOM    426  CB  LEU A  31      -3.744  17.609 -37.640  1.00  0.840          C  
ATOM    427  CG  LEU A  31      -3.381  16.592 -36.548  1.00  0.840          C  
ATOM    428  CD1 LEU A  31      -4.593  16.120 -35.872  1.00  0.840          C  
ATOM    429  CD2 LEU A  31      -2.657  15.455 -37.133  1.00  0.840          C  
ATOM    430  H   LEU A  31      -3.976  19.785 -39.139  1.00  0.710          H  
ATOM    431  HA  LEU A  31      -5.178  18.853 -36.578  1.00  0.720          H  
ATOM    432 1HB  LEU A  31      -4.483  17.152 -38.295  1.00  1.000          H  
ATOM    433 2HB  LEU A  31      -2.855  17.787 -38.215  1.00  1.000          H  
ATOM    434  HG  LEU A  31      -2.776  17.072 -35.817  1.00  1.000          H  
ATOM    435 1HD1 LEU A  31      -4.332  15.427 -35.095  1.00  1.000          H  
ATOM    436 2HD1 LEU A  31      -5.073  16.936 -35.443  1.00  1.000          H  
ATOM    437 3HD1 LEU A  31      -5.248  15.632 -36.589  1.00  1.000          H  
ATOM    438 1HD2 LEU A  31      -2.417  14.751 -36.368  1.00  1.000          H  
ATOM    439 2HD2 LEU A  31      -3.280  14.975 -37.886  1.00  1.000          H  
ATOM    440 3HD2 LEU A  31      -1.749  15.801 -37.565  1.00  1.000          H  
ATOM    441  N   PHE A  32      -3.411  19.851 -35.086  1.00  0.510          N  
ATOM    442  CA  PHE A  32      -2.453  20.580 -34.270  1.00  0.500          C  
ATOM    443  C   PHE A  32      -1.561  19.639 -33.519  1.00  0.560          C  
ATOM    444  O   PHE A  32      -2.004  18.912 -32.619  1.00  0.670          O  
ATOM    445  CB  PHE A  32      -3.176  21.532 -33.334  1.00  0.700          C  
ATOM    446  CG  PHE A  32      -3.808  22.616 -34.098  1.00  0.700          C  
ATOM    447  CD1 PHE A  32      -5.042  22.427 -34.675  1.00  0.700          C  
ATOM    448  CD2 PHE A  32      -3.165  23.838 -34.260  1.00  0.700          C  
ATOM    449  CE1 PHE A  32      -5.607  23.411 -35.397  1.00  0.700          C  
ATOM    450  CE2 PHE A  32      -3.745  24.838 -34.995  1.00  0.700          C  
ATOM    451  CZ  PHE A  32      -4.967  24.610 -35.566  1.00  0.700          C  
ATOM    452  H   PHE A  32      -4.241  19.445 -34.655  1.00  0.610          H  
ATOM    453  HA  PHE A  32      -1.819  21.177 -34.927  1.00  0.600          H  
ATOM    454 1HB  PHE A  32      -3.943  21.003 -32.777  1.00  0.840          H  
ATOM    455 2HB  PHE A  32      -2.476  21.968 -32.622  1.00  0.840          H  
ATOM    456  HD1 PHE A  32      -5.565  21.473 -34.555  1.00  0.840          H  
ATOM    457  HD2 PHE A  32      -2.190  23.997 -33.802  1.00  0.840          H  
ATOM    458  HE1 PHE A  32      -6.578  23.238 -35.839  1.00  0.840          H  
ATOM    459  HE2 PHE A  32      -3.237  25.802 -35.126  1.00  0.840          H  
ATOM    460  HZ  PHE A  32      -5.422  25.371 -36.143  1.00  0.840          H  
ATOM    461  N   ALA A  33      -0.300  19.627 -33.913  1.00  0.720          N  
ATOM    462  CA  ALA A  33       0.628  18.690 -33.337  1.00  1.000          C  
ATOM    463  C   ALA A  33       1.524  19.311 -32.324  1.00  1.050          C  
ATOM    464  O   ALA A  33       1.920  20.467 -32.465  1.00  1.250          O  
ATOM    465  CB  ALA A  33       1.471  18.077 -34.438  1.00  1.290          C  
ATOM    466  H   ALA A  33       0.022  20.279 -34.640  1.00  0.860          H  
ATOM    467  HA  ALA A  33       0.062  17.939 -32.809  1.00  1.200          H  
ATOM    468 1HB  ALA A  33       2.146  17.368 -33.985  1.00  1.550          H  
ATOM    469 2HB  ALA A  33       0.840  17.581 -35.169  1.00  1.550          H  
ATOM    470 3HB  ALA A  33       2.032  18.838 -34.931  1.00  1.550          H  
ATOM    471  N   TYR A  34       1.864  18.530 -31.310  1.00  1.190          N  
ATOM    472  CA  TYR A  34       2.868  19.001 -30.378  1.00  1.380          C  
ATOM    473  C   TYR A  34       3.500  17.851 -29.588  1.00  1.460          C  
ATOM    474  O   TYR A  34       3.157  16.675 -29.761  1.00  1.750          O  
ATOM    475  CB  TYR A  34       2.310  20.102 -29.443  1.00  1.860          C  
ATOM    476  CG  TYR A  34       3.441  21.018 -28.966  1.00  1.860          C  
ATOM    477  CD1 TYR A  34       3.975  21.817 -29.912  1.00  1.860          C  
ATOM    478  CD2 TYR A  34       3.973  21.039 -27.661  1.00  1.860          C  
ATOM    479  CE1 TYR A  34       5.034  22.575 -29.653  1.00  1.860          C  
ATOM    480  CE2 TYR A  34       5.086  21.840 -27.408  1.00  1.860          C  
ATOM    481  CZ  TYR A  34       5.625  22.588 -28.442  1.00  1.860          C  
ATOM    482  OH  TYR A  34       6.768  23.371 -28.284  1.00  1.860          O  
ATOM    483  H   TYR A  34       1.411  17.610 -31.209  1.00  1.430          H  
ATOM    484  HA  TYR A  34       3.658  19.451 -30.955  1.00  1.660          H  
ATOM    485 1HB  TYR A  34       1.591  20.698 -29.968  1.00  2.230          H  
ATOM    486 2HB  TYR A  34       1.821  19.649 -28.572  1.00  2.230          H  
ATOM    487  HD1 TYR A  34       3.556  21.823 -30.924  1.00  2.230          H  
ATOM    488  HD2 TYR A  34       3.548  20.406 -26.873  1.00  2.230          H  
ATOM    489  HE1 TYR A  34       5.428  23.163 -30.430  1.00  2.230          H  
ATOM    490  HE2 TYR A  34       5.541  21.850 -26.420  1.00  2.230          H  
ATOM    491  HH  TYR A  34       7.157  23.567 -29.193  1.00  2.230          H  
ATOM    492  N   ASP A  35       4.447  18.245 -28.732  1.00  1.510          N  
ATOM    493  CA  ASP A  35       5.181  17.433 -27.786  1.00  1.670          C  
ATOM    494  C   ASP A  35       4.213  17.216 -26.645  1.00  1.770          C  
ATOM    495  O   ASP A  35       3.061  17.634 -26.747  1.00  1.980          O  
ATOM    496  CB  ASP A  35       6.459  18.171 -27.336  1.00  2.270          C  
ATOM    497  CG  ASP A  35       7.543  17.266 -26.695  1.00  2.270          C  
ATOM    498  OD1 ASP A  35       7.185  16.250 -26.122  1.00  2.270          O  
ATOM    499  OD2 ASP A  35       8.694  17.602 -26.783  1.00  2.270          O  
ATOM    500  H   ASP A  35       4.668  19.219 -28.732  1.00  1.810          H  
ATOM    501  HA  ASP A  35       5.441  16.473 -28.229  1.00  2.000          H  
ATOM    502 1HB  ASP A  35       6.898  18.684 -28.189  1.00  2.730          H  
ATOM    503 2HB  ASP A  35       6.187  18.939 -26.607  1.00  2.730          H  
ATOM    504  N   SER A  36       4.614  16.522 -25.594  1.00  1.930          N  
ATOM    505  CA  SER A  36       3.635  16.173 -24.570  1.00  2.220          C  
ATOM    506  C   SER A  36       2.730  17.312 -24.146  1.00  1.980          C  
ATOM    507  O   SER A  36       3.175  18.361 -23.670  1.00  1.980          O  
ATOM    508  CB  SER A  36       4.287  15.704 -23.298  1.00  2.990          C  
ATOM    509  OG  SER A  36       3.277  15.479 -22.339  1.00  2.990          O  
ATOM    510  H   SER A  36       5.582  16.202 -25.552  1.00  2.320          H  
ATOM    511  HA  SER A  36       3.020  15.367 -24.948  1.00  2.660          H  
ATOM    512 1HB  SER A  36       4.854  14.792 -23.472  1.00  3.590          H  
ATOM    513 2HB  SER A  36       4.975  16.467 -22.938  1.00  3.590          H  
ATOM    514  HG  SER A  36       3.697  15.568 -21.457  1.00  3.590          H  
ATOM    515  N   GLU A  37       1.423  17.026 -24.217  1.00  2.480          N  
ATOM    516  CA  GLU A  37       0.367  17.942 -23.795  1.00  2.730          C  
ATOM    517  C   GLU A  37       0.068  17.718 -22.315  1.00  2.320          C  
ATOM    518  O   GLU A  37      -0.858  18.310 -21.752  1.00  2.440          O  
ATOM    519  CB  GLU A  37      -0.926  17.730 -24.609  1.00  3.720          C  
ATOM    520  CG  GLU A  37      -0.847  18.061 -26.119  1.00  3.720          C  
ATOM    521  CD  GLU A  37      -2.178  17.798 -26.842  1.00  3.720          C  
ATOM    522  OE1 GLU A  37      -3.195  17.831 -26.189  1.00  3.720          O  
ATOM    523  OE2 GLU A  37      -2.184  17.598 -28.036  1.00  3.720          O  
ATOM    524  H   GLU A  37       1.169  16.138 -24.655  1.00  2.980          H  
ATOM    525  HA  GLU A  37       0.712  18.967 -23.931  1.00  3.280          H  
ATOM    526 1HB  GLU A  37      -1.235  16.688 -24.523  1.00  4.470          H  
ATOM    527 2HB  GLU A  37      -1.726  18.338 -24.181  1.00  4.470          H  
ATOM    528 1HG  GLU A  37      -0.593  19.116 -26.231  1.00  4.470          H  
ATOM    529 2HG  GLU A  37      -0.051  17.484 -26.577  1.00  4.470          H  
ATOM    530  N   ASN A  38       0.776  16.746 -21.721  1.00  2.560          N  
ATOM    531  CA  ASN A  38       0.640  16.346 -20.326  1.00  2.390          C  
ATOM    532  C   ASN A  38      -0.820  16.090 -19.985  1.00  2.130          C  
ATOM    533  O   ASN A  38      -1.306  16.460 -18.913  1.00  2.200          O  
ATOM    534  CB  ASN A  38       1.291  17.371 -19.424  1.00  3.410          C  
ATOM    535  CG  ASN A  38       2.800  17.455 -19.675  1.00  3.410          C  
ATOM    536  OD1 ASN A  38       3.490  16.435 -19.912  1.00  3.410          O  
ATOM    537  ND2 ASN A  38       3.323  18.654 -19.627  1.00  3.410          N  
ATOM    538  H   ASN A  38       1.512  16.297 -22.261  1.00  3.070          H  
ATOM    539  HA  ASN A  38       1.166  15.400 -20.190  1.00  2.870          H  
ATOM    540 1HB  ASN A  38       0.844  18.351 -19.599  1.00  4.100          H  
ATOM    541 2HB  ASN A  38       1.117  17.109 -18.382  1.00  4.100          H  
ATOM    542 1HD2 ASN A  38       4.304  18.783 -19.782  1.00  4.100          H  
ATOM    543 2HD2 ASN A  38       2.741  19.446 -19.437  1.00  4.100          H  
ATOM    544  N   THR A  39      -1.508  15.453 -20.921  1.00  2.620          N  
ATOM    545  CA  THR A  39      -2.912  15.141 -20.824  1.00  2.970          C  
ATOM    546  C   THR A  39      -3.082  13.650 -21.076  1.00  2.830          C  
ATOM    547  O   THR A  39      -2.676  13.130 -22.121  1.00  3.080          O  
ATOM    548  CB  THR A  39      -3.679  16.013 -21.836  1.00  4.020          C  
ATOM    549  OG1 THR A  39      -3.460  17.406 -21.526  1.00  4.020          O  
ATOM    550  CG2 THR A  39      -5.168  15.717 -21.799  1.00  4.020          C  
ATOM    551  H   THR A  39      -1.016  15.159 -21.751  1.00  3.140          H  
ATOM    552  HA  THR A  39      -3.263  15.370 -19.817  1.00  3.560          H  
ATOM    553  HB  THR A  39      -3.293  15.818 -22.831  1.00  4.820          H  
ATOM    554  HG1 THR A  39      -2.484  17.631 -21.572  1.00  4.820          H  
ATOM    555 1HG2 THR A  39      -5.671  16.343 -22.523  1.00  4.820          H  
ATOM    556 2HG2 THR A  39      -5.338  14.689 -22.047  1.00  4.820          H  
ATOM    557 3HG2 THR A  39      -5.562  15.922 -20.805  1.00  4.820          H  
ATOM    558  N   ASN A  40      -3.735  12.960 -20.150  1.00  3.040          N  
ATOM    559  CA  ASN A  40      -3.845  11.507 -20.211  1.00  3.440          C  
ATOM    560  C   ASN A  40      -5.005  10.983 -21.027  1.00  3.190          C  
ATOM    561  O   ASN A  40      -5.259   9.778 -21.062  1.00  3.540          O  
ATOM    562  CB  ASN A  40      -3.912  10.973 -18.803  1.00  4.660          C  
ATOM    563  CG  ASN A  40      -5.113  11.495 -18.095  1.00  4.660          C  
ATOM    564  OD1 ASN A  40      -5.586  12.602 -18.417  1.00  4.660          O  
ATOM    565  ND2 ASN A  40      -5.620  10.752 -17.150  1.00  4.660          N  
ATOM    566  H   ASN A  40      -4.126  13.440 -19.342  1.00  3.650          H  
ATOM    567  HA  ASN A  40      -2.936  11.124 -20.677  1.00  4.130          H  
ATOM    568 1HB  ASN A  40      -3.952   9.883 -18.821  1.00  5.590          H  
ATOM    569 2HB  ASN A  40      -3.017  11.265 -18.255  1.00  5.590          H  
ATOM    570 1HD2 ASN A  40      -6.428  11.063 -16.649  1.00  5.590          H  
ATOM    571 2HD2 ASN A  40      -5.205   9.870 -16.930  1.00  5.590          H  
ATOM    572  N   THR A  41      -5.660  11.879 -21.735  1.00  3.170          N  
ATOM    573  CA  THR A  41      -6.760  11.518 -22.584  1.00  3.410          C  
ATOM    574  C   THR A  41      -6.371  11.538 -24.054  1.00  3.010          C  
ATOM    575  O   THR A  41      -7.120  11.014 -24.892  1.00  3.300          O  
ATOM    576  CB  THR A  41      -7.955  12.461 -22.368  1.00  4.680          C  
ATOM    577  OG1 THR A  41      -7.592  13.801 -22.716  1.00  4.680          O  
ATOM    578  CG2 THR A  41      -8.351  12.433 -20.912  1.00  4.680          C  
ATOM    579  H   THR A  41      -5.417  12.853 -21.643  1.00  3.800          H  
ATOM    580  HA  THR A  41      -7.074  10.506 -22.333  1.00  4.090          H  
ATOM    581  HB  THR A  41      -8.790  12.141 -22.987  1.00  5.610          H  
ATOM    582  HG1 THR A  41      -8.403  14.320 -22.818  1.00  5.610          H  
ATOM    583 1HG2 THR A  41      -9.196  13.099 -20.754  1.00  5.610          H  
ATOM    584 2HG2 THR A  41      -8.627  11.418 -20.633  1.00  5.610          H  
ATOM    585 3HG2 THR A  41      -7.517  12.761 -20.297  1.00  5.610          H  
ATOM    586  N   ILE A  42      -5.180  12.051 -24.414  1.00  2.860          N  
ATOM    587  CA  ILE A  42      -4.937  12.185 -25.849  1.00  2.960          C  
ATOM    588  C   ILE A  42      -4.339  10.904 -26.423  1.00  2.770          C  
ATOM    589  O   ILE A  42      -3.175  10.829 -26.807  1.00  3.050          O  
ATOM    590  CB  ILE A  42      -4.003  13.395 -26.137  1.00  4.100          C  
ATOM    591  CG1 ILE A  42      -4.517  14.679 -25.414  1.00  4.100          C  
ATOM    592  CG2 ILE A  42      -3.896  13.672 -27.658  1.00  4.100          C  
ATOM    593  CD1 ILE A  42      -5.907  15.153 -25.745  1.00  4.100          C  
ATOM    594  H   ILE A  42      -4.495  12.387 -23.726  1.00  3.430          H  
ATOM    595  HA  ILE A  42      -5.883  12.357 -26.356  1.00  3.550          H  
ATOM    596  HB  ILE A  42      -3.004  13.185 -25.746  1.00  4.920          H  
ATOM    597 1HG1 ILE A  42      -4.476  14.496 -24.358  1.00  4.920          H  
ATOM    598 2HG1 ILE A  42      -3.828  15.491 -25.648  1.00  4.920          H  
ATOM    599 1HG2 ILE A  42      -3.239  14.524 -27.826  1.00  4.920          H  
ATOM    600 2HG2 ILE A  42      -3.486  12.813 -28.150  1.00  4.920          H  
ATOM    601 3HG2 ILE A  42      -4.874  13.891 -28.080  1.00  4.920          H  
ATOM    602 1HD1 ILE A  42      -6.110  16.049 -25.169  1.00  4.920          H  
ATOM    603 2HD1 ILE A  42      -5.987  15.392 -26.801  1.00  4.920          H  
ATOM    604 3HD1 ILE A  42      -6.627  14.394 -25.483  1.00  4.920          H  
ATOM    605  N   ASN A  43      -5.212   9.908 -26.490  1.00  2.810          N  
ATOM    606  CA  ASN A  43      -4.996   8.584 -27.032  1.00  2.900          C  
ATOM    607  C   ASN A  43      -6.252   8.324 -27.837  1.00  2.690          C  
ATOM    608  O   ASN A  43      -6.316   7.450 -28.702  1.00  2.960          O  
ATOM    609  CB  ASN A  43      -4.853   7.560 -25.925  1.00  4.020          C  
ATOM    610  CG  ASN A  43      -3.688   7.833 -25.027  1.00  4.020          C  
ATOM    611  OD1 ASN A  43      -2.512   7.680 -25.389  1.00  4.020          O  
ATOM    612  ND2 ASN A  43      -4.008   8.231 -23.818  1.00  4.020          N  
ATOM    613  H   ASN A  43      -6.129  10.129 -26.119  1.00  3.370          H  
ATOM    614  HA  ASN A  43      -4.137   8.580 -27.702  1.00  3.480          H  
ATOM    615 1HB  ASN A  43      -5.765   7.551 -25.324  1.00  4.830          H  
ATOM    616 2HB  ASN A  43      -4.737   6.568 -26.361  1.00  4.830          H  
ATOM    617 1HD2 ASN A  43      -3.296   8.435 -23.146  1.00  4.830          H  
ATOM    618 2HD2 ASN A  43      -4.974   8.313 -23.563  1.00  4.830          H  
ATOM    619  N   LYS A  44      -7.266   9.110 -27.476  1.00  2.470          N  
ATOM    620  CA  LYS A  44      -8.614   9.056 -28.009  1.00  2.330          C  
ATOM    621  C   LYS A  44      -8.708  10.050 -29.157  1.00  2.060          C  
ATOM    622  O   LYS A  44      -7.988  11.047 -29.142  1.00  2.060          O  
ATOM    623  CB  LYS A  44      -9.596   9.396 -26.882  1.00  3.320          C  
ATOM    624  CG  LYS A  44      -9.636   8.381 -25.760  1.00  3.320          C  
ATOM    625  CD  LYS A  44     -10.656   8.771 -24.698  1.00  3.320          C  
ATOM    626  CE  LYS A  44     -10.711   7.740 -23.574  1.00  3.320          C  
ATOM    627  NZ  LYS A  44     -11.724   8.096 -22.535  1.00  3.320          N  
ATOM    628  H   LYS A  44      -7.076   9.791 -26.742  1.00  2.960          H  
ATOM    629  HA  LYS A  44      -8.803   8.047 -28.375  1.00  2.800          H  
ATOM    630 1HB  LYS A  44      -9.271  10.319 -26.424  1.00  3.980          H  
ATOM    631 2HB  LYS A  44     -10.595   9.569 -27.245  1.00  3.980          H  
ATOM    632 1HG  LYS A  44      -9.885   7.402 -26.166  1.00  3.980          H  
ATOM    633 2HG  LYS A  44      -8.649   8.323 -25.298  1.00  3.980          H  
ATOM    634 1HD  LYS A  44     -10.381   9.742 -24.277  1.00  3.980          H  
ATOM    635 2HD  LYS A  44     -11.641   8.857 -25.152  1.00  3.980          H  
ATOM    636 1HE  LYS A  44     -10.964   6.769 -23.994  1.00  3.980          H  
ATOM    637 2HE  LYS A  44      -9.730   7.677 -23.102  1.00  3.980          H  
ATOM    638 1HZ  LYS A  44     -11.727   7.388 -21.813  1.00  3.980          H  
ATOM    639 2HZ  LYS A  44     -11.497   8.990 -22.125  1.00  3.980          H  
ATOM    640 3HZ  LYS A  44     -12.639   8.144 -22.959  1.00  3.980          H  
ATOM    641  N   PRO A  45      -9.657   9.909 -30.097  1.00  2.150          N  
ATOM    642  CA  PRO A  45      -9.836  10.795 -31.236  1.00  2.120          C  
ATOM    643  C   PRO A  45     -10.443  12.157 -30.867  1.00  1.710          C  
ATOM    644  O   PRO A  45     -11.585  12.479 -31.201  1.00  1.850          O  
ATOM    645  CB  PRO A  45     -10.747   9.965 -32.150  1.00  3.180          C  
ATOM    646  CG  PRO A  45     -11.570   9.131 -31.204  1.00  3.180          C  
ATOM    647  CD  PRO A  45     -10.603   8.763 -30.076  1.00  3.180          C  
ATOM    648  HA  PRO A  45      -8.846  10.938 -31.696  1.00  2.540          H  
ATOM    649 1HB  PRO A  45     -11.362  10.632 -32.772  1.00  3.820          H  
ATOM    650 2HB  PRO A  45     -10.136   9.361 -32.841  1.00  3.820          H  
ATOM    651 1HG  PRO A  45     -12.438   9.715 -30.851  1.00  3.820          H  
ATOM    652 2HG  PRO A  45     -11.976   8.249 -31.729  1.00  3.820          H  
ATOM    653 1HD  PRO A  45     -11.161   8.692 -29.151  1.00  3.820          H  
ATOM    654 2HD  PRO A  45     -10.081   7.823 -30.321  1.00  3.820          H  
ATOM    655  N   ILE A  46      -9.625  12.915 -30.163  1.00  1.840          N  
ATOM    656  CA  ILE A  46      -9.853  14.239 -29.621  1.00  1.900          C  
ATOM    657  C   ILE A  46      -9.334  15.348 -30.525  1.00  2.070          C  
ATOM    658  O   ILE A  46      -8.150  15.363 -30.856  1.00  2.890          O  
ATOM    659  CB  ILE A  46      -9.169  14.313 -28.235  1.00  2.640          C  
ATOM    660  CG1 ILE A  46      -9.909  13.356 -27.279  1.00  2.640          C  
ATOM    661  CG2 ILE A  46      -8.966  15.737 -27.702  1.00  2.640          C  
ATOM    662  CD1 ILE A  46      -9.237  13.137 -25.966  1.00  2.640          C  
ATOM    663  H   ILE A  46      -8.719  12.493 -29.966  1.00  2.210          H  
ATOM    664  HA  ILE A  46     -10.920  14.345 -29.483  1.00  2.280          H  
ATOM    665  HB  ILE A  46      -8.172  13.879 -28.357  1.00  3.160          H  
ATOM    666 1HG1 ILE A  46     -10.906  13.750 -27.095  1.00  3.160          H  
ATOM    667 2HG1 ILE A  46     -10.007  12.393 -27.769  1.00  3.160          H  
ATOM    668 1HG2 ILE A  46      -8.429  15.702 -26.779  1.00  3.160          H  
ATOM    669 2HG2 ILE A  46      -8.391  16.299 -28.413  1.00  3.160          H  
ATOM    670 3HG2 ILE A  46      -9.877  16.228 -27.524  1.00  3.160          H  
ATOM    671 1HD1 ILE A  46      -9.818  12.439 -25.368  1.00  3.160          H  
ATOM    672 2HD1 ILE A  46      -8.261  12.725 -26.153  1.00  3.160          H  
ATOM    673 3HD1 ILE A  46      -9.140  14.066 -25.420  1.00  3.160          H  
ATOM    674  N   GLN A  47     -10.156  16.336 -30.887  1.00  1.860          N  
ATOM    675  CA  GLN A  47     -11.582  16.550 -30.645  1.00  1.790          C  
ATOM    676  C   GLN A  47     -11.915  17.576 -31.676  1.00  1.680          C  
ATOM    677  O   GLN A  47     -11.079  18.446 -31.903  1.00  2.320          O  
ATOM    678  CB  GLN A  47     -11.857  17.051 -29.225  1.00  2.530          C  
ATOM    679  CG  GLN A  47     -13.249  17.413 -28.877  1.00  2.530          C  
ATOM    680  CD  GLN A  47     -13.360  17.726 -27.377  1.00  2.530          C  
ATOM    681  OE1 GLN A  47     -12.560  17.239 -26.545  1.00  2.530          O  
ATOM    682  NE2 GLN A  47     -14.346  18.536 -27.020  1.00  2.530          N  
ATOM    683  H   GLN A  47      -9.734  17.073 -31.431  1.00  2.230          H  
ATOM    684  HA  GLN A  47     -12.155  15.644 -30.856  1.00  2.150          H  
ATOM    685 1HB  GLN A  47     -11.690  16.251 -28.557  1.00  3.040          H  
ATOM    686 2HB  GLN A  47     -11.189  17.842 -28.975  1.00  3.040          H  
ATOM    687 1HG  GLN A  47     -13.538  18.312 -29.433  1.00  3.040          H  
ATOM    688 2HG  GLN A  47     -13.915  16.585 -29.114  1.00  3.040          H  
ATOM    689 1HE2 GLN A  47     -14.476  18.782 -26.052  1.00  3.040          H  
ATOM    690 2HE2 GLN A  47     -14.978  18.917 -27.707  1.00  3.040          H  
ATOM    691  N   VAL A  48     -13.061  17.522 -32.329  1.00  1.580          N  
ATOM    692  CA  VAL A  48     -13.210  18.579 -33.306  1.00  1.410          C  
ATOM    693  C   VAL A  48     -13.619  19.882 -32.670  1.00  1.190          C  
ATOM    694  O   VAL A  48     -14.761  20.065 -32.244  1.00  1.770          O  
ATOM    695  CB  VAL A  48     -14.195  18.212 -34.426  1.00  2.040          C  
ATOM    696  CG1 VAL A  48     -14.352  19.409 -35.414  1.00  2.040          C  
ATOM    697  CG2 VAL A  48     -13.643  17.037 -35.168  1.00  2.040          C  
ATOM    698  H   VAL A  48     -13.765  16.818 -32.158  1.00  1.900          H  
ATOM    699  HA  VAL A  48     -12.262  18.711 -33.791  1.00  1.690          H  
ATOM    700  HB  VAL A  48     -15.170  17.980 -34.004  1.00  2.450          H  
ATOM    701 1HG1 VAL A  48     -15.037  19.131 -36.211  1.00  2.450          H  
ATOM    702 2HG1 VAL A  48     -14.746  20.285 -34.898  1.00  2.450          H  
ATOM    703 3HG1 VAL A  48     -13.375  19.648 -35.836  1.00  2.450          H  
ATOM    704 1HG2 VAL A  48     -14.314  16.758 -35.978  1.00  2.450          H  
ATOM    705 2HG2 VAL A  48     -12.676  17.326 -35.573  1.00  2.450          H  
ATOM    706 3HG2 VAL A  48     -13.519  16.195 -34.493  1.00  2.450          H  
ATOM    707  N   PHE A  49     -12.682  20.810 -32.672  1.00  1.040          N  
ATOM    708  CA  PHE A  49     -12.959  22.112 -32.093  1.00  1.230          C  
ATOM    709  C   PHE A  49     -13.238  23.145 -33.143  1.00  1.140          C  
ATOM    710  O   PHE A  49     -12.642  23.161 -34.221  1.00  1.500          O  
ATOM    711  CB  PHE A  49     -11.854  22.654 -31.180  1.00  1.650          C  
ATOM    712  CG  PHE A  49     -11.743  21.997 -29.892  1.00  1.650          C  
ATOM    713  CD1 PHE A  49     -10.821  21.007 -29.639  1.00  1.650          C  
ATOM    714  CD2 PHE A  49     -12.589  22.385 -28.887  1.00  1.650          C  
ATOM    715  CE1 PHE A  49     -10.766  20.442 -28.391  1.00  1.650          C  
ATOM    716  CE2 PHE A  49     -12.529  21.815 -27.679  1.00  1.650          C  
ATOM    717  CZ  PHE A  49     -11.639  20.867 -27.419  1.00  1.650          C  
ATOM    718  H   PHE A  49     -11.764  20.508 -33.030  1.00  1.250          H  
ATOM    719  HA  PHE A  49     -13.851  22.019 -31.475  1.00  1.480          H  
ATOM    720 1HB  PHE A  49     -10.907  22.593 -31.662  1.00  1.980          H  
ATOM    721 2HB  PHE A  49     -12.045  23.707 -30.990  1.00  1.980          H  
ATOM    722  HD1 PHE A  49     -10.140  20.675 -30.431  1.00  1.980          H  
ATOM    723  HD2 PHE A  49     -13.331  23.172 -29.068  1.00  1.980          H  
ATOM    724  HE1 PHE A  49     -10.040  19.661 -28.175  1.00  1.980          H  
ATOM    725  HE2 PHE A  49     -13.202  22.124 -26.907  1.00  1.980          H  
ATOM    726  HZ  PHE A  49     -11.637  20.452 -26.433  1.00  1.980          H  
ATOM    727  N   ARG A  50     -14.202  23.994 -32.818  1.00  1.360          N  
ATOM    728  CA  ARG A  50     -14.571  25.141 -33.615  1.00  1.460          C  
ATOM    729  C   ARG A  50     -14.678  26.264 -32.616  1.00  1.220          C  
ATOM    730  O   ARG A  50     -14.549  27.446 -32.926  1.00  1.190          O  
ATOM    731  CB  ARG A  50     -15.877  24.913 -34.351  1.00  2.000          C  
ATOM    732  CG  ARG A  50     -15.804  23.829 -35.421  1.00  2.000          C  
ATOM    733  CD  ARG A  50     -17.084  23.660 -36.129  1.00  2.000          C  
ATOM    734  NE  ARG A  50     -18.117  23.091 -35.261  1.00  2.000          N  
ATOM    735  CZ  ARG A  50     -19.454  23.175 -35.464  1.00  2.000          C  
ATOM    736  NH1 ARG A  50     -19.938  23.816 -36.509  1.00  2.000          N  
ATOM    737  NH2 ARG A  50     -20.281  22.601 -34.601  1.00  2.000          N  
ATOM    738  H   ARG A  50     -14.671  23.877 -31.928  1.00  1.630          H  
ATOM    739  HA  ARG A  50     -13.784  25.362 -34.342  1.00  1.750          H  
ATOM    740 1HB  ARG A  50     -16.657  24.644 -33.644  1.00  2.400          H  
ATOM    741 2HB  ARG A  50     -16.181  25.837 -34.842  1.00  2.400          H  
ATOM    742 1HG  ARG A  50     -15.029  24.096 -36.142  1.00  2.400          H  
ATOM    743 2HG  ARG A  50     -15.546  22.879 -34.955  1.00  2.400          H  
ATOM    744 1HD  ARG A  50     -17.418  24.630 -36.487  1.00  2.400          H  
ATOM    745 2HD  ARG A  50     -16.933  22.988 -36.970  1.00  2.400          H  
ATOM    746  HE  ARG A  50     -17.804  22.576 -34.447  1.00  2.400          H  
ATOM    747 1HH1 ARG A  50     -19.317  24.254 -37.169  1.00  2.400          H  
ATOM    748 2HH1 ARG A  50     -20.937  23.872 -36.651  1.00  2.400          H  
ATOM    749 1HH2 ARG A  50     -19.914  22.110 -33.798  1.00  2.400          H  
ATOM    750 2HH2 ARG A  50     -21.280  22.656 -34.742  1.00  2.400          H  
ATOM    751  N   ASN A  51     -14.945  25.852 -31.383  1.00  1.360          N  
ATOM    752  CA  ASN A  51     -15.165  26.784 -30.290  1.00  1.390          C  
ATOM    753  C   ASN A  51     -13.952  26.854 -29.362  1.00  1.280          C  
ATOM    754  O   ASN A  51     -13.792  25.985 -28.496  1.00  1.180          O  
ATOM    755  CB  ASN A  51     -16.412  26.400 -29.505  1.00  1.930          C  
ATOM    756  CG  ASN A  51     -16.778  27.411 -28.452  1.00  1.930          C  
ATOM    757  OD1 ASN A  51     -16.255  28.537 -28.475  1.00  1.930          O  
ATOM    758  ND2 ASN A  51     -17.664  27.042 -27.554  1.00  1.930          N  
ATOM    759  H   ASN A  51     -15.030  24.857 -31.226  1.00  1.630          H  
ATOM    760  HA  ASN A  51     -15.310  27.781 -30.707  1.00  1.670          H  
ATOM    761 1HB  ASN A  51     -17.252  26.288 -30.192  1.00  2.320          H  
ATOM    762 2HB  ASN A  51     -16.256  25.433 -29.020  1.00  2.320          H  
ATOM    763 1HD2 ASN A  51     -17.963  27.676 -26.837  1.00  2.320          H  
ATOM    764 2HD2 ASN A  51     -18.056  26.121 -27.593  1.00  2.320          H  
ATOM    765  N   TRP A  52     -13.161  27.917 -29.492  1.00  1.450          N  
ATOM    766  CA  TRP A  52     -11.955  28.123 -28.689  1.00  1.510          C  
ATOM    767  C   TRP A  52     -12.309  28.079 -27.212  1.00  1.450          C  
ATOM    768  O   TRP A  52     -11.607  27.471 -26.409  1.00  1.410          O  
ATOM    769  CB  TRP A  52     -11.316  29.452 -29.074  1.00  2.090          C  
ATOM    770  CG  TRP A  52     -10.097  29.890 -28.306  1.00  2.090          C  
ATOM    771  CD1 TRP A  52      -9.988  31.079 -27.662  1.00  2.090          C  
ATOM    772  CD2 TRP A  52      -8.843  29.191 -28.053  1.00  2.090          C  
ATOM    773  NE1 TRP A  52      -8.767  31.188 -27.066  1.00  2.090          N  
ATOM    774  CE2 TRP A  52      -8.057  30.042 -27.290  1.00  2.090          C  
ATOM    775  CE3 TRP A  52      -8.339  27.943 -28.395  1.00  2.090          C  
ATOM    776  CZ2 TRP A  52      -6.800  29.689 -26.873  1.00  2.090          C  
ATOM    777  CZ3 TRP A  52      -7.078  27.602 -27.979  1.00  2.090          C  
ATOM    778  CH2 TRP A  52      -6.327  28.440 -27.241  1.00  2.090          C  
ATOM    779  H   TRP A  52     -13.381  28.592 -30.216  1.00  1.740          H  
ATOM    780  HA  TRP A  52     -11.256  27.319 -28.908  1.00  1.810          H  
ATOM    781 1HB  TRP A  52     -11.080  29.435 -30.099  1.00  2.510          H  
ATOM    782 2HB  TRP A  52     -12.058  30.236 -28.947  1.00  2.510          H  
ATOM    783  HD1 TRP A  52     -10.760  31.845 -27.637  1.00  2.510          H  
ATOM    784  HE1 TRP A  52      -8.444  31.985 -26.534  1.00  2.510          H  
ATOM    785  HE3 TRP A  52      -8.922  27.250 -28.969  1.00  2.510          H  
ATOM    786  HZ2 TRP A  52      -6.189  30.356 -26.272  1.00  2.510          H  
ATOM    787  HZ3 TRP A  52      -6.700  26.627 -28.251  1.00  2.510          H  
ATOM    788  HH2 TRP A  52      -5.330  28.126 -26.929  1.00  2.510          H  
ATOM    789  N   ALA A  53     -13.451  28.662 -26.861  1.00  1.500          N  
ATOM    790  CA  ALA A  53     -13.895  28.704 -25.479  1.00  1.530          C  
ATOM    791  C   ALA A  53     -14.041  27.310 -24.857  1.00  1.410          C  
ATOM    792  O   ALA A  53     -13.962  27.188 -23.637  1.00  1.460          O  
ATOM    793  CB  ALA A  53     -15.218  29.431 -25.371  1.00  2.130          C  
ATOM    794  H   ALA A  53     -13.999  29.122 -27.576  1.00  1.800          H  
ATOM    795  HA  ALA A  53     -13.143  29.250 -24.910  1.00  1.840          H  
ATOM    796 1HB  ALA A  53     -15.511  29.487 -24.324  1.00  2.560          H  
ATOM    797 2HB  ALA A  53     -15.115  30.434 -25.777  1.00  2.560          H  
ATOM    798 3HB  ALA A  53     -15.973  28.893 -25.925  1.00  2.560          H  
ATOM    799  N   GLU A  54     -14.340  26.268 -25.646  1.00  1.320          N  
ATOM    800  CA  GLU A  54     -14.447  24.938 -25.068  1.00  1.270          C  
ATOM    801  C   GLU A  54     -13.026  24.427 -24.858  1.00  1.170          C  
ATOM    802  O   GLU A  54     -12.685  23.873 -23.807  1.00  1.260          O  
ATOM    803  CB  GLU A  54     -15.218  23.977 -25.968  1.00  1.800          C  
ATOM    804  CG  GLU A  54     -15.453  22.581 -25.335  1.00  1.800          C  
ATOM    805  CD  GLU A  54     -16.161  21.624 -26.255  1.00  1.800          C  
ATOM    806  OE1 GLU A  54     -16.355  21.972 -27.388  1.00  1.800          O  
ATOM    807  OE2 GLU A  54     -16.492  20.544 -25.831  1.00  1.800          O  
ATOM    808  H   GLU A  54     -14.410  26.359 -26.660  1.00  1.580          H  
ATOM    809  HA  GLU A  54     -14.943  25.003 -24.100  1.00  1.520          H  
ATOM    810 1HB  GLU A  54     -16.193  24.407 -26.193  1.00  2.160          H  
ATOM    811 2HB  GLU A  54     -14.695  23.864 -26.913  1.00  2.160          H  
ATOM    812 1HG  GLU A  54     -14.501  22.146 -25.034  1.00  2.160          H  
ATOM    813 2HG  GLU A  54     -16.049  22.712 -24.434  1.00  2.160          H  
ATOM    814  N   PHE A  55     -12.168  24.637 -25.859  1.00  1.090          N  
ATOM    815  CA  PHE A  55     -10.776  24.188 -25.779  1.00  1.100          C  
ATOM    816  C   PHE A  55     -10.111  24.713 -24.514  1.00  1.230          C  
ATOM    817  O   PHE A  55      -9.443  23.979 -23.784  1.00  1.290          O  
ATOM    818  CB  PHE A  55      -9.934  24.634 -26.968  1.00  1.540          C  
ATOM    819  CG  PHE A  55      -8.514  24.182 -26.820  1.00  1.540          C  
ATOM    820  CD1 PHE A  55      -8.100  22.938 -27.264  1.00  1.540          C  
ATOM    821  CD2 PHE A  55      -7.591  24.989 -26.178  1.00  1.540          C  
ATOM    822  CE1 PHE A  55      -6.797  22.538 -27.070  1.00  1.540          C  
ATOM    823  CE2 PHE A  55      -6.319  24.583 -25.996  1.00  1.540          C  
ATOM    824  CZ  PHE A  55      -5.911  23.371 -26.430  1.00  1.540          C  
ATOM    825  H   PHE A  55     -12.519  25.099 -26.708  1.00  1.310          H  
ATOM    826  HA  PHE A  55     -10.764  23.100 -25.736  1.00  1.320          H  
ATOM    827 1HB  PHE A  55     -10.342  24.231 -27.891  1.00  1.840          H  
ATOM    828 2HB  PHE A  55      -9.945  25.717 -27.041  1.00  1.840          H  
ATOM    829  HD1 PHE A  55      -8.806  22.286 -27.760  1.00  1.840          H  
ATOM    830  HD2 PHE A  55      -7.897  25.972 -25.810  1.00  1.840          H  
ATOM    831  HE1 PHE A  55      -6.463  21.570 -27.413  1.00  1.840          H  
ATOM    832  HE2 PHE A  55      -5.635  25.222 -25.508  1.00  1.840          H  
ATOM    833  HZ  PHE A  55      -4.885  23.063 -26.267  1.00  1.840          H  
ATOM    834  N   THR A  56     -10.301  26.006 -24.237  1.00  1.390          N  
ATOM    835  CA  THR A  56      -9.668  26.678 -23.102  1.00  1.610          C  
ATOM    836  C   THR A  56     -10.184  26.239 -21.734  1.00  1.660          C  
ATOM    837  O   THR A  56      -9.715  26.732 -20.707  1.00  1.840          O  
ATOM    838  CB  THR A  56      -9.795  28.203 -23.219  1.00  2.170          C  
ATOM    839  OG1 THR A  56     -11.178  28.574 -23.298  1.00  2.170          O  
ATOM    840  CG2 THR A  56      -9.079  28.664 -24.452  1.00  2.170          C  
ATOM    841  H   THR A  56     -10.883  26.564 -24.874  1.00  1.670          H  
ATOM    842  HA  THR A  56      -8.605  26.438 -23.135  1.00  1.930          H  
ATOM    843  HB  THR A  56      -9.348  28.676 -22.346  1.00  2.600          H  
ATOM    844  HG1 THR A  56     -11.625  28.374 -22.467  1.00  2.600          H  
ATOM    845 1HG2 THR A  56      -9.166  29.745 -24.533  1.00  2.600          H  
ATOM    846 2HG2 THR A  56      -8.038  28.386 -24.389  1.00  2.600          H  
ATOM    847 3HG2 THR A  56      -9.515  28.203 -25.322  1.00  2.600          H  
ATOM    848  N   VAL A  57     -11.182  25.367 -21.712  1.00  1.620          N  
ATOM    849  CA  VAL A  57     -11.708  24.795 -20.494  1.00  1.830          C  
ATOM    850  C   VAL A  57     -11.220  23.353 -20.370  1.00  1.770          C  
ATOM    851  O   VAL A  57     -10.776  22.941 -19.296  1.00  2.010          O  
ATOM    852  CB  VAL A  57     -13.244  24.866 -20.471  1.00  2.480          C  
ATOM    853  CG1 VAL A  57     -13.805  24.155 -19.230  1.00  2.480          C  
ATOM    854  CG2 VAL A  57     -13.651  26.332 -20.475  1.00  2.480          C  
ATOM    855  H   VAL A  57     -11.572  25.033 -22.594  1.00  1.940          H  
ATOM    856  HA  VAL A  57     -11.327  25.364 -19.647  1.00  2.200          H  
ATOM    857  HB  VAL A  57     -13.645  24.369 -21.359  1.00  2.970          H  
ATOM    858 1HG1 VAL A  57     -14.892  24.224 -19.237  1.00  2.970          H  
ATOM    859 2HG1 VAL A  57     -13.516  23.100 -19.236  1.00  2.970          H  
ATOM    860 3HG1 VAL A  57     -13.417  24.631 -18.329  1.00  2.970          H  
ATOM    861 1HG2 VAL A  57     -14.735  26.413 -20.478  1.00  2.970          H  
ATOM    862 2HG2 VAL A  57     -13.249  26.822 -19.592  1.00  2.970          H  
ATOM    863 3HG2 VAL A  57     -13.253  26.811 -21.360  1.00  2.970          H  
ATOM    864  N   GLU A  58     -11.335  22.589 -21.463  1.00  1.580          N  
ATOM    865  CA  GLU A  58     -10.970  21.174 -21.469  1.00  1.730          C  
ATOM    866  C   GLU A  58      -9.456  20.880 -21.551  1.00  1.680          C  
ATOM    867  O   GLU A  58      -8.972  19.949 -20.902  1.00  1.890          O  
ATOM    868  CB  GLU A  58     -11.659  20.488 -22.652  1.00  2.360          C  
ATOM    869  CG  GLU A  58     -13.181  20.432 -22.576  1.00  2.360          C  
ATOM    870  CD  GLU A  58     -13.696  19.647 -21.403  1.00  2.360          C  
ATOM    871  OE1 GLU A  58     -13.174  18.591 -21.153  1.00  2.360          O  
ATOM    872  OE2 GLU A  58     -14.618  20.094 -20.763  1.00  2.360          O  
ATOM    873  H   GLU A  58     -11.723  23.005 -22.312  1.00  1.900          H  
ATOM    874  HA  GLU A  58     -11.343  20.732 -20.544  1.00  2.080          H  
ATOM    875 1HB  GLU A  58     -11.399  21.019 -23.571  1.00  2.830          H  
ATOM    876 2HB  GLU A  58     -11.287  19.469 -22.744  1.00  2.830          H  
ATOM    877 1HG  GLU A  58     -13.563  21.453 -22.511  1.00  2.830          H  
ATOM    878 2HG  GLU A  58     -13.562  19.992 -23.500  1.00  2.830          H  
ATOM    879  N   TYR A  59      -8.701  21.660 -22.343  1.00  1.510          N  
ATOM    880  CA  TYR A  59      -7.269  21.408 -22.544  1.00  1.630          C  
ATOM    881  C   TYR A  59      -6.242  22.566 -22.298  1.00  1.560          C  
ATOM    882  O   TYR A  59      -5.196  22.554 -22.951  1.00  1.910          O  
ATOM    883  CB  TYR A  59      -7.085  20.889 -23.968  1.00  2.230          C  
ATOM    884  CG  TYR A  59      -7.907  19.662 -24.262  1.00  2.230          C  
ATOM    885  CD1 TYR A  59      -9.031  19.779 -25.043  1.00  2.230          C  
ATOM    886  CD2 TYR A  59      -7.574  18.436 -23.724  1.00  2.230          C  
ATOM    887  CE1 TYR A  59      -9.812  18.675 -25.274  1.00  2.230          C  
ATOM    888  CE2 TYR A  59      -8.377  17.336 -23.963  1.00  2.230          C  
ATOM    889  CZ  TYR A  59      -9.502  17.476 -24.737  1.00  2.230          C  
ATOM    890  OH  TYR A  59     -10.345  16.408 -24.983  1.00  2.230          O  
ATOM    891  H   TYR A  59      -9.132  22.425 -22.861  1.00  1.810          H  
ATOM    892  HA  TYR A  59      -6.988  20.609 -21.860  1.00  1.960          H  
ATOM    893 1HB  TYR A  59      -7.407  21.660 -24.630  1.00  2.680          H  
ATOM    894 2HB  TYR A  59      -6.037  20.671 -24.171  1.00  2.680          H  
ATOM    895  HD1 TYR A  59      -9.304  20.748 -25.465  1.00  2.680          H  
ATOM    896  HD2 TYR A  59      -6.687  18.342 -23.100  1.00  2.680          H  
ATOM    897  HE1 TYR A  59     -10.691  18.735 -25.869  1.00  2.680          H  
ATOM    898  HE2 TYR A  59      -8.125  16.370 -23.531  1.00  2.680          H  
ATOM    899  HH  TYR A  59     -11.160  16.725 -25.458  1.00  2.680          H  
ATOM    900  N   PRO A  60      -6.482  23.562 -21.402  1.00  1.850          N  
ATOM    901  CA  PRO A  60      -5.593  24.685 -21.117  1.00  1.870          C  
ATOM    902  C   PRO A  60      -4.409  24.237 -20.283  1.00  2.010          C  
ATOM    903  O   PRO A  60      -4.485  23.203 -19.623  1.00  2.540          O  
ATOM    904  CB  PRO A  60      -6.465  25.604 -20.267  1.00  2.810          C  
ATOM    905  CG  PRO A  60      -7.399  24.661 -19.560  1.00  2.810          C  
ATOM    906  CD  PRO A  60      -7.681  23.567 -20.563  1.00  2.810          C  
ATOM    907  HA  PRO A  60      -5.272  25.157 -22.045  1.00  2.240          H  
ATOM    908 1HB  PRO A  60      -5.836  26.186 -19.575  1.00  3.370          H  
ATOM    909 2HB  PRO A  60      -6.993  26.328 -20.907  1.00  3.370          H  
ATOM    910 1HG  PRO A  60      -6.928  24.273 -18.643  1.00  3.370          H  
ATOM    911 2HG  PRO A  60      -8.317  25.186 -19.246  1.00  3.370          H  
ATOM    912 1HD  PRO A  60      -7.808  22.614 -20.033  1.00  3.370          H  
ATOM    913 2HD  PRO A  60      -8.552  23.873 -21.136  1.00  3.370          H  
ATOM    914  N   THR A  61      -3.352  25.051 -20.264  1.00  2.230          N  
ATOM    915  CA  THR A  61      -2.216  24.777 -19.403  1.00  2.870          C  
ATOM    916  C   THR A  61      -1.956  26.006 -18.522  1.00  3.000          C  
ATOM    917  O   THR A  61      -2.288  27.121 -18.922  1.00  3.360          O  
ATOM    918  CB  THR A  61      -0.970  24.483 -20.282  1.00  3.760          C  
ATOM    919  OG1 THR A  61      -0.641  25.652 -21.078  1.00  3.760          O  
ATOM    920  CG2 THR A  61      -1.295  23.335 -21.233  1.00  3.760          C  
ATOM    921  H   THR A  61      -3.324  25.876 -20.848  1.00  2.680          H  
ATOM    922  HA  THR A  61      -2.455  23.910 -18.796  1.00  3.440          H  
ATOM    923  HB  THR A  61      -0.119  24.214 -19.665  1.00  4.510          H  
ATOM    924  HG1 THR A  61       0.009  26.253 -20.614  1.00  4.510          H  
ATOM    925 1HG2 THR A  61      -0.426  23.128 -21.861  1.00  4.510          H  
ATOM    926 2HG2 THR A  61      -1.549  22.446 -20.658  1.00  4.510          H  
ATOM    927 3HG2 THR A  61      -2.134  23.597 -21.872  1.00  4.510          H  
ATOM    928  N   PRO A  62      -1.396  25.842 -17.299  1.00  3.290          N  
ATOM    929  CA  PRO A  62      -0.963  26.919 -16.410  1.00  3.520          C  
ATOM    930  C   PRO A  62       0.333  27.596 -16.854  1.00  3.300          C  
ATOM    931  O   PRO A  62       0.669  28.685 -16.394  1.00  3.370          O  
ATOM    932  CB  PRO A  62      -0.794  26.186 -15.073  1.00  5.280          C  
ATOM    933  CG  PRO A  62      -0.471  24.749 -15.448  1.00  5.280          C  
ATOM    934  CD  PRO A  62      -1.257  24.485 -16.723  1.00  5.280          C  
ATOM    935  HA  PRO A  62      -1.771  27.663 -16.339  1.00  4.220          H  
ATOM    936 1HB  PRO A  62       0.016  26.659 -14.495  1.00  6.340          H  
ATOM    937 2HB  PRO A  62      -1.712  26.280 -14.471  1.00  6.340          H  
ATOM    938 1HG  PRO A  62       0.607  24.614 -15.569  1.00  6.340          H  
ATOM    939 2HG  PRO A  62      -0.774  24.079 -14.627  1.00  6.340          H  
ATOM    940 1HD  PRO A  62      -0.665  23.826 -17.370  1.00  6.340          H  
ATOM    941 2HD  PRO A  62      -2.247  24.059 -16.482  1.00  6.340          H  
ATOM    942  N   LEU A  63       1.072  26.922 -17.723  1.00  3.590          N  
ATOM    943  CA  LEU A  63       2.357  27.399 -18.197  1.00  3.770          C  
ATOM    944  C   LEU A  63       2.302  27.742 -19.669  1.00  3.150          C  
ATOM    945  O   LEU A  63       1.443  27.242 -20.406  1.00  3.160          O  
ATOM    946  CB  LEU A  63       3.436  26.340 -17.954  1.00  5.210          C  
ATOM    947  CG  LEU A  63       3.599  25.849 -16.489  1.00  5.210          C  
ATOM    948  CD1 LEU A  63       4.629  24.742 -16.458  1.00  5.210          C  
ATOM    949  CD2 LEU A  63       4.011  27.004 -15.571  1.00  5.210          C  
ATOM    950  H   LEU A  63       0.746  26.035 -18.059  1.00  4.310          H  
ATOM    951  HA  LEU A  63       2.614  28.311 -17.664  1.00  4.520          H  
ATOM    952 1HB  LEU A  63       3.206  25.475 -18.574  1.00  6.250          H  
ATOM    953 2HB  LEU A  63       4.394  26.742 -18.283  1.00  6.250          H  
ATOM    954  HG  LEU A  63       2.663  25.443 -16.141  1.00  6.250          H  
ATOM    955 1HD1 LEU A  63       4.737  24.375 -15.438  1.00  6.250          H  
ATOM    956 2HD1 LEU A  63       4.307  23.924 -17.103  1.00  6.250          H  
ATOM    957 3HD1 LEU A  63       5.588  25.123 -16.808  1.00  6.250          H  
ATOM    958 1HD2 LEU A  63       4.117  26.629 -14.552  1.00  6.250          H  
ATOM    959 2HD2 LEU A  63       4.963  27.419 -15.904  1.00  6.250          H  
ATOM    960 3HD2 LEU A  63       3.253  27.784 -15.578  1.00  6.250          H  
ATOM    961  N   GLU A  64       3.248  28.572 -20.111  1.00  3.070          N  
ATOM    962  CA  GLU A  64       3.365  28.892 -21.526  1.00  2.960          C  
ATOM    963  C   GLU A  64       3.476  27.608 -22.325  1.00  2.600          C  
ATOM    964  O   GLU A  64       4.273  26.727 -21.998  1.00  2.870          O  
ATOM    965  CB  GLU A  64       4.585  29.773 -21.794  1.00  4.190          C  
ATOM    966  CG  GLU A  64       4.759  30.176 -23.254  1.00  4.190          C  
ATOM    967  CD  GLU A  64       5.924  31.074 -23.472  1.00  4.190          C  
ATOM    968  OE1 GLU A  64       6.543  31.462 -22.512  1.00  4.190          O  
ATOM    969  OE2 GLU A  64       6.220  31.351 -24.611  1.00  4.190          O  
ATOM    970  H   GLU A  64       3.906  28.971 -19.456  1.00  3.680          H  
ATOM    971  HA  GLU A  64       2.466  29.420 -21.844  1.00  3.550          H  
ATOM    972 1HB  GLU A  64       4.513  30.684 -21.202  1.00  5.030          H  
ATOM    973 2HB  GLU A  64       5.488  29.247 -21.483  1.00  5.030          H  
ATOM    974 1HG  GLU A  64       4.905  29.281 -23.861  1.00  5.030          H  
ATOM    975 2HG  GLU A  64       3.852  30.670 -23.599  1.00  5.030          H  
ATOM    976  N   ASP A  65       2.685  27.519 -23.387  1.00  2.210          N  
ATOM    977  CA  ASP A  65       2.645  26.340 -24.231  1.00  2.000          C  
ATOM    978  C   ASP A  65       2.379  26.686 -25.692  1.00  1.630          C  
ATOM    979  O   ASP A  65       1.364  27.328 -26.008  1.00  1.330          O  
ATOM    980  CB  ASP A  65       1.589  25.338 -23.752  1.00  2.880          C  
ATOM    981  CG  ASP A  65       1.665  24.036 -24.549  1.00  2.880          C  
ATOM    982  OD1 ASP A  65       2.480  24.000 -25.466  1.00  2.880          O  
ATOM    983  OD2 ASP A  65       0.908  23.126 -24.297  1.00  2.880          O  
ATOM    984  H   ASP A  65       2.069  28.292 -23.588  1.00  2.650          H  
ATOM    985  HA  ASP A  65       3.620  25.853 -24.173  1.00  2.400          H  
ATOM    986 1HB  ASP A  65       1.758  25.114 -22.695  1.00  3.460          H  
ATOM    987 2HB  ASP A  65       0.594  25.769 -23.832  1.00  3.460          H  
ATOM    988  N   ALA A  66       3.336  26.339 -26.561  1.00  1.740          N  
ATOM    989  CA  ALA A  66       3.247  26.613 -27.992  1.00  1.550          C  
ATOM    990  C   ALA A  66       2.013  25.940 -28.591  1.00  1.350          C  
ATOM    991  O   ALA A  66       1.478  26.421 -29.591  1.00  1.190          O  
ATOM    992  CB  ALA A  66       4.484  26.142 -28.726  1.00  2.250          C  
ATOM    993  H   ALA A  66       4.124  25.814 -26.201  1.00  2.090          H  
ATOM    994  HA  ALA A  66       3.167  27.685 -28.125  1.00  1.860          H  
ATOM    995 1HB  ALA A  66       4.394  26.374 -29.789  1.00  2.700          H  
ATOM    996 2HB  ALA A  66       5.367  26.630 -28.319  1.00  2.700          H  
ATOM    997 3HB  ALA A  66       4.569  25.091 -28.597  1.00  2.700          H  
ATOM    998  N   PHE A  67       1.599  24.787 -28.054  1.00  1.440          N  
ATOM    999  CA  PHE A  67       0.414  24.105 -28.572  1.00  1.390          C  
ATOM   1000  C   PHE A  67      -0.819  24.981 -28.410  1.00  1.170          C  
ATOM   1001  O   PHE A  67      -1.556  25.253 -29.369  1.00  1.270          O  
ATOM   1002  CB  PHE A  67       0.226  22.793 -27.847  1.00  1.970          C  
ATOM   1003  CG  PHE A  67      -0.996  22.051 -28.156  1.00  1.970          C  
ATOM   1004  CD1 PHE A  67      -1.178  21.434 -29.383  1.00  1.970          C  
ATOM   1005  CD2 PHE A  67      -1.962  21.904 -27.179  1.00  1.970          C  
ATOM   1006  CE1 PHE A  67      -2.296  20.701 -29.613  1.00  1.970          C  
ATOM   1007  CE2 PHE A  67      -3.070  21.164 -27.420  1.00  1.970          C  
ATOM   1008  CZ  PHE A  67      -3.226  20.566 -28.629  1.00  1.970          C  
ATOM   1009  H   PHE A  67       2.084  24.386 -27.232  1.00  1.730          H  
ATOM   1010  HA  PHE A  67       0.568  23.906 -29.633  1.00  1.670          H  
ATOM   1011 1HB  PHE A  67       1.060  22.164 -28.042  1.00  2.360          H  
ATOM   1012 2HB  PHE A  67       0.236  22.975 -26.779  1.00  2.360          H  
ATOM   1013  HD1 PHE A  67      -0.426  21.529 -30.160  1.00  2.360          H  
ATOM   1014  HD2 PHE A  67      -1.816  22.372 -26.199  1.00  2.360          H  
ATOM   1015  HE1 PHE A  67      -2.440  20.202 -30.570  1.00  2.360          H  
ATOM   1016  HE2 PHE A  67      -3.824  21.023 -26.644  1.00  2.360          H  
ATOM   1017  HZ  PHE A  67      -4.079  19.964 -28.801  1.00  2.360          H  
ATOM   1018  N   TYR A  68      -1.022  25.432 -27.172  1.00  1.110          N  
ATOM   1019  CA  TYR A  68      -2.125  26.293 -26.787  1.00  1.150          C  
ATOM   1020  C   TYR A  68      -2.085  27.539 -27.658  1.00  1.020          C  
ATOM   1021  O   TYR A  68      -3.102  27.940 -28.230  1.00  0.960          O  
ATOM   1022  CB  TYR A  68      -2.000  26.674 -25.307  1.00  1.590          C  
ATOM   1023  CG  TYR A  68      -3.110  27.546 -24.750  1.00  1.590          C  
ATOM   1024  CD1 TYR A  68      -4.194  26.949 -24.143  1.00  1.590          C  
ATOM   1025  CD2 TYR A  68      -3.050  28.930 -24.847  1.00  1.590          C  
ATOM   1026  CE1 TYR A  68      -5.216  27.710 -23.628  1.00  1.590          C  
ATOM   1027  CE2 TYR A  68      -4.070  29.695 -24.329  1.00  1.590          C  
ATOM   1028  CZ  TYR A  68      -5.147  29.088 -23.716  1.00  1.590          C  
ATOM   1029  OH  TYR A  68      -6.157  29.851 -23.186  1.00  1.590          O  
ATOM   1030  H   TYR A  68      -0.356  25.148 -26.461  1.00  1.330          H  
ATOM   1031  HA  TYR A  68      -3.067  25.774 -26.967  1.00  1.380          H  
ATOM   1032 1HB  TYR A  68      -1.955  25.759 -24.711  1.00  1.910          H  
ATOM   1033 2HB  TYR A  68      -1.059  27.196 -25.153  1.00  1.910          H  
ATOM   1034  HD1 TYR A  68      -4.229  25.866 -24.067  1.00  1.910          H  
ATOM   1035  HD2 TYR A  68      -2.197  29.412 -25.328  1.00  1.910          H  
ATOM   1036  HE1 TYR A  68      -6.066  27.232 -23.144  1.00  1.910          H  
ATOM   1037  HE2 TYR A  68      -4.023  30.782 -24.398  1.00  1.910          H  
ATOM   1038  HH  TYR A  68      -6.008  30.776 -23.402  1.00  1.910          H  
ATOM   1039  N   THR A  69      -0.886  28.133 -27.755  1.00  1.040          N  
ATOM   1040  CA  THR A  69      -0.647  29.342 -28.522  1.00  0.970          C  
ATOM   1041  C   THR A  69      -1.001  29.166 -29.988  1.00  0.810          C  
ATOM   1042  O   THR A  69      -1.721  29.993 -30.548  1.00  0.810          O  
ATOM   1043  CB  THR A  69       0.827  29.776 -28.390  1.00  1.390          C  
ATOM   1044  OG1 THR A  69       1.110  30.102 -27.019  1.00  1.390          O  
ATOM   1045  CG2 THR A  69       1.120  30.952 -29.276  1.00  1.390          C  
ATOM   1046  H   THR A  69      -0.098  27.733 -27.243  1.00  1.250          H  
ATOM   1047  HA  THR A  69      -1.271  30.133 -28.114  1.00  1.160          H  
ATOM   1048  HB  THR A  69       1.461  28.968 -28.686  1.00  1.660          H  
ATOM   1049  HG1 THR A  69       1.056  29.289 -26.485  1.00  1.660          H  
ATOM   1050 1HG2 THR A  69       2.158  31.249 -29.166  1.00  1.660          H  
ATOM   1051 2HG2 THR A  69       0.939  30.684 -30.299  1.00  1.660          H  
ATOM   1052 3HG2 THR A  69       0.480  31.749 -29.001  1.00  1.660          H  
ATOM   1053  N   SER A  70      -0.565  28.074 -30.615  1.00  0.750          N  
ATOM   1054  CA  SER A  70      -0.863  27.866 -32.022  1.00  0.690          C  
ATOM   1055  C   SER A  70      -2.361  27.915 -32.260  1.00  0.610          C  
ATOM   1056  O   SER A  70      -2.841  28.630 -33.154  1.00  0.650          O  
ATOM   1057  CB  SER A  70      -0.331  26.523 -32.468  1.00  0.990          C  
ATOM   1058  OG  SER A  70      -0.617  26.283 -33.821  1.00  0.990          O  
ATOM   1059  H   SER A  70       0.043  27.411 -30.132  1.00  0.900          H  
ATOM   1060  HA  SER A  70      -0.386  28.653 -32.593  1.00  0.830          H  
ATOM   1061 1HB  SER A  70       0.741  26.496 -32.299  1.00  1.190          H  
ATOM   1062 2HB  SER A  70      -0.774  25.738 -31.855  1.00  1.190          H  
ATOM   1063  HG  SER A  70      -0.242  25.422 -34.015  1.00  1.190          H  
ATOM   1064  N   LEU A  71      -3.113  27.195 -31.425  1.00  0.620          N  
ATOM   1065  CA  LEU A  71      -4.558  27.184 -31.536  1.00  0.660          C  
ATOM   1066  C   LEU A  71      -5.167  28.558 -31.294  1.00  0.680          C  
ATOM   1067  O   LEU A  71      -6.015  28.988 -32.077  1.00  0.710          O  
ATOM   1068  CB  LEU A  71      -5.108  26.193 -30.522  1.00  0.910          C  
ATOM   1069  CG  LEU A  71      -4.892  24.733 -30.822  1.00  0.910          C  
ATOM   1070  CD1 LEU A  71      -5.121  23.952 -29.605  1.00  0.910          C  
ATOM   1071  CD2 LEU A  71      -5.923  24.301 -31.837  1.00  0.910          C  
ATOM   1072  H   LEU A  71      -2.646  26.628 -30.705  1.00  0.740          H  
ATOM   1073  HA  LEU A  71      -4.816  26.869 -32.542  1.00  0.790          H  
ATOM   1074 1HB  LEU A  71      -4.656  26.403 -29.553  1.00  1.090          H  
ATOM   1075 2HB  LEU A  71      -6.175  26.351 -30.452  1.00  1.090          H  
ATOM   1076  HG  LEU A  71      -3.878  24.560 -31.188  1.00  1.090          H  
ATOM   1077 1HD1 LEU A  71      -4.992  22.899 -29.812  1.00  1.090          H  
ATOM   1078 2HD1 LEU A  71      -4.401  24.257 -28.840  1.00  1.090          H  
ATOM   1079 3HD1 LEU A  71      -6.128  24.138 -29.260  1.00  1.090          H  
ATOM   1080 1HD2 LEU A  71      -5.803  23.242 -32.041  1.00  1.090          H  
ATOM   1081 2HD2 LEU A  71      -6.920  24.474 -31.439  1.00  1.090          H  
ATOM   1082 3HD2 LEU A  71      -5.812  24.858 -32.756  1.00  1.090          H  
ATOM   1083  N   SER A  72      -4.676  29.285 -30.286  1.00  0.740          N  
ATOM   1084  CA  SER A  72      -5.198  30.607 -29.956  1.00  0.840          C  
ATOM   1085  C   SER A  72      -5.070  31.566 -31.123  1.00  0.780          C  
ATOM   1086  O   SER A  72      -6.040  32.228 -31.512  1.00  0.840          O  
ATOM   1087  CB  SER A  72      -4.412  31.196 -28.796  1.00  1.140          C  
ATOM   1088  OG  SER A  72      -4.904  32.456 -28.437  1.00  1.140          O  
ATOM   1089  H   SER A  72      -3.971  28.869 -29.669  1.00  0.890          H  
ATOM   1090  HA  SER A  72      -6.251  30.513 -29.692  1.00  1.010          H  
ATOM   1091 1HB  SER A  72      -4.421  30.528 -27.951  1.00  1.360          H  
ATOM   1092 2HB  SER A  72      -3.373  31.298 -29.096  1.00  1.360          H  
ATOM   1093  HG  SER A  72      -4.352  32.758 -27.717  1.00  1.360          H  
ATOM   1094  N   LEU A  73      -3.877  31.611 -31.709  1.00  0.740          N  
ATOM   1095  CA  LEU A  73      -3.566  32.501 -32.813  1.00  0.790          C  
ATOM   1096  C   LEU A  73      -4.428  32.204 -34.017  1.00  0.740          C  
ATOM   1097  O   LEU A  73      -4.966  33.107 -34.670  1.00  0.800          O  
ATOM   1098  CB  LEU A  73      -2.125  32.241 -33.198  1.00  1.090          C  
ATOM   1099  CG  LEU A  73      -1.063  32.659 -32.220  1.00  1.090          C  
ATOM   1100  CD1 LEU A  73       0.174  31.990 -32.657  1.00  1.090          C  
ATOM   1101  CD2 LEU A  73      -0.903  34.177 -32.220  1.00  1.090          C  
ATOM   1102  H   LEU A  73      -3.140  31.004 -31.333  1.00  0.890          H  
ATOM   1103  HA  LEU A  73      -3.733  33.529 -32.500  1.00  0.950          H  
ATOM   1104 1HB  LEU A  73      -2.011  31.166 -33.352  1.00  1.300          H  
ATOM   1105 2HB  LEU A  73      -1.929  32.736 -34.142  1.00  1.300          H  
ATOM   1106  HG  LEU A  73      -1.306  32.333 -31.213  1.00  1.300          H  
ATOM   1107 1HD1 LEU A  73       0.981  32.255 -31.990  1.00  1.300          H  
ATOM   1108 2HD1 LEU A  73       0.027  30.920 -32.635  1.00  1.300          H  
ATOM   1109 3HD1 LEU A  73       0.395  32.289 -33.667  1.00  1.300          H  
ATOM   1110 1HD2 LEU A  73      -0.112  34.458 -31.537  1.00  1.300          H  
ATOM   1111 2HD2 LEU A  73      -0.653  34.513 -33.212  1.00  1.300          H  
ATOM   1112 3HD2 LEU A  73      -1.829  34.653 -31.903  1.00  1.300          H  
ATOM   1113  N   TRP A  74      -4.580  30.916 -34.285  1.00  0.660          N  
ATOM   1114  CA  TRP A  74      -5.372  30.422 -35.375  1.00  0.660          C  
ATOM   1115  C   TRP A  74      -6.836  30.819 -35.202  1.00  0.690          C  
ATOM   1116  O   TRP A  74      -7.449  31.364 -36.126  1.00  0.750          O  
ATOM   1117  CB  TRP A  74      -5.132  28.923 -35.437  1.00  0.920          C  
ATOM   1118  CG  TRP A  74      -5.808  28.192 -36.447  1.00  0.920          C  
ATOM   1119  CD1 TRP A  74      -5.400  27.972 -37.708  1.00  0.920          C  
ATOM   1120  CD2 TRP A  74      -7.016  27.497 -36.291  1.00  0.920          C  
ATOM   1121  NE1 TRP A  74      -6.290  27.191 -38.355  1.00  0.920          N  
ATOM   1122  CE2 TRP A  74      -7.277  26.867 -37.491  1.00  0.920          C  
ATOM   1123  CE3 TRP A  74      -7.869  27.333 -35.247  1.00  0.920          C  
ATOM   1124  CZ2 TRP A  74      -8.364  26.068 -37.653  1.00  0.920          C  
ATOM   1125  CZ3 TRP A  74      -8.937  26.556 -35.428  1.00  0.920          C  
ATOM   1126  CH2 TRP A  74      -9.177  25.922 -36.568  1.00  0.920          C  
ATOM   1127  H   TRP A  74      -4.068  30.229 -33.723  1.00  0.790          H  
ATOM   1128  HA  TRP A  74      -5.017  30.876 -36.282  1.00  0.790          H  
ATOM   1129 1HB  TRP A  74      -4.061  28.750 -35.574  1.00  1.110          H  
ATOM   1130 2HB  TRP A  74      -5.389  28.483 -34.484  1.00  1.110          H  
ATOM   1131  HD1 TRP A  74      -4.487  28.355 -38.126  1.00  1.110          H  
ATOM   1132  HE1 TRP A  74      -6.221  26.871 -39.334  1.00  1.110          H  
ATOM   1133  HE3 TRP A  74      -7.687  27.813 -34.286  1.00  1.110          H  
ATOM   1134  HZ2 TRP A  74      -8.583  25.549 -38.587  1.00  1.110          H  
ATOM   1135  HZ3 TRP A  74      -9.592  26.428 -34.613  1.00  1.110          H  
ATOM   1136  HH2 TRP A  74     -10.050  25.286 -36.618  1.00  1.110          H  
ATOM   1137  N   PHE A  75      -7.388  30.608 -34.002  1.00  0.700          N  
ATOM   1138  CA  PHE A  75      -8.771  30.969 -33.753  1.00  0.810          C  
ATOM   1139  C   PHE A  75      -9.023  32.469 -33.914  1.00  0.880          C  
ATOM   1140  O   PHE A  75     -10.075  32.839 -34.462  1.00  1.050          O  
ATOM   1141  CB  PHE A  75      -9.241  30.498 -32.374  1.00  1.090          C  
ATOM   1142  CG  PHE A  75      -9.697  29.042 -32.319  1.00  1.090          C  
ATOM   1143  CD1 PHE A  75      -8.978  28.060 -31.657  1.00  1.090          C  
ATOM   1144  CD2 PHE A  75     -10.886  28.674 -32.921  1.00  1.090          C  
ATOM   1145  CE1 PHE A  75      -9.440  26.752 -31.598  1.00  1.090          C  
ATOM   1146  CE2 PHE A  75     -11.335  27.388 -32.864  1.00  1.090          C  
ATOM   1147  CZ  PHE A  75     -10.623  26.422 -32.200  1.00  1.090          C  
ATOM   1148  H   PHE A  75      -6.844  30.149 -33.267  1.00  0.840          H  
ATOM   1149  HA  PHE A  75      -9.375  30.453 -34.491  1.00  0.970          H  
ATOM   1150 1HB  PHE A  75      -8.418  30.623 -31.659  1.00  1.310          H  
ATOM   1151 2HB  PHE A  75     -10.060  31.126 -32.033  1.00  1.310          H  
ATOM   1152  HD1 PHE A  75      -8.051  28.320 -31.170  1.00  1.310          H  
ATOM   1153  HD2 PHE A  75     -11.477  29.429 -33.447  1.00  1.310          H  
ATOM   1154  HE1 PHE A  75      -8.863  25.990 -31.073  1.00  1.310          H  
ATOM   1155  HE2 PHE A  75     -12.252  27.134 -33.353  1.00  1.310          H  
ATOM   1156  HZ  PHE A  75     -10.992  25.406 -32.170  1.00  1.310          H  
ATOM   1157  N   MET A  76      -8.074  33.320 -33.434  1.00  0.850          N  
ATOM   1158  CA  MET A  76      -8.147  34.788 -33.550  1.00  0.950          C  
ATOM   1159  C   MET A  76      -8.177  35.258 -34.987  1.00  1.060          C  
ATOM   1160  O   MET A  76      -8.940  36.154 -35.349  1.00  1.180          O  
ATOM   1161  CB  MET A  76      -6.940  35.473 -32.926  1.00  1.290          C  
ATOM   1162  CG  MET A  76      -6.815  35.466 -31.447  1.00  1.290          C  
ATOM   1163  SD  MET A  76      -5.190  36.101 -30.937  1.00  1.290          S  
ATOM   1164  CE  MET A  76      -5.255  37.841 -31.454  1.00  1.290          C  
ATOM   1165  H   MET A  76      -7.269  32.914 -32.942  1.00  1.020          H  
ATOM   1166  HA  MET A  76      -9.059  35.127 -33.062  1.00  1.140          H  
ATOM   1167 1HB  MET A  76      -6.034  35.009 -33.316  1.00  1.550          H  
ATOM   1168 2HB  MET A  76      -6.936  36.496 -33.255  1.00  1.550          H  
ATOM   1169 1HG  MET A  76      -7.590  36.092 -31.010  1.00  1.550          H  
ATOM   1170 2HG  MET A  76      -6.936  34.458 -31.062  1.00  1.550          H  
ATOM   1171 1HE  MET A  76      -4.323  38.331 -31.181  1.00  1.550          H  
ATOM   1172 2HE  MET A  76      -5.381  37.915 -32.534  1.00  1.550          H  
ATOM   1173 3HE  MET A  76      -6.084  38.341 -30.953  1.00  1.550          H  
ATOM   1174  N   HIS A  77      -7.312  34.669 -35.808  1.00  1.060          N  
ATOM   1175  CA  HIS A  77      -7.249  34.972 -37.230  1.00  1.220          C  
ATOM   1176  C   HIS A  77      -8.614  34.655 -37.827  1.00  1.310          C  
ATOM   1177  O   HIS A  77      -9.193  35.419 -38.608  1.00  1.680          O  
ATOM   1178  CB  HIS A  77      -6.210  34.102 -37.895  1.00  1.640          C  
ATOM   1179  CG  HIS A  77      -5.982  34.424 -39.298  1.00  1.640          C  
ATOM   1180  ND1 HIS A  77      -5.101  35.393 -39.699  1.00  1.640          N  
ATOM   1181  CD2 HIS A  77      -6.543  33.936 -40.416  1.00  1.640          C  
ATOM   1182  CE1 HIS A  77      -5.122  35.474 -41.012  1.00  1.640          C  
ATOM   1183  NE2 HIS A  77      -5.994  34.605 -41.469  1.00  1.640          N  
ATOM   1184  H   HIS A  77      -6.641  33.996 -35.421  1.00  1.270          H  
ATOM   1185  HA  HIS A  77      -7.020  36.017 -37.399  1.00  1.460          H  
ATOM   1186 1HB  HIS A  77      -5.267  34.181 -37.352  1.00  1.970          H  
ATOM   1187 2HB  HIS A  77      -6.542  33.072 -37.826  1.00  1.970          H  
ATOM   1188  HD2 HIS A  77      -7.294  33.153 -40.457  1.00  1.970          H  
ATOM   1189  HE1 HIS A  77      -4.530  36.142 -41.610  1.00  1.970          H  
ATOM   1190  HE2 HIS A  77      -6.222  34.454 -42.443  1.00  1.970          H  
ATOM   1191  N   GLY A  78      -9.110  33.494 -37.425  1.00  1.190          N  
ATOM   1192  CA  GLY A  78     -10.380  32.929 -37.783  1.00  1.390          C  
ATOM   1193  C   GLY A  78     -10.209  31.429 -37.900  1.00  1.370          C  
ATOM   1194  O   GLY A  78      -9.617  30.905 -38.851  1.00  1.930          O  
ATOM   1195  H   GLY A  78      -8.533  32.917 -36.806  1.00  1.430          H  
ATOM   1196 1HA  GLY A  78     -11.113  33.165 -37.009  1.00  1.670          H  
ATOM   1197 2HA  GLY A  78     -10.731  33.351 -38.722  1.00  1.670          H  
ATOM   1198  N   GLY A  79     -10.790  30.725 -36.948  1.00  1.630          N  
ATOM   1199  CA  GLY A  79     -10.696  29.276 -36.957  1.00  1.840          C  
ATOM   1200  C   GLY A  79     -11.660  28.583 -37.918  1.00  1.310          C  
ATOM   1201  O   GLY A  79     -12.741  29.088 -38.225  1.00  1.730          O  
ATOM   1202  H   GLY A  79     -11.220  31.235 -36.174  1.00  1.960          H  
ATOM   1203 1HA  GLY A  79      -9.674  28.996 -37.211  1.00  2.210          H  
ATOM   1204 2HA  GLY A  79     -10.872  28.903 -35.949  1.00  2.210          H  
ATOM   1205  N   GLY A  80     -11.234  27.398 -38.320  1.00  1.220          N  
ATOM   1206  CA  GLY A  80     -11.898  26.400 -39.142  1.00  1.450          C  
ATOM   1207  C   GLY A  80     -12.137  25.199 -38.225  1.00  1.320          C  
ATOM   1208  O   GLY A  80     -12.617  25.381 -37.107  1.00  1.550          O  
ATOM   1209  H   GLY A  80     -10.308  27.163 -38.014  1.00  1.460          H  
ATOM   1210 1HA  GLY A  80     -12.840  26.801 -39.517  1.00  1.740          H  
ATOM   1211 2HA  GLY A  80     -11.275  26.117 -39.991  1.00  1.740          H  
ATOM   1212  N   LYS A  81     -11.817  23.971 -38.671  1.00  1.200          N  
ATOM   1213  CA  LYS A  81     -12.042  22.803 -37.780  1.00  1.160          C  
ATOM   1214  C   LYS A  81     -10.729  22.213 -37.242  1.00  0.980          C  
ATOM   1215  O   LYS A  81      -9.843  21.890 -38.021  1.00  1.190          O  
ATOM   1216  CB  LYS A  81     -12.814  21.697 -38.506  1.00  1.640          C  
ATOM   1217  CG  LYS A  81     -14.226  22.074 -38.978  1.00  1.640          C  
ATOM   1218  CD  LYS A  81     -15.049  20.837 -39.449  1.00  1.640          C  
ATOM   1219  CE  LYS A  81     -14.458  20.188 -40.706  1.00  1.640          C  
ATOM   1220  NZ  LYS A  81     -15.323  19.090 -41.265  1.00  1.640          N  
ATOM   1221  H   LYS A  81     -11.390  23.861 -39.603  1.00  1.440          H  
ATOM   1222  HA  LYS A  81     -12.626  23.125 -36.915  1.00  1.390          H  
ATOM   1223 1HB  LYS A  81     -12.249  21.418 -39.372  1.00  1.970          H  
ATOM   1224 2HB  LYS A  81     -12.883  20.823 -37.865  1.00  1.970          H  
ATOM   1225 1HG  LYS A  81     -14.752  22.567 -38.166  1.00  1.970          H  
ATOM   1226 2HG  LYS A  81     -14.141  22.767 -39.800  1.00  1.970          H  
ATOM   1227 1HD  LYS A  81     -15.094  20.095 -38.651  1.00  1.970          H  
ATOM   1228 2HD  LYS A  81     -16.066  21.152 -39.680  1.00  1.970          H  
ATOM   1229 1HE  LYS A  81     -14.312  20.950 -41.471  1.00  1.970          H  
ATOM   1230 2HE  LYS A  81     -13.497  19.750 -40.447  1.00  1.970          H  
ATOM   1231 1HZ  LYS A  81     -14.867  18.693 -42.076  1.00  1.970          H  
ATOM   1232 2HZ  LYS A  81     -15.451  18.368 -40.572  1.00  1.970          H  
ATOM   1233 3HZ  LYS A  81     -16.245  19.448 -41.549  1.00  1.970          H  
ATOM   1234  N   CYS A  82     -10.603  22.023 -35.921  1.00  0.880          N  
ATOM   1235  CA  CYS A  82      -9.341  21.476 -35.369  1.00  0.870          C  
ATOM   1236  C   CYS A  82      -9.377  20.027 -34.945  1.00  0.760          C  
ATOM   1237  O   CYS A  82     -10.279  19.633 -34.225  1.00  0.740          O  
ATOM   1238  CB  CYS A  82      -8.988  22.085 -34.008  1.00  1.220          C  
ATOM   1239  SG  CYS A  82      -8.731  23.762 -33.890  1.00  1.220          S  
ATOM   1240  H   CYS A  82     -11.375  22.303 -35.307  1.00  1.060          H  
ATOM   1241  HA  CYS A  82      -8.542  21.617 -36.102  1.00  1.040          H  
ATOM   1242 1HB  CYS A  82      -9.773  21.835 -33.334  1.00  1.470          H  
ATOM   1243 2HB  CYS A  82      -8.091  21.590 -33.634  1.00  1.470          H  
ATOM   1244  HG  CYS A  82      -9.884  24.125 -34.459  1.00  1.470          H  
ATOM   1245  N   TYR A  83      -8.272  19.320 -35.158  1.00  0.780          N  
ATOM   1246  CA  TYR A  83      -8.022  18.004 -34.531  1.00  0.780          C  
ATOM   1247  C   TYR A  83      -6.722  18.108 -33.729  1.00  0.730          C  
ATOM   1248  O   TYR A  83      -5.872  18.913 -34.106  1.00  0.740          O  
ATOM   1249  CB  TYR A  83      -7.910  16.871 -35.538  1.00  1.090          C  
ATOM   1250  CG  TYR A  83      -9.133  16.465 -36.225  1.00  1.090          C  
ATOM   1251  CD1 TYR A  83      -9.461  16.979 -37.449  1.00  1.090          C  
ATOM   1252  CD2 TYR A  83      -9.934  15.530 -35.624  1.00  1.090          C  
ATOM   1253  CE1 TYR A  83     -10.608  16.537 -38.076  1.00  1.090          C  
ATOM   1254  CE2 TYR A  83     -11.064  15.092 -36.240  1.00  1.090          C  
ATOM   1255  CZ  TYR A  83     -11.406  15.592 -37.465  1.00  1.090          C  
ATOM   1256  OH  TYR A  83     -12.549  15.162 -38.085  1.00  1.090          O  
ATOM   1257  H   TYR A  83      -7.595  19.706 -35.830  1.00  0.940          H  
ATOM   1258  HA  TYR A  83      -8.830  17.778 -33.833  1.00  0.940          H  
ATOM   1259 1HB  TYR A  83      -7.205  17.163 -36.309  1.00  1.310          H  
ATOM   1260 2HB  TYR A  83      -7.507  16.010 -35.036  1.00  1.310          H  
ATOM   1261  HD1 TYR A  83      -8.818  17.721 -37.925  1.00  1.310          H  
ATOM   1262  HD2 TYR A  83      -9.661  15.132 -34.648  1.00  1.310          H  
ATOM   1263  HE1 TYR A  83     -10.886  16.921 -39.046  1.00  1.310          H  
ATOM   1264  HE2 TYR A  83     -11.694  14.346 -35.756  1.00  1.310          H  
ATOM   1265  HH  TYR A  83     -12.988  14.514 -37.534  1.00  1.310          H  
ATOM   1266  N   LEU A  84      -6.526  17.334 -32.645  1.00  0.840          N  
ATOM   1267  CA  LEU A  84      -5.256  17.443 -31.912  1.00  0.830          C  
ATOM   1268  C   LEU A  84      -4.443  16.122 -32.028  1.00  0.930          C  
ATOM   1269  O   LEU A  84      -5.058  15.047 -32.089  1.00  1.100          O  
ATOM   1270  CB  LEU A  84      -5.607  17.748 -30.440  1.00  1.170          C  
ATOM   1271  CG  LEU A  84      -6.671  18.969 -30.198  1.00  1.170          C  
ATOM   1272  CD1 LEU A  84      -6.941  19.117 -28.679  1.00  1.170          C  
ATOM   1273  CD2 LEU A  84      -6.212  20.311 -30.850  1.00  1.170          C  
ATOM   1274  H   LEU A  84      -7.229  16.674 -32.289  1.00  1.010          H  
ATOM   1275  HA  LEU A  84      -4.651  18.248 -32.326  1.00  1.000          H  
ATOM   1276 1HB  LEU A  84      -6.039  16.846 -30.001  1.00  1.400          H  
ATOM   1277 2HB  LEU A  84      -4.683  17.975 -29.901  1.00  1.400          H  
ATOM   1278  HG  LEU A  84      -7.622  18.682 -30.655  1.00  1.400          H  
ATOM   1279 1HD1 LEU A  84      -7.693  19.884 -28.526  1.00  1.400          H  
ATOM   1280 2HD1 LEU A  84      -7.301  18.191 -28.275  1.00  1.400          H  
ATOM   1281 3HD1 LEU A  84      -6.043  19.386 -28.154  1.00  1.400          H  
ATOM   1282 1HD2 LEU A  84      -6.974  21.073 -30.677  1.00  1.400          H  
ATOM   1283 2HD2 LEU A  84      -5.294  20.643 -30.441  1.00  1.400          H  
ATOM   1284 3HD2 LEU A  84      -6.085  20.188 -31.913  1.00  1.400          H  
ATOM   1285  N   VAL A  85      -3.078  16.196 -32.063  1.00  0.930          N  
ATOM   1286  CA  VAL A  85      -2.208  14.980 -32.053  1.00  1.080          C  
ATOM   1287  C   VAL A  85      -1.005  15.027 -31.086  1.00  1.190          C  
ATOM   1288  O   VAL A  85      -0.168  15.938 -31.145  1.00  1.490          O  
ATOM   1289  CB  VAL A  85      -1.731  14.666 -33.511  1.00  1.450          C  
ATOM   1290  CG1 VAL A  85      -1.025  15.795 -34.060  1.00  1.450          C  
ATOM   1291  CG2 VAL A  85      -0.762  13.488 -33.613  1.00  1.450          C  
ATOM   1292  H   VAL A  85      -2.646  17.127 -32.074  1.00  1.120          H  
ATOM   1293  HA  VAL A  85      -2.814  14.159 -31.710  1.00  1.300          H  
ATOM   1294  HB  VAL A  85      -2.604  14.474 -34.097  1.00  1.740          H  
ATOM   1295 1HG1 VAL A  85      -0.729  15.595 -35.075  1.00  1.740          H  
ATOM   1296 2HG1 VAL A  85      -1.648  16.670 -34.025  1.00  1.740          H  
ATOM   1297 3HG1 VAL A  85      -0.151  15.940 -33.487  1.00  1.740          H  
ATOM   1298 1HG2 VAL A  85      -0.498  13.344 -34.647  1.00  1.740          H  
ATOM   1299 2HG2 VAL A  85       0.134  13.695 -33.046  1.00  1.740          H  
ATOM   1300 3HG2 VAL A  85      -1.178  12.601 -33.273  1.00  1.740          H  
ATOM   1301  N   ASN A  86      -0.897  13.998 -30.233  1.00  1.530          N  
ATOM   1302  CA  ASN A  86       0.196  13.900 -29.268  1.00  1.820          C  
ATOM   1303  C   ASN A  86       0.481  12.477 -28.736  1.00  2.080          C  
ATOM   1304  O   ASN A  86       0.100  12.177 -27.610  1.00  2.640          O  
ATOM   1305  CB  ASN A  86      -0.096  14.805 -28.083  1.00  2.430          C  
ATOM   1306  CG  ASN A  86       1.013  14.865 -27.112  1.00  2.430          C  
ATOM   1307  OD1 ASN A  86       0.789  14.747 -25.880  1.00  2.430          O  
ATOM   1308  ND2 ASN A  86       2.206  15.047 -27.590  1.00  2.430          N  
ATOM   1309  H   ASN A  86      -1.593  13.269 -30.250  1.00  1.840          H  
ATOM   1310  HA  ASN A  86       1.105  14.259 -29.755  1.00  2.180          H  
ATOM   1311 1HB  ASN A  86      -0.295  15.816 -28.441  1.00  2.920          H  
ATOM   1312 2HB  ASN A  86      -0.979  14.465 -27.564  1.00  2.920          H  
ATOM   1313 1HD2 ASN A  86       2.981  15.082 -26.972  1.00  2.920          H  
ATOM   1314 2HD2 ASN A  86       2.370  15.240 -28.570  1.00  2.920          H  
ATOM   1315  N   GLU A  87       1.187  11.599 -29.473  1.00  2.250          N  
ATOM   1316  CA  GLU A  87       1.630  11.762 -30.853  1.00  2.700          C  
ATOM   1317  C   GLU A  87       1.296  10.507 -31.657  1.00  2.420          C  
ATOM   1318  O   GLU A  87       0.515  10.565 -32.604  1.00  2.700          O  
ATOM   1319  CB  GLU A  87       3.137  12.021 -30.935  1.00  3.600          C  
ATOM   1320  CG  GLU A  87       3.656  12.263 -32.365  1.00  3.600          C  
ATOM   1321  CD  GLU A  87       5.147  12.501 -32.421  1.00  3.600          C  
ATOM   1322  OE1 GLU A  87       5.750  12.596 -31.382  1.00  3.600          O  
ATOM   1323  OE2 GLU A  87       5.687  12.565 -33.500  1.00  3.600          O  
ATOM   1324  H   GLU A  87       1.387  10.721 -29.024  1.00  2.700          H  
ATOM   1325  HA  GLU A  87       1.112  12.593 -31.311  1.00  3.240          H  
ATOM   1326 1HB  GLU A  87       3.385  12.902 -30.341  1.00  4.320          H  
ATOM   1327 2HB  GLU A  87       3.684  11.181 -30.516  1.00  4.320          H  
ATOM   1328 1HG  GLU A  87       3.415  11.406 -32.994  1.00  4.320          H  
ATOM   1329 2HG  GLU A  87       3.143  13.129 -32.772  1.00  4.320          H  
ATOM   1330  N   ALA A  88       1.917   9.376 -31.277  1.00  2.370          N  
ATOM   1331  CA  ALA A  88       1.780   8.104 -31.998  1.00  2.440          C  
ATOM   1332  C   ALA A  88       0.386   7.489 -31.971  1.00  2.220          C  
ATOM   1333  O   ALA A  88      -0.092   7.000 -32.999  1.00  2.690          O  
ATOM   1334  CB  ALA A  88       2.750   7.092 -31.423  1.00  3.390          C  
ATOM   1335  H   ALA A  88       2.545   9.417 -30.488  1.00  2.840          H  
ATOM   1336  HA  ALA A  88       2.042   8.291 -33.039  1.00  2.930          H  
ATOM   1337 1HB  ALA A  88       2.685   6.165 -31.994  1.00  4.070          H  
ATOM   1338 2HB  ALA A  88       3.765   7.486 -31.485  1.00  4.070          H  
ATOM   1339 3HB  ALA A  88       2.500   6.893 -30.384  1.00  4.070          H  
ATOM   1340  N   ASN A  89      -0.285   7.517 -30.815  1.00  2.060          N  
ATOM   1341  CA  ASN A  89      -1.605   6.892 -30.756  1.00  2.390          C  
ATOM   1342  C   ASN A  89      -2.555   7.674 -31.626  1.00  2.170          C  
ATOM   1343  O   ASN A  89      -3.425   7.119 -32.315  1.00  2.470          O  
ATOM   1344  CB  ASN A  89      -2.091   6.802 -29.326  1.00  3.210          C  
ATOM   1345  CG  ASN A  89      -1.348   5.747 -28.567  1.00  3.210          C  
ATOM   1346  OD1 ASN A  89      -0.761   4.836 -29.163  1.00  3.210          O  
ATOM   1347  ND2 ASN A  89      -1.344   5.838 -27.270  1.00  3.210          N  
ATOM   1348  H   ASN A  89       0.138   7.923 -29.993  1.00  2.470          H  
ATOM   1349  HA  ASN A  89      -1.538   5.884 -31.172  1.00  2.870          H  
ATOM   1350 1HB  ASN A  89      -1.951   7.765 -28.827  1.00  3.860          H  
ATOM   1351 2HB  ASN A  89      -3.161   6.578 -29.308  1.00  3.860          H  
ATOM   1352 1HD2 ASN A  89      -0.857   5.155 -26.727  1.00  3.860          H  
ATOM   1353 2HD2 ASN A  89      -1.827   6.591 -26.789  1.00  3.860          H  
ATOM   1354  N   ILE A  90      -2.344   8.972 -31.631  1.00  2.030          N  
ATOM   1355  CA  ILE A  90      -3.161   9.806 -32.438  1.00  2.250          C  
ATOM   1356  C   ILE A  90      -2.777   9.668 -33.891  1.00  1.880          C  
ATOM   1357  O   ILE A  90      -3.663   9.721 -34.718  1.00  1.950          O  
ATOM   1358  CB  ILE A  90      -3.272  11.235 -31.973  1.00  3.060          C  
ATOM   1359  CG1 ILE A  90      -3.904  11.301 -30.555  1.00  3.060          C  
ATOM   1360  CG2 ILE A  90      -4.116  12.018 -33.030  1.00  3.060          C  
ATOM   1361  CD1 ILE A  90      -5.265  10.657 -30.356  1.00  3.060          C  
ATOM   1362  H   ILE A  90      -1.615   9.355 -31.045  1.00  2.440          H  
ATOM   1363  HA  ILE A  90      -4.161   9.417 -32.376  1.00  2.700          H  
ATOM   1364  HB  ILE A  90      -2.303  11.638 -31.849  1.00  3.670          H  
ATOM   1365 1HG1 ILE A  90      -3.215  10.850 -29.842  1.00  3.670          H  
ATOM   1366 2HG1 ILE A  90      -4.022  12.353 -30.315  1.00  3.670          H  
ATOM   1367 1HG2 ILE A  90      -4.233  13.002 -32.752  1.00  3.670          H  
ATOM   1368 2HG2 ILE A  90      -3.636  12.004 -33.983  1.00  3.670          H  
ATOM   1369 3HG2 ILE A  90      -5.091  11.587 -33.119  1.00  3.670          H  
ATOM   1370 1HD1 ILE A  90      -5.558  10.825 -29.327  1.00  3.670          H  
ATOM   1371 2HD1 ILE A  90      -6.006  11.111 -31.015  1.00  3.670          H  
ATOM   1372 3HD1 ILE A  90      -5.237   9.585 -30.533  1.00  3.670          H  
ATOM   1373  N   ALA A  91      -1.498   9.526 -34.242  1.00  1.790          N  
ATOM   1374  CA  ALA A  91      -1.174   9.366 -35.656  1.00  1.820          C  
ATOM   1375  C   ALA A  91      -2.028   8.224 -36.248  1.00  1.760          C  
ATOM   1376  O   ALA A  91      -2.510   8.337 -37.386  1.00  1.820          O  
ATOM   1377  CB  ALA A  91       0.305   9.084 -35.832  1.00  2.540          C  
ATOM   1378  H   ALA A  91      -0.751   9.581 -33.548  1.00  2.150          H  
ATOM   1379  HA  ALA A  91      -1.413  10.289 -36.173  1.00  2.180          H  
ATOM   1380 1HB  ALA A  91       0.534   8.979 -36.892  1.00  3.040          H  
ATOM   1381 2HB  ALA A  91       0.883   9.908 -35.410  1.00  3.040          H  
ATOM   1382 3HB  ALA A  91       0.559   8.160 -35.311  1.00  3.040          H  
ATOM   1383  N   ASP A  92      -2.239   7.119 -35.503  1.00  1.860          N  
ATOM   1384  CA  ASP A  92      -3.151   6.099 -36.041  1.00  2.040          C  
ATOM   1385  C   ASP A  92      -4.562   6.703 -36.164  1.00  2.000          C  
ATOM   1386  O   ASP A  92      -5.245   6.521 -37.181  1.00  2.130          O  
ATOM   1387  CB  ASP A  92      -3.207   4.836 -35.177  1.00  2.780          C  
ATOM   1388  CG  ASP A  92      -1.970   3.925 -35.283  1.00  2.780          C  
ATOM   1389  OD1 ASP A  92      -1.175   4.094 -36.182  1.00  2.780          O  
ATOM   1390  OD2 ASP A  92      -1.862   3.036 -34.471  1.00  2.780          O  
ATOM   1391  H   ASP A  92      -1.741   7.004 -34.609  1.00  2.230          H  
ATOM   1392  HA  ASP A  92      -2.808   5.815 -37.035  1.00  2.450          H  
ATOM   1393 1HB  ASP A  92      -3.317   5.135 -34.129  1.00  3.340          H  
ATOM   1394 2HB  ASP A  92      -4.091   4.256 -35.440  1.00  3.340          H  
ATOM   1395  N   ALA A  93      -4.966   7.484 -35.149  1.00  1.990          N  
ATOM   1396  CA  ALA A  93      -6.255   8.183 -35.187  1.00  2.210          C  
ATOM   1397  C   ALA A  93      -6.324   9.187 -36.353  1.00  2.060          C  
ATOM   1398  O   ALA A  93      -7.409   9.475 -36.841  1.00  2.290          O  
ATOM   1399  CB  ALA A  93      -6.580   8.906 -33.897  1.00  3.010          C  
ATOM   1400  H   ALA A  93      -4.383   7.541 -34.304  1.00  2.390          H  
ATOM   1401  HA  ALA A  93      -7.013   7.426 -35.322  1.00  2.650          H  
ATOM   1402 1HB  ALA A  93      -7.568   9.356 -33.980  1.00  3.610          H  
ATOM   1403 2HB  ALA A  93      -6.564   8.202 -33.065  1.00  3.610          H  
ATOM   1404 3HB  ALA A  93      -5.878   9.662 -33.735  1.00  3.610          H  
ATOM   1405  N   VAL A  94      -5.187   9.741 -36.803  1.00  1.860          N  
ATOM   1406  CA  VAL A  94      -5.198  10.689 -37.911  1.00  1.970          C  
ATOM   1407  C   VAL A  94      -5.713   9.969 -39.122  1.00  1.980          C  
ATOM   1408  O   VAL A  94      -6.580  10.471 -39.832  1.00  2.170          O  
ATOM   1409  CB  VAL A  94      -3.815  11.321 -38.186  1.00  2.710          C  
ATOM   1410  CG1 VAL A  94      -3.839  12.174 -39.475  1.00  2.710          C  
ATOM   1411  CG2 VAL A  94      -3.434  12.176 -37.017  1.00  2.710          C  
ATOM   1412  H   VAL A  94      -4.309   9.518 -36.341  1.00  2.230          H  
ATOM   1413  HA  VAL A  94      -5.878  11.476 -37.691  1.00  2.360          H  
ATOM   1414  HB  VAL A  94      -3.083  10.535 -38.325  1.00  3.260          H  
ATOM   1415 1HG1 VAL A  94      -2.853  12.605 -39.641  1.00  3.260          H  
ATOM   1416 2HG1 VAL A  94      -4.108  11.561 -40.333  1.00  3.260          H  
ATOM   1417 3HG1 VAL A  94      -4.560  12.972 -39.360  1.00  3.260          H  
ATOM   1418 1HG2 VAL A  94      -2.454  12.600 -37.195  1.00  3.260          H  
ATOM   1419 2HG2 VAL A  94      -4.169  12.960 -36.884  1.00  3.260          H  
ATOM   1420 3HG2 VAL A  94      -3.404  11.583 -36.147  1.00  3.260          H  
ATOM   1421  N   ALA A  95      -5.241   8.759 -39.366  1.00  1.970          N  
ATOM   1422  CA  ALA A  95      -5.804   8.012 -40.484  1.00  2.260          C  
ATOM   1423  C   ALA A  95      -7.324   7.848 -40.265  1.00  2.340          C  
ATOM   1424  O   ALA A  95      -8.141   7.993 -41.177  1.00  2.640          O  
ATOM   1425  CB  ALA A  95      -5.132   6.662 -40.625  1.00  3.050          C  
ATOM   1426  H   ALA A  95      -4.483   8.392 -38.770  1.00  2.360          H  
ATOM   1427  HA  ALA A  95      -5.651   8.592 -41.398  1.00  2.710          H  
ATOM   1428 1HB  ALA A  95      -5.562   6.125 -41.467  1.00  3.660          H  
ATOM   1429 2HB  ALA A  95      -4.066   6.803 -40.784  1.00  3.660          H  
ATOM   1430 3HB  ALA A  95      -5.287   6.086 -39.710  1.00  3.660          H  
ATOM   1431  N   GLN A  96      -7.703   7.656 -39.004  1.00  2.250          N  
ATOM   1432  CA  GLN A  96      -9.100   7.467 -38.617  1.00  2.550          C  
ATOM   1433  C   GLN A  96      -9.863   8.794 -38.450  1.00  2.380          C  
ATOM   1434  O   GLN A  96     -11.031   8.782 -38.060  1.00  2.760          O  
ATOM   1435  CB  GLN A  96      -9.192   6.715 -37.296  1.00  3.450          C  
ATOM   1436  CG  GLN A  96      -8.614   5.324 -37.315  1.00  3.450          C  
ATOM   1437  CD  GLN A  96      -8.599   4.709 -35.936  1.00  3.450          C  
ATOM   1438  OE1 GLN A  96      -8.875   5.387 -34.940  1.00  3.450          O  
ATOM   1439  NE2 GLN A  96      -8.281   3.424 -35.862  1.00  3.450          N  
ATOM   1440  H   GLN A  96      -6.960   7.540 -38.306  1.00  2.700          H  
ATOM   1441  HA  GLN A  96      -9.595   6.888 -39.392  1.00  3.060          H  
ATOM   1442 1HB  GLN A  96      -8.753   7.296 -36.530  1.00  4.140          H  
ATOM   1443 2HB  GLN A  96     -10.241   6.608 -37.034  1.00  4.140          H  
ATOM   1444 1HG  GLN A  96      -9.214   4.699 -37.971  1.00  4.140          H  
ATOM   1445 2HG  GLN A  96      -7.587   5.371 -37.678  1.00  4.140          H  
ATOM   1446 1HE2 GLN A  96      -8.255   2.964 -34.974  1.00  4.140          H  
ATOM   1447 2HE2 GLN A  96      -8.064   2.909 -36.694  1.00  4.140          H  
ATOM   1448  N   TYR A  97      -9.214   9.940 -38.708  1.00  1.920          N  
ATOM   1449  CA  TYR A  97      -9.875  11.233 -38.603  1.00  1.890          C  
ATOM   1450  C   TYR A  97     -10.498  11.600 -39.947  1.00  1.810          C  
ATOM   1451  O   TYR A  97     -11.173  12.624 -40.059  1.00  2.000          O  
ATOM   1452  CB  TYR A  97      -8.932  12.382 -38.165  1.00  2.660          C  
ATOM   1453  CG  TYR A  97      -8.447  12.529 -36.642  1.00  2.660          C  
ATOM   1454  CD1 TYR A  97      -7.213  13.150 -36.350  1.00  2.660          C  
ATOM   1455  CD2 TYR A  97      -9.227  12.141 -35.583  1.00  2.660          C  
ATOM   1456  CE1 TYR A  97      -6.788  13.364 -35.067  1.00  2.660          C  
ATOM   1457  CE2 TYR A  97      -8.784  12.385 -34.290  1.00  2.660          C  
ATOM   1458  CZ  TYR A  97      -7.567  13.002 -34.031  1.00  2.660          C  
ATOM   1459  OH  TYR A  97      -7.160  13.268 -32.712  1.00  2.660          O  
ATOM   1460  H   TYR A  97      -8.245   9.923 -39.024  1.00  2.300          H  
ATOM   1461  HA  TYR A  97     -10.688  11.153 -37.885  1.00  2.270          H  
ATOM   1462 1HB  TYR A  97      -8.042  12.302 -38.772  1.00  3.190          H  
ATOM   1463 2HB  TYR A  97      -9.411  13.318 -38.440  1.00  3.190          H  
ATOM   1464  HD1 TYR A  97      -6.573  13.477 -37.148  1.00  3.190          H  
ATOM   1465  HD2 TYR A  97     -10.196  11.676 -35.740  1.00  3.190          H  
ATOM   1466  HE1 TYR A  97      -5.844  13.841 -34.877  1.00  3.190          H  
ATOM   1467  HE2 TYR A  97      -9.416  12.110 -33.491  1.00  3.190          H  
ATOM   1468  HH  TYR A  97      -6.345  13.869 -32.663  1.00  3.190          H  
ATOM   1469  N   ASP A  98     -10.319  10.752 -40.970  1.00  1.950          N  
ATOM   1470  CA  ASP A  98     -10.873  11.020 -42.294  1.00  2.010          C  
ATOM   1471  C   ASP A  98     -10.437  12.355 -42.917  1.00  2.010          C  
ATOM   1472  O   ASP A  98      -9.333  12.464 -43.467  1.00  2.750          O  
ATOM   1473  CB  ASP A  98     -12.406  10.907 -42.280  1.00  2.790          C  
ATOM   1474  CG  ASP A  98     -12.914   9.486 -41.988  1.00  2.790          C  
ATOM   1475  OD1 ASP A  98     -12.340   8.537 -42.480  1.00  2.790          O  
ATOM   1476  OD2 ASP A  98     -13.890   9.371 -41.289  1.00  2.790          O  
ATOM   1477  H   ASP A  98      -9.757   9.900 -40.840  1.00  2.340          H  
ATOM   1478  HA  ASP A  98     -10.515  10.229 -42.953  1.00  2.410          H  
ATOM   1479 1HB  ASP A  98     -12.830  11.569 -41.531  1.00  3.350          H  
ATOM   1480 2HB  ASP A  98     -12.798  11.215 -43.253  1.00  3.350          H  
ATOM   1481  N   ASP A  99     -11.335  13.339 -42.954  1.00  1.670          N  
ATOM   1482  CA  ASP A  99     -11.023  14.597 -43.615  1.00  1.670          C  
ATOM   1483  C   ASP A  99     -10.249  15.629 -42.800  1.00  1.370          C  
ATOM   1484  O   ASP A  99     -10.763  16.248 -41.868  1.00  1.520          O  
ATOM   1485  CB  ASP A  99     -12.312  15.230 -44.127  1.00  2.340          C  
ATOM   1486  CG  ASP A  99     -12.906  14.445 -45.294  1.00  2.340          C  
ATOM   1487  OD1 ASP A  99     -12.150  13.879 -46.044  1.00  2.340          O  
ATOM   1488  OD2 ASP A  99     -14.113  14.396 -45.418  1.00  2.340          O  
ATOM   1489  H   ASP A  99     -12.219  13.227 -42.482  1.00  2.000          H  
ATOM   1490  HA  ASP A  99     -10.412  14.360 -44.485  1.00  2.000          H  
ATOM   1491 1HB  ASP A  99     -13.040  15.271 -43.319  1.00  2.810          H  
ATOM   1492 2HB  ASP A  99     -12.112  16.253 -44.449  1.00  2.810          H  
ATOM   1493  N   ILE A 100      -8.999  15.782 -43.217  1.00  1.130          N  
ATOM   1494  CA  ILE A 100      -7.948  16.672 -42.728  1.00  0.980          C  
ATOM   1495  C   ILE A 100      -7.318  17.279 -43.953  1.00  0.900          C  
ATOM   1496  O   ILE A 100      -7.275  16.620 -44.992  1.00  0.930          O  
ATOM   1497  CB  ILE A 100      -6.926  15.995 -41.775  1.00  1.430          C  
ATOM   1498  CG1 ILE A 100      -7.663  15.630 -40.482  1.00  1.430          C  
ATOM   1499  CG2 ILE A 100      -5.666  16.885 -41.500  1.00  1.430          C  
ATOM   1500  CD1 ILE A 100      -6.893  14.850 -39.502  1.00  1.430          C  
ATOM   1501  H   ILE A 100      -8.752  15.195 -44.008  1.00  1.360          H  
ATOM   1502  HA  ILE A 100      -8.404  17.475 -42.157  1.00  1.180          H  
ATOM   1503  HB  ILE A 100      -6.599  15.061 -42.230  1.00  1.720          H  
ATOM   1504 1HG1 ILE A 100      -7.977  16.555 -40.009  1.00  1.720          H  
ATOM   1505 2HG1 ILE A 100      -8.552  15.048 -40.721  1.00  1.720          H  
ATOM   1506 1HG2 ILE A 100      -4.985  16.366 -40.853  1.00  1.720          H  
ATOM   1507 2HG2 ILE A 100      -5.145  17.100 -42.431  1.00  1.720          H  
ATOM   1508 3HG2 ILE A 100      -5.962  17.819 -41.025  1.00  1.720          H  
ATOM   1509 1HD1 ILE A 100      -7.535  14.705 -38.666  1.00  1.720          H  
ATOM   1510 2HD1 ILE A 100      -6.607  13.892 -39.939  1.00  1.720          H  
ATOM   1511 3HD1 ILE A 100      -6.011  15.379 -39.173  1.00  1.720          H  
ATOM   1512  N   THR A 101      -6.936  18.544 -43.882  1.00  0.850          N  
ATOM   1513  CA  THR A 101      -6.326  19.202 -45.028  1.00  0.860          C  
ATOM   1514  C   THR A 101      -4.893  19.654 -44.761  1.00  0.690          C  
ATOM   1515  O   THR A 101      -4.120  19.907 -45.700  1.00  0.670          O  
ATOM   1516  CB  THR A 101      -7.134  20.462 -45.390  1.00  1.200          C  
ATOM   1517  OG1 THR A 101      -7.066  21.380 -44.300  1.00  1.200          O  
ATOM   1518  CG2 THR A 101      -8.584  20.111 -45.627  1.00  1.200          C  
ATOM   1519  H   THR A 101      -7.027  19.041 -42.994  1.00  1.020          H  
ATOM   1520  HA  THR A 101      -6.314  18.508 -45.871  1.00  1.030          H  
ATOM   1521  HB  THR A 101      -6.734  20.922 -46.268  1.00  1.440          H  
ATOM   1522  HG1 THR A 101      -6.185  21.783 -44.265  1.00  1.440          H  
ATOM   1523 1HG2 THR A 101      -9.143  21.015 -45.870  1.00  1.440          H  
ATOM   1524 2HG2 THR A 101      -8.649  19.405 -46.455  1.00  1.440          H  
ATOM   1525 3HG2 THR A 101      -9.009  19.658 -44.740  1.00  1.440          H  
ATOM   1526  N   LEU A 102      -4.541  19.805 -43.489  1.00  0.630          N  
ATOM   1527  CA  LEU A 102      -3.227  20.341 -43.160  1.00  0.530          C  
ATOM   1528  C   LEU A 102      -2.704  19.843 -41.808  1.00  0.490          C  
ATOM   1529  O   LEU A 102      -3.479  19.688 -40.874  1.00  0.530          O  
ATOM   1530  CB  LEU A 102      -3.336  21.879 -43.241  1.00  0.780          C  
ATOM   1531  CG  LEU A 102      -2.069  22.704 -43.040  1.00  0.780          C  
ATOM   1532  CD1 LEU A 102      -2.144  23.931 -43.961  1.00  0.780          C  
ATOM   1533  CD2 LEU A 102      -1.964  23.161 -41.598  1.00  0.780          C  
ATOM   1534  H   LEU A 102      -5.221  19.610 -42.753  1.00  0.760          H  
ATOM   1535  HA  LEU A 102      -2.531  20.016 -43.923  1.00  0.640          H  
ATOM   1536 1HB  LEU A 102      -3.717  22.130 -44.226  1.00  0.940          H  
ATOM   1537 2HB  LEU A 102      -4.069  22.208 -42.506  1.00  0.940          H  
ATOM   1538  HG  LEU A 102      -1.190  22.107 -43.307  1.00  0.940          H  
ATOM   1539 1HD1 LEU A 102      -1.257  24.531 -43.848  1.00  0.940          H  
ATOM   1540 2HD1 LEU A 102      -2.222  23.606 -44.999  1.00  0.940          H  
ATOM   1541 3HD1 LEU A 102      -3.019  24.532 -43.705  1.00  0.940          H  
ATOM   1542 1HD2 LEU A 102      -1.079  23.738 -41.492  1.00  0.940          H  
ATOM   1543 2HD2 LEU A 102      -2.817  23.771 -41.354  1.00  0.940          H  
ATOM   1544 3HD2 LEU A 102      -1.916  22.323 -40.921  1.00  0.940          H  
ATOM   1545  N   ILE A 103      -1.414  19.540 -41.711  1.00  0.530          N  
ATOM   1546  CA  ILE A 103      -0.838  19.165 -40.420  1.00  0.550          C  
ATOM   1547  C   ILE A 103       0.090  20.288 -39.996  1.00  0.610          C  
ATOM   1548  O   ILE A 103       1.050  20.572 -40.715  1.00  0.770          O  
ATOM   1549  CB  ILE A 103       0.022  17.885 -40.498  1.00  0.760          C  
ATOM   1550  CG1 ILE A 103      -0.749  16.737 -41.193  1.00  0.760          C  
ATOM   1551  CG2 ILE A 103       0.522  17.493 -39.086  1.00  0.760          C  
ATOM   1552  CD1 ILE A 103      -2.033  16.264 -40.617  1.00  0.760          C  
ATOM   1553  H   ILE A 103      -0.824  19.645 -42.536  1.00  0.640          H  
ATOM   1554  HA  ILE A 103      -1.618  19.064 -39.672  1.00  0.660          H  
ATOM   1555  HB  ILE A 103       0.889  18.080 -41.123  1.00  0.910          H  
ATOM   1556 1HG1 ILE A 103      -0.936  17.086 -42.165  1.00  0.910          H  
ATOM   1557 2HG1 ILE A 103      -0.093  15.875 -41.249  1.00  0.910          H  
ATOM   1558 1HG2 ILE A 103       1.136  16.620 -39.173  1.00  0.910          H  
ATOM   1559 2HG2 ILE A 103       1.113  18.301 -38.652  1.00  0.910          H  
ATOM   1560 3HG2 ILE A 103      -0.311  17.290 -38.435  1.00  0.910          H  
ATOM   1561 1HD1 ILE A 103      -2.448  15.472 -41.241  1.00  0.910          H  
ATOM   1562 2HD1 ILE A 103      -1.862  15.884 -39.670  1.00  0.910          H  
ATOM   1563 3HD1 ILE A 103      -2.737  17.086 -40.570  1.00  0.910          H  
ATOM   1564  N   VAL A 104      -0.123  20.891 -38.833  1.00  0.560          N  
ATOM   1565  CA  VAL A 104       0.781  21.971 -38.454  1.00  0.670          C  
ATOM   1566  C   VAL A 104       1.557  21.662 -37.174  1.00  0.530          C  
ATOM   1567  O   VAL A 104       1.033  21.697 -36.047  1.00  0.580          O  
ATOM   1568  CB  VAL A 104      -0.005  23.318 -38.377  1.00  0.890          C  
ATOM   1569  CG1 VAL A 104      -1.259  23.230 -37.476  1.00  0.890          C  
ATOM   1570  CG2 VAL A 104       0.910  24.402 -37.886  1.00  0.890          C  
ATOM   1571  H   VAL A 104      -0.907  20.611 -38.236  1.00  0.670          H  
ATOM   1572  HA  VAL A 104       1.521  22.095 -39.241  1.00  0.800          H  
ATOM   1573  HB  VAL A 104      -0.334  23.569 -39.359  1.00  1.070          H  
ATOM   1574 1HG1 VAL A 104      -1.777  24.189 -37.479  1.00  1.070          H  
ATOM   1575 2HG1 VAL A 104      -1.930  22.469 -37.860  1.00  1.070          H  
ATOM   1576 3HG1 VAL A 104      -0.985  22.984 -36.458  1.00  1.070          H  
ATOM   1577 1HG2 VAL A 104       0.381  25.348 -37.874  1.00  1.070          H  
ATOM   1578 2HG2 VAL A 104       1.250  24.174 -36.898  1.00  1.070          H  
ATOM   1579 3HG2 VAL A 104       1.753  24.469 -38.547  1.00  1.070          H  
ATOM   1580  N   ALA A 105       2.863  21.444 -37.356  1.00  0.570          N  
ATOM   1581  CA  ALA A 105       3.759  21.089 -36.261  1.00  0.560          C  
ATOM   1582  C   ALA A 105       4.327  22.367 -35.666  1.00  0.560          C  
ATOM   1583  O   ALA A 105       5.537  22.644 -35.705  1.00  1.150          O  
ATOM   1584  CB  ALA A 105       4.832  20.145 -36.763  1.00  0.790          C  
ATOM   1585  H   ALA A 105       3.245  21.523 -38.307  1.00  0.680          H  
ATOM   1586  HA  ALA A 105       3.187  20.604 -35.480  1.00  0.670          H  
ATOM   1587 1HB  ALA A 105       5.480  19.875 -35.943  1.00  0.950          H  
ATOM   1588 2HB  ALA A 105       4.367  19.245 -37.167  1.00  0.950          H  
ATOM   1589 3HB  ALA A 105       5.398  20.642 -37.546  1.00  0.950          H  
ATOM   1590  N   ALA A 106       3.426  23.162 -35.119  1.00  0.870          N  
ATOM   1591  CA  ALA A 106       3.794  24.463 -34.616  1.00  1.150          C  
ATOM   1592  C   ALA A 106       4.639  24.332 -33.384  1.00  1.180          C  
ATOM   1593  O   ALA A 106       4.198  23.793 -32.379  1.00  1.120          O  
ATOM   1594  CB  ALA A 106       2.554  25.280 -34.306  1.00  1.500          C  
ATOM   1595  H   ALA A 106       2.461  22.824 -35.108  1.00  1.040          H  
ATOM   1596  HA  ALA A 106       4.388  24.967 -35.370  1.00  1.380          H  
ATOM   1597 1HB  ALA A 106       2.841  26.239 -33.938  1.00  1.800          H  
ATOM   1598 2HB  ALA A 106       1.961  25.411 -35.198  1.00  1.800          H  
ATOM   1599 3HB  ALA A 106       1.975  24.760 -33.551  1.00  1.800          H  
ATOM   1600  N   GLY A 107       5.866  24.829 -33.479  1.00  1.650          N  
ATOM   1601  CA  GLY A 107       6.799  24.816 -32.363  1.00  1.900          C  
ATOM   1602  C   GLY A 107       7.449  23.487 -31.971  1.00  1.770          C  
ATOM   1603  O   GLY A 107       7.912  23.372 -30.823  1.00  2.160          O  
ATOM   1604  H   GLY A 107       6.141  25.263 -34.376  1.00  1.980          H  
ATOM   1605 1HA  GLY A 107       7.601  25.498 -32.614  1.00  2.280          H  
ATOM   1606 2HA  GLY A 107       6.301  25.240 -31.493  1.00  2.280          H  
ATOM   1607  N   THR A 108       7.453  22.468 -32.843  1.00  1.550          N  
ATOM   1608  CA  THR A 108       8.054  21.192 -32.433  1.00  1.660          C  
ATOM   1609  C   THR A 108       9.447  21.019 -33.031  1.00  1.450          C  
ATOM   1610  O   THR A 108       9.921  21.845 -33.811  1.00  1.700          O  
ATOM   1611  CB  THR A 108       7.220  19.946 -32.822  1.00  2.280          C  
ATOM   1612  OG1 THR A 108       7.265  19.732 -34.212  1.00  2.280          O  
ATOM   1613  CG2 THR A 108       5.800  20.155 -32.443  1.00  2.280          C  
ATOM   1614  H   THR A 108       7.033  22.567 -33.772  1.00  1.860          H  
ATOM   1615  HA  THR A 108       8.156  21.189 -31.349  1.00  1.990          H  
ATOM   1616  HB  THR A 108       7.604  19.070 -32.309  1.00  2.740          H  
ATOM   1617  HG1 THR A 108       8.123  19.275 -34.445  1.00  2.740          H  
ATOM   1618 1HG2 THR A 108       5.216  19.277 -32.717  1.00  2.740          H  
ATOM   1619 2HG2 THR A 108       5.767  20.304 -31.379  1.00  2.740          H  
ATOM   1620 3HG2 THR A 108       5.389  21.030 -32.953  1.00  2.740          H  
ATOM   1621  N   ASP A 109      10.110  19.946 -32.599  1.00  1.420          N  
ATOM   1622  CA  ASP A 109      11.433  19.512 -33.056  1.00  1.420          C  
ATOM   1623  C   ASP A 109      11.393  18.970 -34.487  1.00  1.260          C  
ATOM   1624  O   ASP A 109      10.339  18.516 -34.950  1.00  1.160          O  
ATOM   1625  CB  ASP A 109      11.980  18.434 -32.108  1.00  1.990          C  
ATOM   1626  CG  ASP A 109      13.436  18.061 -32.365  1.00  1.990          C  
ATOM   1627  OD1 ASP A 109      14.088  18.747 -33.121  1.00  1.990          O  
ATOM   1628  OD2 ASP A 109      13.851  17.037 -31.888  1.00  1.990          O  
ATOM   1629  H   ASP A 109       9.648  19.374 -31.910  1.00  1.700          H  
ATOM   1630  HA  ASP A 109      12.102  20.374 -33.037  1.00  1.700          H  
ATOM   1631 1HB  ASP A 109      11.902  18.791 -31.080  1.00  2.390          H  
ATOM   1632 2HB  ASP A 109      11.367  17.536 -32.182  1.00  2.390          H  
ATOM   1633  N   THR A 110      12.557  18.925 -35.151  1.00  1.320          N  
ATOM   1634  CA  THR A 110      12.647  18.400 -36.518  1.00  1.260          C  
ATOM   1635  C   THR A 110      12.439  16.885 -36.530  1.00  1.160          C  
ATOM   1636  O   THR A 110      12.153  16.282 -37.578  1.00  1.120          O  
ATOM   1637  CB  THR A 110      13.967  18.801 -37.226  1.00  1.790          C  
ATOM   1638  OG1 THR A 110      15.093  18.315 -36.488  1.00  1.790          O  
ATOM   1639  CG2 THR A 110      14.056  20.333 -37.346  1.00  1.790          C  
ATOM   1640  H   THR A 110      13.398  19.244 -34.663  1.00  1.580          H  
ATOM   1641  HA  THR A 110      11.851  18.834 -37.087  1.00  1.510          H  
ATOM   1642  HB  THR A 110      13.986  18.362 -38.223  1.00  2.150          H  
ATOM   1643  HG1 THR A 110      15.895  18.432 -37.011  1.00  2.150          H  
ATOM   1644 1HG2 THR A 110      14.985  20.607 -37.854  1.00  2.150          H  
ATOM   1645 2HG2 THR A 110      13.215  20.708 -37.917  1.00  2.150          H  
ATOM   1646 3HG2 THR A 110      14.041  20.777 -36.354  1.00  2.150          H  
ATOM   1647  N   THR A 111      12.510  16.294 -35.343  1.00  1.210          N  
ATOM   1648  CA  THR A 111      12.239  14.890 -35.114  1.00  1.210          C  
ATOM   1649  C   THR A 111      10.770  14.604 -35.449  1.00  1.040          C  
ATOM   1650  O   THR A 111      10.441  13.547 -36.018  1.00  1.010          O  
ATOM   1651  CB  THR A 111      12.511  14.480 -33.640  1.00  1.690          C  
ATOM   1652  OG1 THR A 111      13.890  14.708 -33.313  1.00  1.690          O  
ATOM   1653  CG2 THR A 111      12.209  12.997 -33.457  1.00  1.690          C  
ATOM   1654  H   THR A 111      12.795  16.874 -34.561  1.00  1.450          H  
ATOM   1655  HA  THR A 111      12.872  14.296 -35.770  1.00  1.450          H  
ATOM   1656  HB  THR A 111      11.884  15.063 -32.968  1.00  2.030          H  
ATOM   1657  HG1 THR A 111      13.990  15.603 -32.905  1.00  2.030          H  
ATOM   1658 1HG2 THR A 111      12.412  12.720 -32.425  1.00  2.030          H  
ATOM   1659 2HG2 THR A 111      11.166  12.788 -33.680  1.00  2.030          H  
ATOM   1660 3HG2 THR A 111      12.844  12.414 -34.122  1.00  2.030          H  
ATOM   1661  N   THR A 112       9.870  15.520 -35.047  1.00  1.010          N  
ATOM   1662  CA  THR A 112       8.454  15.295 -35.242  1.00  0.940          C  
ATOM   1663  C   THR A 112       8.117  15.711 -36.641  1.00  0.800          C  
ATOM   1664  O   THR A 112       7.290  15.079 -37.290  1.00  0.790          O  
ATOM   1665  CB  THR A 112       7.595  16.167 -34.329  1.00  1.340          C  
ATOM   1666  OG1 THR A 112       7.828  17.524 -34.690  1.00  1.340          O  
ATOM   1667  CG2 THR A 112       7.976  15.960 -32.882  1.00  1.340          C  
ATOM   1668  H   THR A 112      10.156  16.416 -34.656  1.00  1.210          H  
ATOM   1669  HA  THR A 112       8.218  14.239 -35.101  1.00  1.130          H  
ATOM   1670  HB  THR A 112       6.552  15.927 -34.472  1.00  1.610          H  
ATOM   1671  HG1 THR A 112       7.137  18.094 -34.324  1.00  1.610          H  
ATOM   1672 1HG2 THR A 112       7.363  16.597 -32.248  1.00  1.610          H  
ATOM   1673 2HG2 THR A 112       7.807  14.913 -32.618  1.00  1.610          H  
ATOM   1674 3HG2 THR A 112       9.025  16.207 -32.737  1.00  1.610          H  
ATOM   1675  N   TYR A 113       8.868  16.677 -37.180  1.00  0.760          N  
ATOM   1676  CA  TYR A 113       8.616  17.115 -38.542  1.00  0.710          C  
ATOM   1677  C   TYR A 113       8.811  15.930 -39.450  1.00  0.720          C  
ATOM   1678  O   TYR A 113       8.007  15.694 -40.346  1.00  0.700          O  
ATOM   1679  CB  TYR A 113       9.559  18.229 -38.983  1.00  1.010          C  
ATOM   1680  CG  TYR A 113       9.416  19.520 -38.242  1.00  1.010          C  
ATOM   1681  CD1 TYR A 113       8.359  19.750 -37.391  1.00  1.010          C  
ATOM   1682  CD2 TYR A 113      10.340  20.512 -38.444  1.00  1.010          C  
ATOM   1683  CE1 TYR A 113       8.250  20.936 -36.788  1.00  1.010          C  
ATOM   1684  CE2 TYR A 113      10.199  21.703 -37.798  1.00  1.010          C  
ATOM   1685  CZ  TYR A 113       9.145  21.895 -36.987  1.00  1.010          C  
ATOM   1686  OH  TYR A 113       8.939  23.073 -36.378  1.00  1.010          O  
ATOM   1687  H   TYR A 113       9.515  17.179 -36.564  1.00  0.910          H  
ATOM   1688  HA  TYR A 113       7.581  17.433 -38.641  1.00  0.850          H  
ATOM   1689 1HB  TYR A 113      10.586  17.891 -38.894  1.00  1.220          H  
ATOM   1690 2HB  TYR A 113       9.386  18.433 -40.042  1.00  1.220          H  
ATOM   1691  HD1 TYR A 113       7.597  19.009 -37.196  1.00  1.220          H  
ATOM   1692  HD2 TYR A 113      11.180  20.349 -39.118  1.00  1.220          H  
ATOM   1693  HE1 TYR A 113       7.422  21.138 -36.135  1.00  1.220          H  
ATOM   1694  HE2 TYR A 113      10.917  22.503 -37.945  1.00  1.220          H  
ATOM   1695  HH  TYR A 113       8.267  22.949 -35.695  1.00  1.220          H  
ATOM   1696  N   THR A 114       9.856  15.143 -39.199  1.00  0.820          N  
ATOM   1697  CA  THR A 114      10.110  13.969 -40.019  1.00  0.900          C  
ATOM   1698  C   THR A 114       8.923  13.003 -39.942  1.00  0.880          C  
ATOM   1699  O   THR A 114       8.428  12.524 -40.977  1.00  0.910          O  
ATOM   1700  CB  THR A 114      11.407  13.259 -39.567  1.00  1.230          C  
ATOM   1701  OG1 THR A 114      12.528  14.148 -39.738  1.00  1.230          O  
ATOM   1702  CG2 THR A 114      11.637  11.998 -40.404  1.00  1.230          C  
ATOM   1703  H   THR A 114      10.519  15.411 -38.468  1.00  0.980          H  
ATOM   1704  HA  THR A 114      10.229  14.288 -41.052  1.00  1.080          H  
ATOM   1705  HB  THR A 114      11.327  12.988 -38.513  1.00  1.470          H  
ATOM   1706  HG1 THR A 114      12.472  14.875 -39.085  1.00  1.470          H  
ATOM   1707 1HG2 THR A 114      12.558  11.516 -40.078  1.00  1.470          H  
ATOM   1708 2HG2 THR A 114      10.809  11.303 -40.280  1.00  1.470          H  
ATOM   1709 3HG2 THR A 114      11.724  12.272 -41.455  1.00  1.470          H  
ATOM   1710  N   ALA A 115       8.449  12.722 -38.720  1.00  0.890          N  
ATOM   1711  CA  ALA A 115       7.314  11.817 -38.560  1.00  0.940          C  
ATOM   1712  C   ALA A 115       6.043  12.334 -39.248  1.00  0.850          C  
ATOM   1713  O   ALA A 115       5.336  11.566 -39.917  1.00  0.910          O  
ATOM   1714  CB  ALA A 115       7.025  11.620 -37.084  1.00  1.300          C  
ATOM   1715  H   ALA A 115       8.921  13.110 -37.894  1.00  1.070          H  
ATOM   1716  HA  ALA A 115       7.582  10.863 -39.010  1.00  1.130          H  
ATOM   1717 1HB  ALA A 115       6.200  10.922 -36.965  1.00  1.560          H  
ATOM   1718 2HB  ALA A 115       7.912  11.227 -36.589  1.00  1.560          H  
ATOM   1719 3HB  ALA A 115       6.754  12.577 -36.633  1.00  1.560          H  
ATOM   1720  N   PHE A 116       5.781  13.635 -39.130  1.00  0.740          N  
ATOM   1721  CA  PHE A 116       4.594  14.215 -39.726  1.00  0.670          C  
ATOM   1722  C   PHE A 116       4.720  14.356 -41.221  1.00  0.640          C  
ATOM   1723  O   PHE A 116       3.728  14.204 -41.922  1.00  0.680          O  
ATOM   1724  CB  PHE A 116       4.217  15.541 -39.069  1.00  0.970          C  
ATOM   1725  CG  PHE A 116       3.590  15.325 -37.717  1.00  0.970          C  
ATOM   1726  CD1 PHE A 116       4.237  15.697 -36.552  1.00  0.970          C  
ATOM   1727  CD2 PHE A 116       2.347  14.694 -37.618  1.00  0.970          C  
ATOM   1728  CE1 PHE A 116       3.659  15.446 -35.327  1.00  0.970          C  
ATOM   1729  CE2 PHE A 116       1.774  14.451 -36.406  1.00  0.970          C  
ATOM   1730  CZ  PHE A 116       2.429  14.823 -35.254  1.00  0.970          C  
ATOM   1731  H   PHE A 116       6.396  14.213 -38.559  1.00  0.890          H  
ATOM   1732  HA  PHE A 116       3.773  13.528 -39.536  1.00  0.800          H  
ATOM   1733 1HB  PHE A 116       5.117  16.142 -38.937  1.00  1.160          H  
ATOM   1734 2HB  PHE A 116       3.525  16.096 -39.697  1.00  1.160          H  
ATOM   1735  HD1 PHE A 116       5.208  16.182 -36.605  1.00  1.160          H  
ATOM   1736  HD2 PHE A 116       1.825  14.387 -38.529  1.00  1.160          H  
ATOM   1737  HE1 PHE A 116       4.172  15.733 -34.408  1.00  1.160          H  
ATOM   1738  HE2 PHE A 116       0.810  13.959 -36.355  1.00  1.160          H  
ATOM   1739  HZ  PHE A 116       1.984  14.628 -34.282  1.00  1.160          H  
ATOM   1740  N   THR A 117       5.927  14.594 -41.725  1.00  0.660          N  
ATOM   1741  CA  THR A 117       6.144  14.715 -43.156  1.00  0.740          C  
ATOM   1742  C   THR A 117       5.726  13.390 -43.779  1.00  0.860          C  
ATOM   1743  O   THR A 117       5.054  13.378 -44.816  1.00  0.910          O  
ATOM   1744  CB  THR A 117       7.614  15.061 -43.502  1.00  1.000          C  
ATOM   1745  OG1 THR A 117       7.965  16.320 -42.913  1.00  1.000          O  
ATOM   1746  CG2 THR A 117       7.770  15.199 -45.016  1.00  1.000          C  
ATOM   1747  H   THR A 117       6.709  14.750 -41.100  1.00  0.790          H  
ATOM   1748  HA  THR A 117       5.503  15.500 -43.549  1.00  0.890          H  
ATOM   1749  HB  THR A 117       8.278  14.284 -43.121  1.00  1.200          H  
ATOM   1750  HG1 THR A 117       7.927  16.241 -41.942  1.00  1.200          H  
ATOM   1751 1HG2 THR A 117       8.801  15.462 -45.256  1.00  1.200          H  
ATOM   1752 2HG2 THR A 117       7.515  14.262 -45.508  1.00  1.200          H  
ATOM   1753 3HG2 THR A 117       7.107  15.983 -45.366  1.00  1.200          H  
ATOM   1754  N   THR A 118       6.113  12.272 -43.139  1.00  0.960          N  
ATOM   1755  CA  THR A 118       5.731  10.947 -43.613  1.00  1.110          C  
ATOM   1756  C   THR A 118       4.205  10.791 -43.639  1.00  1.080          C  
ATOM   1757  O   THR A 118       3.661  10.331 -44.646  1.00  1.180          O  
ATOM   1758  CB  THR A 118       6.348   9.830 -42.743  1.00  1.490          C  
ATOM   1759  OG1 THR A 118       7.781   9.894 -42.828  1.00  1.490          O  
ATOM   1760  CG2 THR A 118       5.866   8.459 -43.234  1.00  1.490          C  
ATOM   1761  H   THR A 118       6.726  12.365 -42.322  1.00  1.150          H  
ATOM   1762  HA  THR A 118       6.101  10.826 -44.629  1.00  1.330          H  
ATOM   1763  HB  THR A 118       6.051   9.963 -41.710  1.00  1.790          H  
ATOM   1764  HG1 THR A 118       8.090  10.696 -42.376  1.00  1.790          H  
ATOM   1765 1HG2 THR A 118       6.310   7.681 -42.620  1.00  1.790          H  
ATOM   1766 2HG2 THR A 118       4.784   8.395 -43.160  1.00  1.790          H  
ATOM   1767 3HG2 THR A 118       6.165   8.318 -44.272  1.00  1.790          H  
ATOM   1768  N   VAL A 119       3.520  11.210 -42.561  1.00  1.000          N  
ATOM   1769  CA  VAL A 119       2.055  11.109 -42.492  1.00  1.050          C  
ATOM   1770  C   VAL A 119       1.403  11.923 -43.609  1.00  0.950          C  
ATOM   1771  O   VAL A 119       0.456  11.457 -44.258  1.00  1.040          O  
ATOM   1772  CB  VAL A 119       1.534  11.623 -41.117  1.00  1.450          C  
ATOM   1773  CG1 VAL A 119      -0.010  11.737 -41.106  1.00  1.450          C  
ATOM   1774  CG2 VAL A 119       1.991  10.670 -40.018  1.00  1.450          C  
ATOM   1775  H   VAL A 119       4.054  11.543 -41.752  1.00  1.200          H  
ATOM   1776  HA  VAL A 119       1.775  10.063 -42.606  1.00  1.260          H  
ATOM   1777  HB  VAL A 119       1.938  12.614 -40.935  1.00  1.740          H  
ATOM   1778 1HG1 VAL A 119      -0.337  12.102 -40.133  1.00  1.740          H  
ATOM   1779 2HG1 VAL A 119      -0.351  12.430 -41.874  1.00  1.740          H  
ATOM   1780 3HG1 VAL A 119      -0.447  10.753 -41.289  1.00  1.740          H  
ATOM   1781 1HG2 VAL A 119       1.649  11.034 -39.049  1.00  1.740          H  
ATOM   1782 2HG2 VAL A 119       1.577   9.679 -40.204  1.00  1.740          H  
ATOM   1783 3HG2 VAL A 119       3.072  10.608 -40.014  1.00  1.740          H  
ATOM   1784  N   VAL A 120       1.902  13.131 -43.826  1.00  0.810          N  
ATOM   1785  CA  VAL A 120       1.403  14.014 -44.857  1.00  0.800          C  
ATOM   1786  C   VAL A 120       1.575  13.402 -46.241  1.00  0.900          C  
ATOM   1787  O   VAL A 120       0.641  13.442 -47.057  1.00  1.020          O  
ATOM   1788  CB  VAL A 120       2.152  15.351 -44.767  1.00  1.120          C  
ATOM   1789  CG1 VAL A 120       1.857  16.203 -45.917  1.00  1.120          C  
ATOM   1790  CG2 VAL A 120       1.705  16.070 -43.524  1.00  1.120          C  
ATOM   1791  H   VAL A 120       2.666  13.449 -43.223  1.00  0.970          H  
ATOM   1792  HA  VAL A 120       0.342  14.187 -44.677  1.00  0.960          H  
ATOM   1793  HB  VAL A 120       3.219  15.159 -44.738  1.00  1.350          H  
ATOM   1794 1HG1 VAL A 120       2.388  17.119 -45.815  1.00  1.350          H  
ATOM   1795 2HG1 VAL A 120       2.146  15.737 -46.852  1.00  1.350          H  
ATOM   1796 3HG1 VAL A 120       0.814  16.381 -45.904  1.00  1.350          H  
ATOM   1797 1HG2 VAL A 120       2.221  16.996 -43.435  1.00  1.350          H  
ATOM   1798 2HG2 VAL A 120       0.650  16.247 -43.609  1.00  1.350          H  
ATOM   1799 3HG2 VAL A 120       1.896  15.478 -42.654  1.00  1.350          H  
ATOM   1800  N   GLY A 121       2.768  12.860 -46.511  1.00  0.940          N  
ATOM   1801  CA  GLY A 121       3.062  12.226 -47.781  1.00  1.100          C  
ATOM   1802  C   GLY A 121       2.137  11.046 -48.040  1.00  1.170          C  
ATOM   1803  O   GLY A 121       1.648  10.893 -49.147  1.00  1.390          O  
ATOM   1804  H   GLY A 121       3.511  12.910 -45.807  1.00  1.130          H  
ATOM   1805 1HA  GLY A 121       2.966  12.955 -48.585  1.00  1.320          H  
ATOM   1806 2HA  GLY A 121       4.096  11.884 -47.774  1.00  1.320          H  
ATOM   1807  N   GLN A 122       1.874  10.233 -47.008  1.00  1.110          N  
ATOM   1808  CA  GLN A 122       0.972   9.086 -47.113  1.00  1.230          C  
ATOM   1809  C   GLN A 122      -0.464   9.524 -47.404  1.00  1.200          C  
ATOM   1810  O   GLN A 122      -1.215   8.815 -48.081  1.00  1.400          O  
ATOM   1811  CB  GLN A 122       1.022   8.269 -45.824  1.00  1.670          C  
ATOM   1812  CG  GLN A 122       2.332   7.523 -45.602  1.00  1.670          C  
ATOM   1813  CD  GLN A 122       2.402   6.913 -44.226  1.00  1.670          C  
ATOM   1814  OE1 GLN A 122       1.602   7.261 -43.352  1.00  1.670          O  
ATOM   1815  NE2 GLN A 122       3.348   6.006 -44.020  1.00  1.670          N  
ATOM   1816  H   GLN A 122       2.362  10.398 -46.121  1.00  1.330          H  
ATOM   1817  HA  GLN A 122       1.308   8.463 -47.939  1.00  1.480          H  
ATOM   1818 1HB  GLN A 122       0.872   8.938 -44.976  1.00  2.010          H  
ATOM   1819 2HB  GLN A 122       0.210   7.546 -45.820  1.00  2.010          H  
ATOM   1820 1HG  GLN A 122       2.393   6.716 -46.330  1.00  2.010          H  
ATOM   1821 2HG  GLN A 122       3.168   8.199 -45.734  1.00  2.010          H  
ATOM   1822 1HE2 GLN A 122       3.436   5.569 -43.124  1.00  2.010          H  
ATOM   1823 2HE2 GLN A 122       3.975   5.754 -44.759  1.00  2.010          H  
ATOM   1824  N   GLY A 123      -0.862  10.658 -46.822  1.00  1.160          N  
ATOM   1825  CA  GLY A 123      -2.182  11.253 -47.001  1.00  1.400          C  
ATOM   1826  C   GLY A 123      -2.466  11.656 -48.457  1.00  1.360          C  
ATOM   1827  O   GLY A 123      -3.538  11.343 -48.996  1.00  2.020          O  
ATOM   1828  H   GLY A 123      -0.202  11.116 -46.183  1.00  1.390          H  
ATOM   1829 1HA  GLY A 123      -2.935  10.550 -46.658  1.00  1.680          H  
ATOM   1830 2HA  GLY A 123      -2.252  12.134 -46.364  1.00  1.680          H  
ATOM   1831  N   TYR A 124      -1.520  12.426 -49.039  1.00  1.160          N  
ATOM   1832  CA  TYR A 124      -1.542  12.975 -50.412  1.00  1.330          C  
ATOM   1833  C   TYR A 124      -2.732  13.888 -50.707  1.00  0.990          C  
ATOM   1834  O   TYR A 124      -3.182  13.964 -51.849  1.00  1.560          O  
ATOM   1835  CB  TYR A 124      -1.593  11.871 -51.486  1.00  1.790          C  
ATOM   1836  CG  TYR A 124      -0.454  10.902 -51.542  1.00  1.790          C  
ATOM   1837  CD1 TYR A 124      -0.593   9.650 -50.995  1.00  1.790          C  
ATOM   1838  CD2 TYR A 124       0.723  11.253 -52.177  1.00  1.790          C  
ATOM   1839  CE1 TYR A 124       0.445   8.747 -51.066  1.00  1.790          C  
ATOM   1840  CE2 TYR A 124       1.765  10.355 -52.254  1.00  1.790          C  
ATOM   1841  CZ  TYR A 124       1.629   9.103 -51.698  1.00  1.790          C  
ATOM   1842  OH  TYR A 124       2.666   8.198 -51.770  1.00  1.790          O  
ATOM   1843  H   TYR A 124      -0.694  12.648 -48.464  1.00  1.390          H  
ATOM   1844  HA  TYR A 124      -0.630  13.555 -50.541  1.00  1.600          H  
ATOM   1845 1HB  TYR A 124      -2.510  11.297 -51.362  1.00  2.150          H  
ATOM   1846 2HB  TYR A 124      -1.655  12.345 -52.464  1.00  2.150          H  
ATOM   1847  HD1 TYR A 124      -1.525   9.373 -50.502  1.00  2.150          H  
ATOM   1848  HD2 TYR A 124       0.825  12.228 -52.616  1.00  2.150          H  
ATOM   1849  HE1 TYR A 124       0.329   7.759 -50.625  1.00  2.150          H  
ATOM   1850  HE2 TYR A 124       2.691  10.633 -52.754  1.00  2.150          H  
ATOM   1851  HH  TYR A 124       2.411   7.388 -51.324  1.00  2.150          H  
ATOM   1852  N   ARG A 125      -3.284  14.533 -49.691  1.00  0.660          N  
ATOM   1853  CA  ARG A 125      -4.427  15.410 -49.859  1.00  0.660          C  
ATOM   1854  C   ARG A 125      -4.304  16.466 -48.782  1.00  0.600          C  
ATOM   1855  O   ARG A 125      -5.182  17.310 -48.563  1.00  0.770          O  
ATOM   1856  CB  ARG A 125      -5.704  14.587 -49.751  1.00  0.920          C  
ATOM   1857  CG  ARG A 125      -5.946  13.976 -48.379  1.00  0.920          C  
ATOM   1858  CD  ARG A 125      -7.035  13.003 -48.375  1.00  0.920          C  
ATOM   1859  NE  ARG A 125      -7.325  12.506 -47.016  1.00  0.920          N  
ATOM   1860  CZ  ARG A 125      -6.727  11.460 -46.375  1.00  0.920          C  
ATOM   1861  NH1 ARG A 125      -5.741  10.757 -46.931  1.00  0.920          N  
ATOM   1862  NH2 ARG A 125      -7.139  11.126 -45.144  1.00  0.920          N  
ATOM   1863  H   ARG A 125      -2.875  14.480 -48.767  1.00  0.790          H  
ATOM   1864  HA  ARG A 125      -4.385  15.873 -50.840  1.00  0.790          H  
ATOM   1865 1HB  ARG A 125      -6.560  15.210 -49.998  1.00  1.110          H  
ATOM   1866 2HB  ARG A 125      -5.668  13.771 -50.475  1.00  1.110          H  
ATOM   1867 1HG  ARG A 125      -5.042  13.489 -48.022  1.00  1.110          H  
ATOM   1868 2HG  ARG A 125      -6.242  14.768 -47.696  1.00  1.110          H  
ATOM   1869 1HD  ARG A 125      -7.936  13.478 -48.761  1.00  1.110          H  
ATOM   1870 2HD  ARG A 125      -6.772  12.157 -49.009  1.00  1.110          H  
ATOM   1871  HE  ARG A 125      -8.051  12.995 -46.511  1.00  1.110          H  
ATOM   1872 1HH1 ARG A 125      -5.341  10.986 -47.858  1.00  1.110          H  
ATOM   1873 2HH1 ARG A 125      -5.332   9.989 -46.423  1.00  1.110          H  
ATOM   1874 1HH2 ARG A 125      -7.906  11.643 -44.662  1.00  1.110          H  
ATOM   1875 2HH2 ARG A 125      -6.704  10.356 -44.660  1.00  1.110          H  
ATOM   1876  N   ILE A 126      -3.193  16.324 -48.071  1.00  0.600          N  
ATOM   1877  CA  ILE A 126      -2.818  17.074 -46.884  1.00  0.640          C  
ATOM   1878  C   ILE A 126      -1.461  17.736 -47.030  1.00  0.580          C  
ATOM   1879  O   ILE A 126      -0.556  17.116 -47.562  1.00  0.610          O  
ATOM   1880  CB  ILE A 126      -2.778  16.113 -45.660  1.00  0.880          C  
ATOM   1881  CG1 ILE A 126      -4.173  15.518 -45.424  1.00  0.880          C  
ATOM   1882  CG2 ILE A 126      -2.294  16.812 -44.434  1.00  0.880          C  
ATOM   1883  CD1 ILE A 126      -4.272  14.375 -44.426  1.00  0.880          C  
ATOM   1884  H   ILE A 126      -2.552  15.617 -48.406  1.00  0.720          H  
ATOM   1885  HA  ILE A 126      -3.565  17.838 -46.719  1.00  0.770          H  
ATOM   1886  HB  ILE A 126      -2.100  15.287 -45.880  1.00  1.060          H  
ATOM   1887 1HG1 ILE A 126      -4.822  16.312 -45.100  1.00  1.060          H  
ATOM   1888 2HG1 ILE A 126      -4.527  15.150 -46.336  1.00  1.060          H  
ATOM   1889 1HG2 ILE A 126      -2.271  16.106 -43.634  1.00  1.060          H  
ATOM   1890 2HG2 ILE A 126      -1.295  17.205 -44.575  1.00  1.060          H  
ATOM   1891 3HG2 ILE A 126      -2.959  17.612 -44.186  1.00  1.060          H  
ATOM   1892 1HD1 ILE A 126      -5.317  14.046 -44.372  1.00  1.060          H  
ATOM   1893 2HD1 ILE A 126      -3.648  13.546 -44.758  1.00  1.060          H  
ATOM   1894 3HD1 ILE A 126      -3.959  14.692 -43.441  1.00  1.060          H  
ATOM   1895  N   PHE A 127      -1.326  18.985 -46.569  1.00  0.560          N  
ATOM   1896  CA  PHE A 127      -0.026  19.684 -46.542  1.00  0.540          C  
ATOM   1897  C   PHE A 127       0.571  19.698 -45.160  1.00  0.570          C  
ATOM   1898  O   PHE A 127      -0.155  19.889 -44.188  1.00  0.750          O  
ATOM   1899  CB  PHE A 127      -0.142  21.163 -46.868  1.00  0.760          C  
ATOM   1900  CG  PHE A 127      -0.353  21.543 -48.227  1.00  0.760          C  
ATOM   1901  CD1 PHE A 127      -1.545  21.344 -48.821  1.00  0.760          C  
ATOM   1902  CD2 PHE A 127       0.647  22.209 -48.912  1.00  0.760          C  
ATOM   1903  CE1 PHE A 127      -1.758  21.779 -50.070  1.00  0.760          C  
ATOM   1904  CE2 PHE A 127       0.433  22.649 -50.164  1.00  0.760          C  
ATOM   1905  CZ  PHE A 127      -0.778  22.439 -50.729  1.00  0.760          C  
ATOM   1906  H   PHE A 127      -2.159  19.432 -46.179  1.00  0.670          H  
ATOM   1907  HA  PHE A 127       0.655  19.188 -47.220  1.00  0.650          H  
ATOM   1908 1HB  PHE A 127      -0.964  21.575 -46.282  1.00  0.920          H  
ATOM   1909 2HB  PHE A 127       0.761  21.660 -46.520  1.00  0.920          H  
ATOM   1910  HD1 PHE A 127      -2.324  20.835 -48.273  1.00  0.920          H  
ATOM   1911  HD2 PHE A 127       1.601  22.396 -48.430  1.00  0.920          H  
ATOM   1912  HE1 PHE A 127      -2.710  21.616 -50.531  1.00  0.920          H  
ATOM   1913  HE2 PHE A 127       1.208  23.185 -50.711  1.00  0.920          H  
ATOM   1914  HZ  PHE A 127      -0.963  22.808 -51.701  1.00  0.920          H  
ATOM   1915  N   GLY A 128       1.884  19.562 -45.051  1.00  0.490          N  
ATOM   1916  CA  GLY A 128       2.497  19.741 -43.741  1.00  0.610          C  
ATOM   1917  C   GLY A 128       3.129  21.117 -43.594  1.00  0.490          C  
ATOM   1918  O   GLY A 128       3.803  21.587 -44.517  1.00  0.610          O  
ATOM   1919  H   GLY A 128       2.445  19.341 -45.882  1.00  0.590          H  
ATOM   1920 1HA  GLY A 128       1.757  19.591 -42.956  1.00  0.730          H  
ATOM   1921 2HA  GLY A 128       3.266  18.987 -43.598  1.00  0.730          H  
ATOM   1922  N   LEU A 129       2.982  21.722 -42.419  1.00  0.490          N  
ATOM   1923  CA  LEU A 129       3.639  22.990 -42.146  1.00  0.430          C  
ATOM   1924  C   LEU A 129       4.616  22.813 -41.010  1.00  0.410          C  
ATOM   1925  O   LEU A 129       4.291  22.245 -39.954  1.00  0.480          O  
ATOM   1926  CB  LEU A 129       2.694  24.126 -41.770  1.00  0.630          C  
ATOM   1927  CG  LEU A 129       1.614  24.549 -42.737  1.00  0.630          C  
ATOM   1928  CD1 LEU A 129       0.876  25.660 -42.055  1.00  0.630          C  
ATOM   1929  CD2 LEU A 129       2.185  25.011 -44.077  1.00  0.630          C  
ATOM   1930  H   LEU A 129       2.383  21.289 -41.717  1.00  0.590          H  
ATOM   1931  HA  LEU A 129       4.206  23.285 -43.017  1.00  0.520          H  
ATOM   1932 1HB  LEU A 129       2.203  23.853 -40.847  1.00  0.750          H  
ATOM   1933 2HB  LEU A 129       3.305  25.004 -41.582  1.00  0.750          H  
ATOM   1934  HG  LEU A 129       0.929  23.720 -42.904  1.00  0.750          H  
ATOM   1935 1HD1 LEU A 129       0.065  26.010 -42.673  1.00  0.750          H  
ATOM   1936 2HD1 LEU A 129       0.496  25.306 -41.114  1.00  0.750          H  
ATOM   1937 3HD1 LEU A 129       1.556  26.466 -41.868  1.00  0.750          H  
ATOM   1938 1HD2 LEU A 129       1.372  25.330 -44.729  1.00  0.750          H  
ATOM   1939 2HD2 LEU A 129       2.862  25.837 -43.906  1.00  0.750          H  
ATOM   1940 3HD2 LEU A 129       2.725  24.193 -44.555  1.00  0.750          H  
ATOM   1941  N   PHE A 130       5.809  23.344 -41.218  1.00  0.400          N  
ATOM   1942  CA  PHE A 130       6.849  23.212 -40.216  1.00  0.430          C  
ATOM   1943  C   PHE A 130       7.454  24.583 -39.918  1.00  0.480          C  
ATOM   1944  O   PHE A 130       7.390  25.477 -40.772  1.00  0.590          O  
ATOM   1945  CB  PHE A 130       7.883  22.260 -40.777  1.00  0.590          C  
ATOM   1946  CG  PHE A 130       7.231  20.976 -41.285  1.00  0.590          C  
ATOM   1947  CD1 PHE A 130       7.057  20.790 -42.654  1.00  0.590          C  
ATOM   1948  CD2 PHE A 130       6.731  20.012 -40.438  1.00  0.590          C  
ATOM   1949  CE1 PHE A 130       6.431  19.656 -43.143  1.00  0.590          C  
ATOM   1950  CE2 PHE A 130       6.107  18.881 -40.915  1.00  0.590          C  
ATOM   1951  CZ  PHE A 130       5.959  18.701 -42.268  1.00  0.590          C  
ATOM   1952  H   PHE A 130       5.983  23.775 -42.133  1.00  0.480          H  
ATOM   1953  HA  PHE A 130       6.426  22.812 -39.293  1.00  0.520          H  
ATOM   1954 1HB  PHE A 130       8.414  22.720 -41.573  1.00  0.710          H  
ATOM   1955 2HB  PHE A 130       8.586  22.012 -40.025  1.00  0.710          H  
ATOM   1956  HD1 PHE A 130       7.416  21.553 -43.347  1.00  0.710          H  
ATOM   1957  HD2 PHE A 130       6.816  20.161 -39.392  1.00  0.710          H  
ATOM   1958  HE1 PHE A 130       6.306  19.524 -44.217  1.00  0.710          H  
ATOM   1959  HE2 PHE A 130       5.723  18.132 -40.223  1.00  0.710          H  
ATOM   1960  HZ  PHE A 130       5.469  17.809 -42.650  1.00  0.710          H  
ATOM   1961  N   ASP A 131       8.024  24.759 -38.719  1.00  0.620          N  
ATOM   1962  CA  ASP A 131       8.666  26.025 -38.368  1.00  0.750          C  
ATOM   1963  C   ASP A 131      10.165  26.006 -38.491  1.00  0.810          C  
ATOM   1964  O   ASP A 131      10.806  24.990 -38.208  1.00  1.330          O  
ATOM   1965  CB  ASP A 131       8.331  26.417 -36.924  1.00  1.000          C  
ATOM   1966  CG  ASP A 131       6.944  26.822 -36.788  1.00  1.000          C  
ATOM   1967  OD1 ASP A 131       6.550  27.593 -37.611  1.00  1.000          O  
ATOM   1968  OD2 ASP A 131       6.223  26.375 -35.922  1.00  1.000          O  
ATOM   1969  H   ASP A 131       8.058  24.004 -38.034  1.00  0.740          H  
ATOM   1970  HA  ASP A 131       8.283  26.796 -39.034  1.00  0.900          H  
ATOM   1971 1HB  ASP A 131       8.547  25.593 -36.253  1.00  1.200          H  
ATOM   1972 2HB  ASP A 131       8.970  27.257 -36.627  1.00  1.200          H  
ATOM   1973  N   GLY A 132      10.724  27.170 -38.796  1.00  0.950          N  
ATOM   1974  CA  GLY A 132      12.159  27.329 -38.783  1.00  1.300          C  
ATOM   1975  C   GLY A 132      12.560  27.496 -37.312  1.00  1.130          C  
ATOM   1976  O   GLY A 132      11.684  27.633 -36.450  1.00  1.210          O  
ATOM   1977  H   GLY A 132      10.098  27.930 -39.082  1.00  1.140          H  
ATOM   1978 1HA  GLY A 132      12.612  26.459 -39.237  1.00  1.560          H  
ATOM   1979 2HA  GLY A 132      12.445  28.193 -39.369  1.00  1.560          H  
ATOM   1980  N   PRO A 133      13.852  27.495 -36.976  1.00  1.670          N  
ATOM   1981  CA  PRO A 133      14.365  27.639 -35.625  1.00  2.030          C  
ATOM   1982  C   PRO A 133      13.895  28.889 -34.882  1.00  2.110          C  
ATOM   1983  O   PRO A 133      14.049  30.018 -35.356  1.00  2.730          O  
ATOM   1984  CB  PRO A 133      15.879  27.683 -35.871  1.00  3.040          C  
ATOM   1985  CG  PRO A 133      16.069  26.918 -37.153  1.00  3.040          C  
ATOM   1986  CD  PRO A 133      14.877  27.286 -37.992  1.00  3.040          C  
ATOM   1987  HA  PRO A 133      14.096  26.736 -35.052  1.00  2.440          H  
ATOM   1988 1HB  PRO A 133      16.224  28.729 -35.945  1.00  3.650          H  
ATOM   1989 2HB  PRO A 133      16.418  27.227 -35.021  1.00  3.650          H  
ATOM   1990 1HG  PRO A 133      17.027  27.172 -37.618  1.00  3.650          H  
ATOM   1991 2HG  PRO A 133      16.107  25.836 -36.943  1.00  3.650          H  
ATOM   1992 1HD  PRO A 133      15.037  28.211 -38.532  1.00  3.650          H  
ATOM   1993 2HD  PRO A 133      14.662  26.438 -38.650  1.00  3.650          H  
ATOM   1994  N   LYS A 134      13.513  28.685 -33.620  1.00  2.230          N  
ATOM   1995  CA  LYS A 134      13.077  29.758 -32.716  1.00  2.760          C  
ATOM   1996  C   LYS A 134      14.290  30.518 -32.183  1.00  2.820          C  
ATOM   1997  O   LYS A 134      14.172  31.493 -31.445  1.00  3.070          O  
ATOM   1998  CB  LYS A 134      12.216  29.191 -31.584  1.00  3.650          C  
ATOM   1999  CG  LYS A 134      12.942  28.321 -30.562  1.00  3.650          C  
ATOM   2000  CD  LYS A 134      11.950  27.739 -29.545  1.00  3.650          C  
ATOM   2001  CE  LYS A 134      12.649  26.849 -28.518  1.00  3.650          C  
ATOM   2002  NZ  LYS A 134      11.681  26.239 -27.554  1.00  3.650          N  
ATOM   2003  H   LYS A 134      13.444  27.729 -33.295  1.00  2.680          H  
ATOM   2004  HA  LYS A 134      12.467  30.461 -33.280  1.00  3.310          H  
ATOM   2005 1HB  LYS A 134      11.731  30.012 -31.053  1.00  4.380          H  
ATOM   2006 2HB  LYS A 134      11.430  28.582 -32.013  1.00  4.380          H  
ATOM   2007 1HG  LYS A 134      13.463  27.509 -31.065  1.00  4.380          H  
ATOM   2008 2HG  LYS A 134      13.679  28.926 -30.027  1.00  4.380          H  
ATOM   2009 1HD  LYS A 134      11.447  28.555 -29.023  1.00  4.380          H  
ATOM   2010 2HD  LYS A 134      11.195  27.149 -30.070  1.00  4.380          H  
ATOM   2011 1HE  LYS A 134      13.176  26.051 -29.039  1.00  4.380          H  
ATOM   2012 2HE  LYS A 134      13.372  27.445 -27.962  1.00  4.380          H  
ATOM   2013 1HZ  LYS A 134      12.183  25.659 -26.895  1.00  4.380          H  
ATOM   2014 2HZ  LYS A 134      11.194  26.970 -27.054  1.00  4.380          H  
ATOM   2015 3HZ  LYS A 134      11.010  25.670 -28.057  1.00  4.380          H  
ATOM   2016  N   GLU A 135      15.459  30.028 -32.580  1.00  3.090          N  
ATOM   2017  CA  GLU A 135      16.783  30.523 -32.253  1.00  3.540          C  
ATOM   2018  C   GLU A 135      17.076  31.863 -32.917  1.00  3.500          C  
ATOM   2019  O   GLU A 135      17.981  32.579 -32.487  1.00  3.890          O  
ATOM   2020  CB  GLU A 135      17.839  29.537 -32.753  1.00  4.780          C  
ATOM   2021  CG  GLU A 135      17.843  28.159 -32.106  1.00  4.780          C  
ATOM   2022  CD  GLU A 135      18.928  27.298 -32.718  1.00  4.780          C  
ATOM   2023  OE1 GLU A 135      20.068  27.677 -32.604  1.00  4.780          O  
ATOM   2024  OE2 GLU A 135      18.630  26.288 -33.337  1.00  4.780          O  
ATOM   2025  H   GLU A 135      15.415  29.209 -33.165  1.00  3.710          H  
ATOM   2026  HA  GLU A 135      16.857  30.641 -31.171  1.00  4.250          H  
ATOM   2027 1HB  GLU A 135      17.717  29.397 -33.828  1.00  5.730          H  
ATOM   2028 2HB  GLU A 135      18.827  29.969 -32.601  1.00  5.730          H  
ATOM   2029 1HG  GLU A 135      18.019  28.262 -31.036  1.00  5.730          H  
ATOM   2030 2HG  GLU A 135      16.871  27.688 -32.251  1.00  5.730          H  
ATOM   2031  N   LYS A 136      16.312  32.193 -33.964  1.00  3.410          N  
ATOM   2032  CA  LYS A 136      16.531  33.387 -34.781  1.00  3.740          C  
ATOM   2033  C   LYS A 136      17.880  33.220 -35.463  1.00  3.610          C  
ATOM   2034  O   LYS A 136      17.978  32.392 -36.374  1.00  3.860          O  
ATOM   2035  CB  LYS A 136      16.431  34.685 -33.937  1.00  5.100          C  
ATOM   2036  CG  LYS A 136      16.486  36.033 -34.734  1.00  5.100          C  
ATOM   2037  CD  LYS A 136      16.097  37.241 -33.850  1.00  5.100          C  
ATOM   2038  CE  LYS A 136      17.187  37.583 -32.821  1.00  5.100          C  
ATOM   2039  NZ  LYS A 136      16.886  38.841 -32.076  1.00  5.100          N  
ATOM   2040  H   LYS A 136      15.576  31.533 -34.237  1.00  4.090          H  
ATOM   2041  HA  LYS A 136      15.782  33.427 -35.567  1.00  4.490          H  
ATOM   2042 1HB  LYS A 136      15.511  34.671 -33.373  1.00  6.120          H  
ATOM   2043 2HB  LYS A 136      17.228  34.716 -33.216  1.00  6.120          H  
ATOM   2044 1HG  LYS A 136      17.476  36.233 -35.118  1.00  6.120          H  
ATOM   2045 2HG  LYS A 136      15.809  35.972 -35.578  1.00  6.120          H  
ATOM   2046 1HD  LYS A 136      15.911  38.108 -34.483  1.00  6.120          H  
ATOM   2047 2HD  LYS A 136      15.184  37.006 -33.311  1.00  6.120          H  
ATOM   2048 1HE  LYS A 136      17.269  36.772 -32.102  1.00  6.120          H  
ATOM   2049 2HE  LYS A 136      18.141  37.697 -33.337  1.00  6.120          H  
ATOM   2050 1HZ  LYS A 136      17.627  39.024 -31.411  1.00  6.120          H  
ATOM   2051 2HZ  LYS A 136      16.821  39.613 -32.722  1.00  6.120          H  
ATOM   2052 3HZ  LYS A 136      16.012  38.742 -31.581  1.00  6.120          H  
ATOM   2053  N   ILE A 137      18.877  34.031 -35.129  1.00  3.710          N  
ATOM   2054  CA  ILE A 137      20.171  33.889 -35.767  1.00  3.890          C  
ATOM   2055  C   ILE A 137      21.238  33.543 -34.743  1.00  3.680          C  
ATOM   2056  O   ILE A 137      21.722  34.398 -34.004  1.00  3.890          O  
ATOM   2057  CB  ILE A 137      20.538  35.164 -36.557  1.00  5.370          C  
ATOM   2058  CG1 ILE A 137      19.433  35.410 -37.636  1.00  5.370          C  
ATOM   2059  CG2 ILE A 137      21.940  35.025 -37.194  1.00  5.370          C  
ATOM   2060  CD1 ILE A 137      19.528  36.720 -38.372  1.00  5.370          C  
ATOM   2061  H   ILE A 137      18.754  34.697 -34.381  1.00  4.450          H  
ATOM   2062  HA  ILE A 137      20.119  33.067 -36.477  1.00  4.670          H  
ATOM   2063  HB  ILE A 137      20.537  36.019 -35.882  1.00  6.450          H  
ATOM   2064 1HG1 ILE A 137      19.474  34.597 -38.364  1.00  6.450          H  
ATOM   2065 2HG1 ILE A 137      18.464  35.387 -37.159  1.00  6.450          H  
ATOM   2066 1HG2 ILE A 137      22.199  35.921 -37.741  1.00  6.450          H  
ATOM   2067 2HG2 ILE A 137      22.685  34.872 -36.421  1.00  6.450          H  
ATOM   2068 3HG2 ILE A 137      21.943  34.177 -37.876  1.00  6.450          H  
ATOM   2069 1HD1 ILE A 137      18.705  36.787 -39.088  1.00  6.450          H  
ATOM   2070 2HD1 ILE A 137      19.453  37.544 -37.661  1.00  6.450          H  
ATOM   2071 3HD1 ILE A 137      20.466  36.790 -38.907  1.00  6.450          H  
ATOM   2072  N   ALA A 138      21.642  32.279 -34.759  1.00  3.810          N  
ATOM   2073  CA  ALA A 138      22.627  31.708 -33.847  1.00  3.890          C  
ATOM   2074  C   ALA A 138      24.053  31.937 -34.344  1.00  3.870          C  
ATOM   2075  O   ALA A 138      25.022  31.520 -33.710  1.00  3.890          O  
ATOM   2076  CB  ALA A 138      22.379  30.219 -33.680  1.00  5.410          C  
ATOM   2077  H   ALA A 138      21.184  31.661 -35.411  1.00  4.570          H  
ATOM   2078  HA  ALA A 138      22.518  32.200 -32.880  1.00  4.670          H  
ATOM   2079 1HB  ALA A 138      23.101  29.808 -32.977  1.00  6.500          H  
ATOM   2080 2HB  ALA A 138      21.367  30.050 -33.302  1.00  6.500          H  
ATOM   2081 3HB  ALA A 138      22.494  29.731 -34.636  1.00  6.500          H  
ATOM   2082  N   GLY A 139      24.165  32.552 -35.511  1.00  3.890          N  
ATOM   2083  CA  GLY A 139      25.433  32.817 -36.164  1.00  3.890          C  
ATOM   2084  C   GLY A 139      25.212  33.241 -37.611  1.00  3.730          C  
ATOM   2085  O   GLY A 139      24.160  32.990 -38.199  1.00  3.890          O  
ATOM   2086  H   GLY A 139      23.315  32.883 -35.942  1.00  4.670          H  
ATOM   2087 1HA  GLY A 139      25.962  33.604 -35.624  1.00  4.670          H  
ATOM   2088 2HA  GLY A 139      26.056  31.925 -36.129  1.00  4.670          H  
ATOM   2089  N   THR A 140      26.261  33.753 -38.238  1.00  3.220          N  
ATOM   2090  CA  THR A 140      26.221  34.245 -39.616  1.00  3.150          C  
ATOM   2091  C   THR A 140      25.681  33.232 -40.626  1.00  2.710          C  
ATOM   2092  O   THR A 140      24.953  33.594 -41.549  1.00  3.150          O  
ATOM   2093  CB  THR A 140      27.639  34.682 -40.057  1.00  4.440          C  
ATOM   2094  OG1 THR A 140      28.107  35.723 -39.184  1.00  4.440          O  
ATOM   2095  CG2 THR A 140      27.614  35.213 -41.492  1.00  4.440          C  
ATOM   2096  H   THR A 140      27.120  33.894 -37.722  1.00  3.860          H  
ATOM   2097  HA  THR A 140      25.570  35.119 -39.641  1.00  3.780          H  
ATOM   2098  HB  THR A 140      28.320  33.834 -39.997  1.00  5.330          H  
ATOM   2099  HG1 THR A 140      29.034  35.909 -39.372  1.00  5.330          H  
ATOM   2100 1HG2 THR A 140      28.617  35.525 -41.775  1.00  5.330          H  
ATOM   2101 2HG2 THR A 140      27.277  34.443 -42.182  1.00  5.330          H  
ATOM   2102 3HG2 THR A 140      26.940  36.066 -41.548  1.00  5.330          H  
ATOM   2103  N   ALA A 141      26.093  31.974 -40.496  1.00  2.430          N  
ATOM   2104  CA  ALA A 141      25.683  30.907 -41.408  1.00  2.440          C  
ATOM   2105  C   ALA A 141      24.356  30.244 -41.019  1.00  2.090          C  
ATOM   2106  O   ALA A 141      23.886  29.338 -41.723  1.00  2.240          O  
ATOM   2107  CB  ALA A 141      26.760  29.842 -41.468  1.00  3.410          C  
ATOM   2108  H   ALA A 141      26.705  31.753 -39.724  1.00  2.920          H  
ATOM   2109  HA  ALA A 141      25.559  31.346 -42.400  1.00  2.930          H  
ATOM   2110 1HB  ALA A 141      26.465  29.068 -42.180  1.00  4.090          H  
ATOM   2111 2HB  ALA A 141      27.698  30.291 -41.786  1.00  4.090          H  
ATOM   2112 3HB  ALA A 141      26.883  29.396 -40.480  1.00  4.090          H  
ATOM   2113  N   LYS A 142      23.745  30.663 -39.910  1.00  1.950          N  
ATOM   2114  CA  LYS A 142      22.539  29.996 -39.460  1.00  2.050          C  
ATOM   2115  C   LYS A 142      21.426  30.060 -40.507  1.00  1.960          C  
ATOM   2116  O   LYS A 142      20.752  29.055 -40.680  1.00  1.990          O  
ATOM   2117  CB  LYS A 142      22.077  30.527 -38.096  1.00  2.830          C  
ATOM   2118  CG  LYS A 142      20.846  29.828 -37.455  1.00  2.830          C  
ATOM   2119  CD  LYS A 142      21.160  28.379 -37.037  1.00  2.830          C  
ATOM   2120  CE  LYS A 142      20.112  27.839 -36.054  1.00  2.830          C  
ATOM   2121  NZ  LYS A 142      20.372  26.397 -35.648  1.00  2.830          N  
ATOM   2122  H   LYS A 142      24.111  31.457 -39.380  1.00  2.340          H  
ATOM   2123  HA  LYS A 142      22.785  28.942 -39.322  1.00  2.460          H  
ATOM   2124 1HB  LYS A 142      22.906  30.428 -37.394  1.00  3.400          H  
ATOM   2125 2HB  LYS A 142      21.850  31.577 -38.145  1.00  3.400          H  
ATOM   2126 1HG  LYS A 142      20.499  30.380 -36.593  1.00  3.400          H  
ATOM   2127 2HG  LYS A 142      20.033  29.804 -38.178  1.00  3.400          H  
ATOM   2128 1HD  LYS A 142      21.153  27.743 -37.919  1.00  3.400          H  
ATOM   2129 2HD  LYS A 142      22.150  28.318 -36.584  1.00  3.400          H  
ATOM   2130 1HE  LYS A 142      20.156  28.459 -35.161  1.00  3.400          H  
ATOM   2131 2HE  LYS A 142      19.118  27.916 -36.483  1.00  3.400          H  
ATOM   2132 1HZ  LYS A 142      19.663  26.122 -34.940  1.00  3.400          H  
ATOM   2133 2HZ  LYS A 142      20.314  25.769 -36.442  1.00  3.400          H  
ATOM   2134 3HZ  LYS A 142      21.287  26.325 -35.228  1.00  3.400          H  
ATOM   2135  N   PRO A 143      21.176  31.178 -41.239  1.00  2.020          N  
ATOM   2136  CA  PRO A 143      20.170  31.256 -42.285  1.00  2.160          C  
ATOM   2137  C   PRO A 143      20.300  30.133 -43.322  1.00  1.900          C  
ATOM   2138  O   PRO A 143      19.287  29.656 -43.840  1.00  2.070          O  
ATOM   2139  CB  PRO A 143      20.432  32.633 -42.886  1.00  3.240          C  
ATOM   2140  CG  PRO A 143      20.993  33.444 -41.744  1.00  3.240          C  
ATOM   2141  CD  PRO A 143      21.864  32.483 -40.997  1.00  3.240          C  
ATOM   2142  HA  PRO A 143      19.173  31.230 -41.819  1.00  2.590          H  
ATOM   2143 1HB  PRO A 143      21.142  32.535 -43.723  1.00  3.890          H  
ATOM   2144 2HB  PRO A 143      19.513  33.057 -43.288  1.00  3.890          H  
ATOM   2145 1HG  PRO A 143      21.553  34.316 -42.122  1.00  3.890          H  
ATOM   2146 2HG  PRO A 143      20.174  33.844 -41.126  1.00  3.890          H  
ATOM   2147 1HD  PRO A 143      22.826  32.508 -41.487  1.00  3.890          H  
ATOM   2148 2HD  PRO A 143      21.917  32.764 -39.953  1.00  3.890          H  
ATOM   2149  N   ASP A 144      21.523  29.627 -43.570  1.00  1.630          N  
ATOM   2150  CA  ASP A 144      21.654  28.578 -44.559  1.00  1.540          C  
ATOM   2151  C   ASP A 144      21.274  27.268 -43.916  1.00  1.500          C  
ATOM   2152  O   ASP A 144      20.692  26.407 -44.576  1.00  1.550          O  
ATOM   2153  CB  ASP A 144      23.066  28.545 -45.139  1.00  2.190          C  
ATOM   2154  CG  ASP A 144      23.387  29.786 -46.022  1.00  2.190          C  
ATOM   2155  OD1 ASP A 144      22.797  29.953 -47.090  1.00  2.190          O  
ATOM   2156  OD2 ASP A 144      24.213  30.559 -45.628  1.00  2.190          O  
ATOM   2157  H   ASP A 144      22.385  29.948 -43.120  1.00  1.960          H  
ATOM   2158  HA  ASP A 144      20.963  28.759 -45.370  1.00  1.850          H  
ATOM   2159 1HB  ASP A 144      23.786  28.501 -44.313  1.00  2.630          H  
ATOM   2160 2HB  ASP A 144      23.196  27.641 -45.731  1.00  2.630          H  
ATOM   2161  N   GLU A 145      21.564  27.113 -42.625  1.00  1.570          N  
ATOM   2162  CA  GLU A 145      21.147  25.897 -41.931  1.00  1.690          C  
ATOM   2163  C   GLU A 145      19.605  25.863 -41.888  1.00  1.700          C  
ATOM   2164  O   GLU A 145      18.982  24.812 -42.074  1.00  1.760          O  
ATOM   2165  CB  GLU A 145      21.696  25.839 -40.507  1.00  2.320          C  
ATOM   2166  CG  GLU A 145      23.212  25.693 -40.381  1.00  2.320          C  
ATOM   2167  CD  GLU A 145      23.656  25.649 -38.930  1.00  2.320          C  
ATOM   2168  OE1 GLU A 145      22.796  25.556 -38.081  1.00  2.320          O  
ATOM   2169  OE2 GLU A 145      24.835  25.703 -38.675  1.00  2.320          O  
ATOM   2170  H   GLU A 145      22.087  27.852 -42.136  1.00  1.880          H  
ATOM   2171  HA  GLU A 145      21.502  25.029 -42.487  1.00  2.030          H  
ATOM   2172 1HB  GLU A 145      21.412  26.737 -39.985  1.00  2.780          H  
ATOM   2173 2HB  GLU A 145      21.234  25.000 -39.982  1.00  2.780          H  
ATOM   2174 1HG  GLU A 145      23.526  24.781 -40.884  1.00  2.780          H  
ATOM   2175 2HG  GLU A 145      23.687  26.540 -40.881  1.00  2.780          H  
ATOM   2176  N   VAL A 146      18.986  27.050 -41.707  1.00  1.760          N  
ATOM   2177  CA  VAL A 146      17.529  27.155 -41.622  1.00  1.950          C  
ATOM   2178  C   VAL A 146      16.923  26.627 -42.901  1.00  1.870          C  
ATOM   2179  O   VAL A 146      15.960  25.877 -42.873  1.00  2.060          O  
ATOM   2180  CB  VAL A 146      17.042  28.629 -41.463  1.00  2.650          C  
ATOM   2181  CG1 VAL A 146      15.499  28.710 -41.594  1.00  2.650          C  
ATOM   2182  CG2 VAL A 146      17.482  29.208 -40.137  1.00  2.650          C  
ATOM   2183  H   VAL A 146      19.583  27.871 -41.557  1.00  2.110          H  
ATOM   2184  HA  VAL A 146      17.175  26.556 -40.780  1.00  2.340          H  
ATOM   2185  HB  VAL A 146      17.461  29.223 -42.263  1.00  3.180          H  
ATOM   2186 1HG1 VAL A 146      15.204  29.748 -41.506  1.00  3.180          H  
ATOM   2187 2HG1 VAL A 146      15.172  28.334 -42.558  1.00  3.180          H  
ATOM   2188 3HG1 VAL A 146      15.028  28.129 -40.819  1.00  3.180          H  
ATOM   2189 1HG2 VAL A 146      17.149  30.241 -40.062  1.00  3.180          H  
ATOM   2190 2HG2 VAL A 146      17.072  28.649 -39.342  1.00  3.180          H  
ATOM   2191 3HG2 VAL A 146      18.532  29.180 -40.058  1.00  3.180          H  
ATOM   2192  N   MET A 147      17.478  27.044 -44.022  1.00  1.710          N  
ATOM   2193  CA  MET A 147      17.022  26.589 -45.315  1.00  1.810          C  
ATOM   2194  C   MET A 147      17.349  25.109 -45.634  1.00  1.680          C  
ATOM   2195  O   MET A 147      16.482  24.356 -46.086  1.00  1.940          O  
ATOM   2196  CB  MET A 147      17.644  27.531 -46.336  1.00  2.490          C  
ATOM   2197  CG  MET A 147      17.018  28.932 -46.318  1.00  2.490          C  
ATOM   2198  SD  MET A 147      17.624  30.086 -47.597  1.00  2.490          S  
ATOM   2199  CE  MET A 147      19.038  30.820 -46.797  1.00  2.490          C  
ATOM   2200  H   MET A 147      18.233  27.733 -43.964  1.00  2.050          H  
ATOM   2201  HA  MET A 147      15.939  26.697 -45.343  1.00  2.170          H  
ATOM   2202 1HB  MET A 147      18.713  27.629 -46.134  1.00  2.990          H  
ATOM   2203 2HB  MET A 147      17.533  27.097 -47.304  1.00  2.990          H  
ATOM   2204 1HG  MET A 147      15.944  28.825 -46.442  1.00  2.990          H  
ATOM   2205 2HG  MET A 147      17.194  29.383 -45.342  1.00  2.990          H  
ATOM   2206 1HE  MET A 147      19.457  31.568 -47.422  1.00  2.990          H  
ATOM   2207 2HE  MET A 147      18.738  31.277 -45.870  1.00  2.990          H  
ATOM   2208 3HE  MET A 147      19.770  30.065 -46.600  1.00  2.990          H  
ATOM   2209  N   GLU A 148      18.584  24.673 -45.366  1.00  1.490          N  
ATOM   2210  CA  GLU A 148      19.026  23.325 -45.741  1.00  1.510          C  
ATOM   2211  C   GLU A 148      18.328  22.188 -44.997  1.00  1.540          C  
ATOM   2212  O   GLU A 148      18.074  21.132 -45.576  1.00  1.650          O  
ATOM   2213  CB  GLU A 148      20.546  23.191 -45.576  1.00  2.110          C  
ATOM   2214  CG  GLU A 148      21.154  21.863 -46.122  1.00  2.110          C  
ATOM   2215  CD  GLU A 148      20.972  21.702 -47.646  1.00  2.110          C  
ATOM   2216  OE1 GLU A 148      20.656  22.686 -48.297  1.00  2.110          O  
ATOM   2217  OE2 GLU A 148      21.162  20.622 -48.144  1.00  2.110          O  
ATOM   2218  H   GLU A 148      19.272  25.311 -44.959  1.00  1.790          H  
ATOM   2219  HA  GLU A 148      18.802  23.198 -46.797  1.00  1.810          H  
ATOM   2220 1HB  GLU A 148      21.038  24.024 -46.080  1.00  2.530          H  
ATOM   2221 2HB  GLU A 148      20.795  23.267 -44.515  1.00  2.530          H  
ATOM   2222 1HG  GLU A 148      22.219  21.852 -45.896  1.00  2.530          H  
ATOM   2223 2HG  GLU A 148      20.700  21.015 -45.612  1.00  2.530          H  
ATOM   2224  N   GLU A 149      17.998  22.385 -43.727  1.00  1.590          N  
ATOM   2225  CA  GLU A 149      17.366  21.336 -42.930  1.00  1.760          C  
ATOM   2226  C   GLU A 149      15.979  20.875 -43.395  1.00  1.680          C  
ATOM   2227  O   GLU A 149      15.485  19.864 -42.894  1.00  2.260          O  
ATOM   2228  CB  GLU A 149      17.292  21.715 -41.443  1.00  2.400          C  
ATOM   2229  CG  GLU A 149      18.641  21.677 -40.711  1.00  2.400          C  
ATOM   2230  CD  GLU A 149      18.532  21.956 -39.223  1.00  2.400          C  
ATOM   2231  OE1 GLU A 149      17.602  22.610 -38.819  1.00  2.400          O  
ATOM   2232  OE2 GLU A 149      19.369  21.477 -38.490  1.00  2.400          O  
ATOM   2233  H   GLU A 149      18.241  23.274 -43.273  1.00  1.910          H  
ATOM   2234  HA  GLU A 149      18.019  20.466 -42.990  1.00  2.110          H  
ATOM   2235 1HB  GLU A 149      16.905  22.732 -41.354  1.00  2.880          H  
ATOM   2236 2HB  GLU A 149      16.600  21.054 -40.925  1.00  2.880          H  
ATOM   2237 1HG  GLU A 149      19.090  20.697 -40.854  1.00  2.880          H  
ATOM   2238 2HG  GLU A 149      19.303  22.415 -41.163  1.00  2.880          H  
ATOM   2239  N   TYR A 150      15.301  21.632 -44.261  1.00  1.630          N  
ATOM   2240  CA  TYR A 150      13.943  21.269 -44.677  1.00  1.850          C  
ATOM   2241  C   TYR A 150      13.835  20.938 -46.190  1.00  1.460          C  
ATOM   2242  O   TYR A 150      13.638  21.854 -46.984  1.00  1.790          O  
ATOM   2243  CB  TYR A 150      13.041  22.445 -44.354  1.00  2.500          C  
ATOM   2244  CG  TYR A 150      13.005  22.836 -42.905  1.00  2.500          C  
ATOM   2245  CD1 TYR A 150      14.030  23.595 -42.416  1.00  2.500          C  
ATOM   2246  CD2 TYR A 150      11.945  22.489 -42.078  1.00  2.500          C  
ATOM   2247  CE1 TYR A 150      14.057  23.995 -41.124  1.00  2.500          C  
ATOM   2248  CE2 TYR A 150      11.956  22.913 -40.771  1.00  2.500          C  
ATOM   2249  CZ  TYR A 150      13.035  23.658 -40.290  1.00  2.500          C  
ATOM   2250  OH  TYR A 150      13.099  24.096 -38.990  1.00  2.500          O  
ATOM   2251  H   TYR A 150      15.753  22.459 -44.675  1.00  1.960          H  
ATOM   2252  HA  TYR A 150      13.608  20.421 -44.090  1.00  2.220          H  
ATOM   2253 1HB  TYR A 150      13.334  23.316 -44.944  1.00  3.000          H  
ATOM   2254 2HB  TYR A 150      12.071  22.182 -44.622  1.00  3.000          H  
ATOM   2255  HD1 TYR A 150      14.840  23.873 -43.071  1.00  3.000          H  
ATOM   2256  HD2 TYR A 150      11.107  21.902 -42.460  1.00  3.000          H  
ATOM   2257  HE1 TYR A 150      14.895  24.592 -40.760  1.00  3.000          H  
ATOM   2258  HE2 TYR A 150      11.137  22.668 -40.132  1.00  3.000          H  
ATOM   2259  HH  TYR A 150      12.209  24.140 -38.606  1.00  3.000          H  
ATOM   2260  N   PRO A 151      13.919  19.652 -46.618  1.00  1.640          N  
ATOM   2261  CA  PRO A 151      13.938  19.192 -48.018  1.00  1.730          C  
ATOM   2262  C   PRO A 151      12.878  19.764 -49.011  1.00  1.390          C  
ATOM   2263  O   PRO A 151      13.286  20.267 -50.053  1.00  2.010          O  
ATOM   2264  CB  PRO A 151      13.854  17.659 -47.860  1.00  2.590          C  
ATOM   2265  CG  PRO A 151      14.517  17.396 -46.534  1.00  2.590          C  
ATOM   2266  CD  PRO A 151      14.058  18.543 -45.642  1.00  2.590          C  
ATOM   2267  HA  PRO A 151      14.943  19.442 -48.414  1.00  2.080          H  
ATOM   2268 1HB  PRO A 151      12.843  17.266 -47.949  1.00  3.110          H  
ATOM   2269 2HB  PRO A 151      14.414  17.191 -48.677  1.00  3.110          H  
ATOM   2270 1HG  PRO A 151      14.229  16.406 -46.145  1.00  3.110          H  
ATOM   2271 2HG  PRO A 151      15.614  17.383 -46.660  1.00  3.110          H  
ATOM   2272 1HD  PRO A 151      13.101  18.317 -45.144  1.00  3.110          H  
ATOM   2273 2HD  PRO A 151      14.858  18.743 -44.933  1.00  3.110          H  
ATOM   2274  N   THR A 152      11.536  19.682 -48.763  1.00  1.480          N  
ATOM   2275  CA  THR A 152      10.812  19.095 -47.623  1.00  1.750          C  
ATOM   2276  C   THR A 152       9.773  18.108 -48.136  1.00  1.390          C  
ATOM   2277  O   THR A 152       9.780  16.933 -47.761  1.00  1.880          O  
ATOM   2278  CB  THR A 152      10.053  20.134 -46.782  1.00  2.340          C  
ATOM   2279  OG1 THR A 152      10.948  21.074 -46.293  1.00  2.340          O  
ATOM   2280  CG2 THR A 152       9.389  19.473 -45.588  1.00  2.340          C  
ATOM   2281  H   THR A 152      10.934  20.066 -49.499  1.00  1.780          H  
ATOM   2282  HA  THR A 152      11.477  18.572 -46.964  1.00  2.100          H  
ATOM   2283  HB  THR A 152       9.299  20.609 -47.365  1.00  2.810          H  
ATOM   2284  HG1 THR A 152      11.397  21.525 -47.032  1.00  2.810          H  
ATOM   2285 1HG2 THR A 152       8.879  20.235 -45.006  1.00  2.810          H  
ATOM   2286 2HG2 THR A 152       8.665  18.725 -45.909  1.00  2.810          H  
ATOM   2287 3HG2 THR A 152      10.147  18.994 -44.970  1.00  2.810          H  
ATOM   2288  N   SER A 153       8.824  18.614 -48.935  1.00  1.290          N  
ATOM   2289  CA  SER A 153       7.699  17.817 -49.391  1.00  1.180          C  
ATOM   2290  C   SER A 153       6.913  18.498 -50.516  1.00  1.080          C  
ATOM   2291  O   SER A 153       6.657  19.696 -50.420  1.00  1.270          O  
ATOM   2292  CB  SER A 153       6.726  17.562 -48.258  1.00  1.700          C  
ATOM   2293  OG  SER A 153       5.600  16.848 -48.720  1.00  1.700          O  
ATOM   2294  H   SER A 153       8.906  19.570 -49.286  1.00  1.550          H  
ATOM   2295  HA  SER A 153       8.103  16.863 -49.698  1.00  1.420          H  
ATOM   2296 1HB  SER A 153       7.217  16.995 -47.480  1.00  2.040          H  
ATOM   2297 2HB  SER A 153       6.406  18.512 -47.822  1.00  2.040          H  
ATOM   2298  HG  SER A 153       5.062  16.677 -47.931  1.00  2.040          H  
ATOM   2299  N   PRO A 154       6.418  17.740 -51.526  1.00  1.350          N  
ATOM   2300  CA  PRO A 154       5.489  18.168 -52.571  1.00  1.640          C  
ATOM   2301  C   PRO A 154       4.171  18.697 -51.976  1.00  1.300          C  
ATOM   2302  O   PRO A 154       3.428  19.445 -52.624  1.00  1.660          O  
ATOM   2303  CB  PRO A 154       5.251  16.875 -53.362  1.00  2.460          C  
ATOM   2304  CG  PRO A 154       6.469  16.031 -53.113  1.00  2.460          C  
ATOM   2305  CD  PRO A 154       6.896  16.342 -51.706  1.00  2.460          C  
ATOM   2306  HA  PRO A 154       5.970  18.925 -53.203  1.00  1.970          H  
ATOM   2307 1HB  PRO A 154       4.311  16.408 -53.061  1.00  2.950          H  
ATOM   2308 2HB  PRO A 154       5.166  17.118 -54.427  1.00  2.950          H  
ATOM   2309 1HG  PRO A 154       6.233  14.966 -53.263  1.00  2.950          H  
ATOM   2310 2HG  PRO A 154       7.244  16.293 -53.860  1.00  2.950          H  
ATOM   2311 1HD  PRO A 154       6.432  15.657 -50.980  1.00  2.950          H  
ATOM   2312 2HD  PRO A 154       7.995  16.290 -51.712  1.00  2.950          H  
ATOM   2313  N   PHE A 155       3.907  18.309 -50.724  1.00  0.860          N  
ATOM   2314  CA  PHE A 155       2.726  18.681 -49.977  1.00  0.720          C  
ATOM   2315  C   PHE A 155       3.132  19.330 -48.654  1.00  0.550          C  
ATOM   2316  O   PHE A 155       3.021  18.711 -47.593  1.00  0.560          O  
ATOM   2317  CB  PHE A 155       1.905  17.440 -49.634  1.00  1.060          C  
ATOM   2318  CG  PHE A 155       1.375  16.623 -50.757  1.00  1.060          C  
ATOM   2319  CD1 PHE A 155       2.154  15.655 -51.356  1.00  1.060          C  
ATOM   2320  CD2 PHE A 155       0.067  16.772 -51.172  1.00  1.060          C  
ATOM   2321  CE1 PHE A 155       1.654  14.883 -52.372  1.00  1.060          C  
ATOM   2322  CE2 PHE A 155      -0.439  15.983 -52.182  1.00  1.060          C  
ATOM   2323  CZ  PHE A 155       0.353  15.050 -52.787  1.00  1.060          C  
ATOM   2324  H   PHE A 155       4.573  17.717 -50.238  1.00  1.030          H  
ATOM   2325  HA  PHE A 155       2.133  19.388 -50.556  1.00  0.860          H  
ATOM   2326 1HB  PHE A 155       2.496  16.789 -49.000  1.00  1.280          H  
ATOM   2327 2HB  PHE A 155       1.071  17.765 -49.065  1.00  1.280          H  
ATOM   2328  HD1 PHE A 155       3.178  15.514 -51.018  1.00  1.280          H  
ATOM   2329  HD2 PHE A 155      -0.563  17.519 -50.683  1.00  1.280          H  
ATOM   2330  HE1 PHE A 155       2.285  14.128 -52.842  1.00  1.280          H  
ATOM   2331  HE2 PHE A 155      -1.473  16.097 -52.505  1.00  1.280          H  
ATOM   2332  HZ  PHE A 155      -0.057  14.433 -53.586  1.00  1.280          H  
ATOM   2333  N   GLY A 156       3.640  20.548 -48.694  1.00  0.660          N  
ATOM   2334  CA  GLY A 156       4.065  21.197 -47.466  1.00  0.560          C  
ATOM   2335  C   GLY A 156       4.867  22.465 -47.693  1.00  0.510          C  
ATOM   2336  O   GLY A 156       5.278  22.775 -48.822  1.00  0.500          O  
ATOM   2337  H   GLY A 156       3.741  21.025 -49.581  1.00  0.790          H  
ATOM   2338 1HA  GLY A 156       3.186  21.440 -46.875  1.00  0.670          H  
ATOM   2339 2HA  GLY A 156       4.655  20.502 -46.870  1.00  0.670          H  
ATOM   2340  N   ALA A 157       5.088  23.187 -46.594  1.00  0.500          N  
ATOM   2341  CA  ALA A 157       5.827  24.445 -46.606  1.00  0.490          C  
ATOM   2342  C   ALA A 157       6.461  24.735 -45.242  1.00  0.480          C  
ATOM   2343  O   ALA A 157       6.063  24.162 -44.222  1.00  0.470          O  
ATOM   2344  CB  ALA A 157       4.919  25.581 -47.024  1.00  0.690          C  
ATOM   2345  H   ALA A 157       4.707  22.813 -45.718  1.00  0.600          H  
ATOM   2346  HA  ALA A 157       6.616  24.351 -47.334  1.00  0.590          H  
ATOM   2347 1HB  ALA A 157       5.486  26.508 -47.064  1.00  0.830          H  
ATOM   2348 2HB  ALA A 157       4.507  25.370 -48.011  1.00  0.830          H  
ATOM   2349 3HB  ALA A 157       4.113  25.680 -46.310  1.00  0.830          H  
ATOM   2350  N   VAL A 158       7.480  25.592 -45.242  1.00  0.520          N  
ATOM   2351  CA  VAL A 158       8.172  25.968 -44.018  1.00  0.590          C  
ATOM   2352  C   VAL A 158       8.208  27.476 -43.847  1.00  0.580          C  
ATOM   2353  O   VAL A 158       8.523  28.197 -44.801  1.00  0.630          O  
ATOM   2354  CB  VAL A 158       9.610  25.432 -44.043  1.00  0.800          C  
ATOM   2355  CG1 VAL A 158      10.359  25.791 -42.717  1.00  0.800          C  
ATOM   2356  CG2 VAL A 158       9.570  23.967 -44.282  1.00  0.800          C  
ATOM   2357  H   VAL A 158       7.776  26.006 -46.121  1.00  0.620          H  
ATOM   2358  HA  VAL A 158       7.644  25.534 -43.173  1.00  0.710          H  
ATOM   2359  HB  VAL A 158      10.152  25.912 -44.854  1.00  0.960          H  
ATOM   2360 1HG1 VAL A 158      11.379  25.417 -42.767  1.00  0.960          H  
ATOM   2361 2HG1 VAL A 158      10.389  26.861 -42.561  1.00  0.960          H  
ATOM   2362 3HG1 VAL A 158       9.847  25.325 -41.871  1.00  0.960          H  
ATOM   2363 1HG2 VAL A 158      10.549  23.625 -44.322  1.00  0.960          H  
ATOM   2364 2HG2 VAL A 158       9.044  23.488 -43.491  1.00  0.960          H  
ATOM   2365 3HG2 VAL A 158       9.084  23.740 -45.215  1.00  0.960          H  
ATOM   2366  N   PHE A 159       7.862  27.931 -42.646  1.00  0.560          N  
ATOM   2367  CA  PHE A 159       7.858  29.353 -42.298  1.00  0.560          C  
ATOM   2368  C   PHE A 159       8.880  29.596 -41.158  1.00  0.570          C  
ATOM   2369  O   PHE A 159       8.878  28.885 -40.153  1.00  0.660          O  
ATOM   2370  CB  PHE A 159       6.419  29.779 -41.954  1.00  0.780          C  
ATOM   2371  CG  PHE A 159       5.445  29.754 -43.135  1.00  0.780          C  
ATOM   2372  CD1 PHE A 159       4.910  28.549 -43.636  1.00  0.780          C  
ATOM   2373  CD2 PHE A 159       5.033  30.946 -43.733  1.00  0.780          C  
ATOM   2374  CE1 PHE A 159       4.032  28.553 -44.711  1.00  0.780          C  
ATOM   2375  CE2 PHE A 159       4.140  30.929 -44.808  1.00  0.780          C  
ATOM   2376  CZ  PHE A 159       3.651  29.738 -45.296  1.00  0.780          C  
ATOM   2377  H   PHE A 159       7.629  27.231 -41.930  1.00  0.670          H  
ATOM   2378  HA  PHE A 159       8.179  29.927 -43.166  1.00  0.670          H  
ATOM   2379 1HB  PHE A 159       6.023  29.134 -41.174  1.00  0.940          H  
ATOM   2380 2HB  PHE A 159       6.435  30.786 -41.586  1.00  0.940          H  
ATOM   2381  HD1 PHE A 159       5.198  27.601 -43.180  1.00  0.940          H  
ATOM   2382  HD2 PHE A 159       5.418  31.905 -43.368  1.00  0.940          H  
ATOM   2383  HE1 PHE A 159       3.638  27.621 -45.094  1.00  0.940          H  
ATOM   2384  HE2 PHE A 159       3.836  31.862 -45.282  1.00  0.940          H  
ATOM   2385  HZ  PHE A 159       2.962  29.738 -46.140  1.00  0.940          H  
ATOM   2386  N   TYR A 160       9.754  30.592 -41.317  1.00  0.600          N  
ATOM   2387  CA  TYR A 160      10.825  30.859 -40.323  1.00  0.720          C  
ATOM   2388  C   TYR A 160      10.772  31.955 -39.231  1.00  0.650          C  
ATOM   2389  O   TYR A 160      11.000  31.653 -38.062  1.00  0.790          O  
ATOM   2390  CB  TYR A 160      12.139  31.006 -41.074  1.00  0.960          C  
ATOM   2391  CG  TYR A 160      13.295  31.610 -40.289  1.00  0.960          C  
ATOM   2392  CD1 TYR A 160      13.883  30.963 -39.200  1.00  0.960          C  
ATOM   2393  CD2 TYR A 160      13.795  32.829 -40.717  1.00  0.960          C  
ATOM   2394  CE1 TYR A 160      14.959  31.540 -38.552  1.00  0.960          C  
ATOM   2395  CE2 TYR A 160      14.862  33.399 -40.076  1.00  0.960          C  
ATOM   2396  CZ  TYR A 160      15.454  32.763 -39.007  1.00  0.960          C  
ATOM   2397  OH  TYR A 160      16.547  33.349 -38.406  1.00  0.960          O  
ATOM   2398  H   TYR A 160       9.697  31.129 -42.194  1.00  0.720          H  
ATOM   2399  HA  TYR A 160      10.918  29.936 -39.762  1.00  0.860          H  
ATOM   2400 1HB  TYR A 160      12.452  30.015 -41.383  1.00  1.150          H  
ATOM   2401 2HB  TYR A 160      11.990  31.588 -41.981  1.00  1.150          H  
ATOM   2402  HD1 TYR A 160      13.508  30.020 -38.855  1.00  1.150          H  
ATOM   2403  HD2 TYR A 160      13.343  33.333 -41.573  1.00  1.150          H  
ATOM   2404  HE1 TYR A 160      15.427  31.033 -37.700  1.00  1.150          H  
ATOM   2405  HE2 TYR A 160      15.256  34.353 -40.423  1.00  1.150          H  
ATOM   2406  HH  TYR A 160      16.923  32.757 -37.716  1.00  1.150          H  
ATOM   2407  N   PRO A 161      10.482  33.213 -39.526  1.00  0.680          N  
ATOM   2408  CA  PRO A 161      10.649  34.327 -38.619  1.00  0.800          C  
ATOM   2409  C   PRO A 161       9.606  34.434 -37.509  1.00  0.640          C  
ATOM   2410  O   PRO A 161       8.604  35.122 -37.661  1.00  0.910          O  
ATOM   2411  CB  PRO A 161      10.596  35.511 -39.564  1.00  1.200          C  
ATOM   2412  CG  PRO A 161       9.679  35.079 -40.628  1.00  1.200          C  
ATOM   2413  CD  PRO A 161       9.922  33.573 -40.800  1.00  1.200          C  
ATOM   2414  HA  PRO A 161      11.647  34.245 -38.186  1.00  0.960          H  
ATOM   2415 1HB  PRO A 161      10.302  36.414 -39.040  1.00  1.440          H  
ATOM   2416 2HB  PRO A 161      11.601  35.713 -39.943  1.00  1.440          H  
ATOM   2417 1HG  PRO A 161       8.647  35.302 -40.313  1.00  1.440          H  
ATOM   2418 2HG  PRO A 161       9.890  35.673 -41.516  1.00  1.440          H  
ATOM   2419 1HD  PRO A 161       8.952  33.071 -40.947  1.00  1.440          H  
ATOM   2420 2HD  PRO A 161      10.624  33.389 -41.619  1.00  1.440          H  
ATOM   2421  N   TRP A 162       9.810  33.714 -36.427  1.00  0.700          N  
ATOM   2422  CA  TRP A 162       8.860  33.714 -35.309  1.00  0.730          C  
ATOM   2423  C   TRP A 162       8.551  35.119 -34.819  1.00  0.890          C  
ATOM   2424  O   TRP A 162       9.379  36.027 -34.919  1.00  1.090          O  
ATOM   2425  CB  TRP A 162       9.394  32.957 -34.097  1.00  1.010          C  
ATOM   2426  CG  TRP A 162       9.534  31.478 -34.215  1.00  1.010          C  
ATOM   2427  CD1 TRP A 162      10.299  30.748 -35.076  1.00  1.010          C  
ATOM   2428  CD2 TRP A 162       8.859  30.532 -33.383  1.00  1.010          C  
ATOM   2429  NE1 TRP A 162      10.128  29.416 -34.840  1.00  1.010          N  
ATOM   2430  CE2 TRP A 162       9.245  29.267 -33.802  1.00  1.010          C  
ATOM   2431  CE3 TRP A 162       7.969  30.661 -32.335  1.00  1.010          C  
ATOM   2432  CZ2 TRP A 162       8.761  28.132 -33.195  1.00  1.010          C  
ATOM   2433  CZ3 TRP A 162       7.489  29.548 -31.720  1.00  1.010          C  
ATOM   2434  CH2 TRP A 162       7.865  28.316 -32.128  1.00  1.010          C  
ATOM   2435  H   TRP A 162      10.640  33.125 -36.399  1.00  0.840          H  
ATOM   2436  HA  TRP A 162       7.922  33.280 -35.623  1.00  0.880          H  
ATOM   2437 1HB  TRP A 162      10.316  33.353 -33.835  1.00  1.210          H  
ATOM   2438 2HB  TRP A 162       8.732  33.162 -33.264  1.00  1.210          H  
ATOM   2439  HD1 TRP A 162      10.950  31.147 -35.829  1.00  1.210          H  
ATOM   2440  HE1 TRP A 162      10.618  28.659 -35.382  1.00  1.210          H  
ATOM   2441  HE3 TRP A 162       7.653  31.637 -32.008  1.00  1.210          H  
ATOM   2442  HZ2 TRP A 162       9.059  27.133 -33.516  1.00  1.210          H  
ATOM   2443  HZ3 TRP A 162       6.787  29.679 -30.894  1.00  1.210          H  
ATOM   2444  HH2 TRP A 162       7.455  27.465 -31.608  1.00  1.210          H  
ATOM   2445  N   GLY A 163       7.309  35.324 -34.372  1.00  0.910          N  
ATOM   2446  CA  GLY A 163       6.882  36.627 -33.836  1.00  1.160          C  
ATOM   2447  C   GLY A 163       6.595  36.522 -32.348  1.00  1.010          C  
ATOM   2448  O   GLY A 163       6.990  35.540 -31.705  1.00  1.060          O  
ATOM   2449  H   GLY A 163       6.668  34.522 -34.346  1.00  1.090          H  
ATOM   2450 1HA  GLY A 163       7.658  37.373 -33.994  1.00  1.390          H  
ATOM   2451 2HA  GLY A 163       5.992  36.971 -34.364  1.00  1.390          H  
ATOM   2452  N   THR A 164       5.903  37.519 -31.793  1.00  1.100          N  
ATOM   2453  CA  THR A 164       5.556  37.464 -30.356  1.00  1.080          C  
ATOM   2454  C   THR A 164       4.099  37.916 -30.137  1.00  1.080          C  
ATOM   2455  O   THR A 164       3.601  38.791 -30.837  1.00  1.160          O  
ATOM   2456  CB  THR A 164       6.551  38.294 -29.498  1.00  1.520          C  
ATOM   2457  OG1 THR A 164       7.886  37.833 -29.738  1.00  1.520          O  
ATOM   2458  CG2 THR A 164       6.259  38.105 -28.014  1.00  1.520          C  
ATOM   2459  H   THR A 164       5.643  38.326 -32.382  1.00  1.320          H  
ATOM   2460  HA  THR A 164       5.629  36.431 -30.014  1.00  1.300          H  
ATOM   2461  HB  THR A 164       6.482  39.330 -29.741  1.00  1.820          H  
ATOM   2462  HG1 THR A 164       8.103  37.985 -30.662  1.00  1.820          H  
ATOM   2463 1HG2 THR A 164       6.978  38.673 -27.434  1.00  1.820          H  
ATOM   2464 2HG2 THR A 164       5.269  38.449 -27.770  1.00  1.820          H  
ATOM   2465 3HG2 THR A 164       6.347  37.048 -27.763  1.00  1.820          H  
ATOM   2466  N   LEU A 165       3.366  37.289 -29.223  1.00  1.130          N  
ATOM   2467  CA  LEU A 165       2.004  37.771 -28.966  1.00  1.230          C  
ATOM   2468  C   LEU A 165       1.955  38.738 -27.776  1.00  1.400          C  
ATOM   2469  O   LEU A 165       2.939  38.908 -27.062  1.00  1.440          O  
ATOM   2470  CB  LEU A 165       0.990  36.616 -28.890  1.00  1.680          C  
ATOM   2471  CG  LEU A 165       1.211  35.481 -27.905  1.00  1.680          C  
ATOM   2472  CD1 LEU A 165       0.880  35.886 -26.516  1.00  1.680          C  
ATOM   2473  CD2 LEU A 165       0.340  34.350 -28.316  1.00  1.680          C  
ATOM   2474  H   LEU A 165       3.776  36.513 -28.686  1.00  1.360          H  
ATOM   2475  HA  LEU A 165       1.688  38.344 -29.835  1.00  1.480          H  
ATOM   2476 1HB  LEU A 165       0.014  37.035 -28.680  1.00  2.020          H  
ATOM   2477 2HB  LEU A 165       0.941  36.167 -29.879  1.00  2.020          H  
ATOM   2478  HG  LEU A 165       2.237  35.165 -27.935  1.00  2.020          H  
ATOM   2479 1HD1 LEU A 165       1.020  35.047 -25.849  1.00  2.020          H  
ATOM   2480 2HD1 LEU A 165       1.532  36.660 -26.223  1.00  2.020          H  
ATOM   2481 3HD1 LEU A 165      -0.155  36.212 -26.460  1.00  2.020          H  
ATOM   2482 1HD2 LEU A 165       0.493  33.526 -27.627  1.00  2.020          H  
ATOM   2483 2HD2 LEU A 165      -0.704  34.654 -28.295  1.00  2.020          H  
ATOM   2484 3HD2 LEU A 165       0.605  34.043 -29.323  1.00  2.020          H  
ATOM   2485  N   ALA A 166       0.801  39.366 -27.541  1.00  1.610          N  
ATOM   2486  CA  ALA A 166       0.652  40.393 -26.493  1.00  1.830          C  
ATOM   2487  C   ALA A 166       1.058  39.952 -25.082  1.00  1.850          C  
ATOM   2488  O   ALA A 166       1.576  40.756 -24.311  1.00  1.960          O  
ATOM   2489  CB  ALA A 166      -0.790  40.860 -26.442  1.00  2.470          C  
ATOM   2490  H   ALA A 166       0.010  39.168 -28.137  1.00  1.930          H  
ATOM   2491  HA  ALA A 166       1.290  41.233 -26.771  1.00  2.200          H  
ATOM   2492 1HB  ALA A 166      -0.885  41.655 -25.702  1.00  2.970          H  
ATOM   2493 2HB  ALA A 166      -1.090  41.235 -27.418  1.00  2.970          H  
ATOM   2494 3HB  ALA A 166      -1.432  40.026 -26.159  1.00  2.970          H  
ATOM   2495  N   SER A 167       0.860  38.682 -24.747  1.00  1.890          N  
ATOM   2496  CA  SER A 167       1.197  38.162 -23.421  1.00  2.030          C  
ATOM   2497  C   SER A 167       2.679  37.761 -23.314  1.00  2.000          C  
ATOM   2498  O   SER A 167       3.120  37.268 -22.275  1.00  2.200          O  
ATOM   2499  CB  SER A 167       0.338  36.960 -23.062  1.00  2.790          C  
ATOM   2500  OG  SER A 167      -1.021  37.293 -22.990  1.00  2.790          O  
ATOM   2501  H   SER A 167       0.413  38.062 -25.403  1.00  2.270          H  
ATOM   2502  HA  SER A 167       1.007  38.949 -22.690  1.00  2.440          H  
ATOM   2503 1HB  SER A 167       0.482  36.173 -23.780  1.00  3.340          H  
ATOM   2504 2HB  SER A 167       0.664  36.573 -22.098  1.00  3.340          H  
ATOM   2505  HG  SER A 167      -1.471  36.502 -22.677  1.00  3.340          H  
ATOM   2506  N   GLY A 168       3.436  37.919 -24.406  1.00  1.920          N  
ATOM   2507  CA  GLY A 168       4.860  37.597 -24.466  1.00  1.770          C  
ATOM   2508  C   GLY A 168       5.226  36.215 -25.014  1.00  1.720          C  
ATOM   2509  O   GLY A 168       6.405  35.938 -25.241  1.00  2.170          O  
ATOM   2510  H   GLY A 168       3.027  38.335 -25.244  1.00  2.300          H  
ATOM   2511 1HA  GLY A 168       5.348  38.355 -25.079  1.00  2.120          H  
ATOM   2512 2HA  GLY A 168       5.282  37.702 -23.468  1.00  2.120          H  
ATOM   2513  N   ALA A 169       4.250  35.335 -25.201  1.00  1.500          N  
ATOM   2514  CA  ALA A 169       4.547  34.007 -25.729  1.00  1.530          C  
ATOM   2515  C   ALA A 169       5.069  34.089 -27.159  1.00  1.350          C  
ATOM   2516  O   ALA A 169       4.650  34.941 -27.953  1.00  1.290          O  
ATOM   2517  CB  ALA A 169       3.332  33.100 -25.683  1.00  2.130          C  
ATOM   2518  H   ALA A 169       3.306  35.603 -24.979  1.00  1.800          H  
ATOM   2519  HA  ALA A 169       5.328  33.569 -25.108  1.00  1.840          H  
ATOM   2520 1HB  ALA A 169       3.616  32.110 -26.056  1.00  2.560          H  
ATOM   2521 2HB  ALA A 169       2.982  33.016 -24.657  1.00  2.560          H  
ATOM   2522 3HB  ALA A 169       2.558  33.486 -26.296  1.00  2.560          H  
ATOM   2523  N   ALA A 170       5.988  33.191 -27.497  1.00  1.390          N  
ATOM   2524  CA  ALA A 170       6.504  33.115 -28.861  1.00  1.270          C  
ATOM   2525  C   ALA A 170       5.391  32.701 -29.822  1.00  1.040          C  
ATOM   2526  O   ALA A 170       4.559  31.865 -29.475  1.00  1.100          O  
ATOM   2527  CB  ALA A 170       7.664  32.142 -28.928  1.00  1.830          C  
ATOM   2528  H   ALA A 170       6.317  32.538 -26.784  1.00  1.670          H  
ATOM   2529  HA  ALA A 170       6.854  34.109 -29.151  1.00  1.520          H  
ATOM   2530 1HB  ALA A 170       8.058  32.120 -29.923  1.00  2.190          H  
ATOM   2531 2HB  ALA A 170       8.446  32.469 -28.244  1.00  2.190          H  
ATOM   2532 3HB  ALA A 170       7.324  31.149 -28.642  1.00  2.190          H  
ATOM   2533  N   VAL A 171       5.420  33.231 -31.042  1.00  0.920          N  
ATOM   2534  CA  VAL A 171       4.455  32.895 -32.088  1.00  0.840          C  
ATOM   2535  C   VAL A 171       5.009  32.069 -33.247  1.00  0.710          C  
ATOM   2536  O   VAL A 171       5.742  32.619 -34.080  1.00  0.670          O  
ATOM   2537  CB  VAL A 171       3.883  34.198 -32.644  1.00  1.210          C  
ATOM   2538  CG1 VAL A 171       2.960  33.966 -33.778  1.00  1.210          C  
ATOM   2539  CG2 VAL A 171       3.134  34.867 -31.515  1.00  1.210          C  
ATOM   2540  H   VAL A 171       6.144  33.930 -31.238  1.00  1.100          H  
ATOM   2541  HA  VAL A 171       3.624  32.392 -31.606  1.00  1.010          H  
ATOM   2542  HB  VAL A 171       4.670  34.817 -32.991  1.00  1.450          H  
ATOM   2543 1HG1 VAL A 171       2.570  34.905 -34.116  1.00  1.450          H  
ATOM   2544 2HG1 VAL A 171       3.466  33.481 -34.611  1.00  1.450          H  
ATOM   2545 3HG1 VAL A 171       2.201  33.377 -33.465  1.00  1.450          H  
ATOM   2546 1HG2 VAL A 171       2.724  35.805 -31.848  1.00  1.450          H  
ATOM   2547 2HG2 VAL A 171       2.331  34.222 -31.176  1.00  1.450          H  
ATOM   2548 3HG2 VAL A 171       3.808  35.040 -30.698  1.00  1.450          H  
ATOM   2549  N   PRO A 172       4.642  30.771 -33.370  1.00  0.840          N  
ATOM   2550  CA  PRO A 172       5.065  29.850 -34.413  1.00  0.840          C  
ATOM   2551  C   PRO A 172       4.606  30.322 -35.790  1.00  0.870          C  
ATOM   2552  O   PRO A 172       3.388  30.386 -36.016  1.00  1.230          O  
ATOM   2553  CB  PRO A 172       4.343  28.555 -34.036  1.00  1.260          C  
ATOM   2554  CG  PRO A 172       4.033  28.672 -32.570  1.00  1.260          C  
ATOM   2555  CD  PRO A 172       3.769  30.131 -32.346  1.00  1.260          C  
ATOM   2556  HA  PRO A 172       6.146  29.678 -34.345  1.00  1.010          H  
ATOM   2557 1HB  PRO A 172       3.452  28.432 -34.653  1.00  1.510          H  
ATOM   2558 2HB  PRO A 172       4.994  27.697 -34.256  1.00  1.510          H  
ATOM   2559 1HG  PRO A 172       3.159  28.049 -32.313  1.00  1.510          H  
ATOM   2560 2HG  PRO A 172       4.867  28.285 -31.976  1.00  1.510          H  
ATOM   2561 1HD  PRO A 172       2.712  30.373 -32.513  1.00  1.510          H  
ATOM   2562 2HD  PRO A 172       4.104  30.344 -31.326  1.00  1.510          H  
ATOM   2563  N   PRO A 173       5.503  30.626 -36.733  1.00  1.070          N  
ATOM   2564  CA  PRO A 173       5.230  31.010 -38.103  1.00  1.480          C  
ATOM   2565  C   PRO A 173       4.228  30.091 -38.804  1.00  1.110          C  
ATOM   2566  O   PRO A 173       3.371  30.570 -39.553  1.00  1.160          O  
ATOM   2567  CB  PRO A 173       6.618  30.913 -38.723  1.00  2.220          C  
ATOM   2568  CG  PRO A 173       7.528  31.244 -37.630  1.00  2.220          C  
ATOM   2569  CD  PRO A 173       6.922  30.601 -36.419  1.00  2.220          C  
ATOM   2570  HA  PRO A 173       4.868  32.038 -38.099  1.00  1.780          H  
ATOM   2571 1HB  PRO A 173       6.790  29.895 -39.092  1.00  2.660          H  
ATOM   2572 2HB  PRO A 173       6.714  31.614 -39.552  1.00  2.660          H  
ATOM   2573 1HG  PRO A 173       8.529  30.839 -37.838  1.00  2.660          H  
ATOM   2574 2HG  PRO A 173       7.622  32.320 -37.581  1.00  2.660          H  
ATOM   2575 1HD  PRO A 173       7.298  29.580 -36.308  1.00  2.660          H  
ATOM   2576 2HD  PRO A 173       7.118  31.204 -35.556  1.00  2.660          H  
ATOM   2577  N   SER A 174       4.303  28.786 -38.508  1.00  0.850          N  
ATOM   2578  CA  SER A 174       3.433  27.785 -39.093  1.00  0.620          C  
ATOM   2579  C   SER A 174       2.012  27.866 -38.560  1.00  0.570          C  
ATOM   2580  O   SER A 174       1.075  27.459 -39.246  1.00  0.590          O  
ATOM   2581  CB  SER A 174       3.957  26.407 -38.788  1.00  0.960          C  
ATOM   2582  OG  SER A 174       3.799  26.123 -37.425  1.00  0.960          O  
ATOM   2583  H   SER A 174       5.053  28.429 -37.910  1.00  1.020          H  
ATOM   2584  HA  SER A 174       3.422  27.931 -40.172  1.00  0.740          H  
ATOM   2585 1HB  SER A 174       3.421  25.693 -39.371  1.00  1.150          H  
ATOM   2586 2HB  SER A 174       5.004  26.330 -39.069  1.00  1.150          H  
ATOM   2587  HG  SER A 174       4.662  26.334 -36.983  1.00  1.150          H  
ATOM   2588  N   ALA A 175       1.823  28.374 -37.335  1.00  0.650          N  
ATOM   2589  CA  ALA A 175       0.486  28.510 -36.792  1.00  0.710          C  
ATOM   2590  C   ALA A 175      -0.196  29.608 -37.566  1.00  0.700          C  
ATOM   2591  O   ALA A 175      -1.358  29.491 -37.976  1.00  0.870          O  
ATOM   2592  CB  ALA A 175       0.520  28.846 -35.316  1.00  0.970          C  
ATOM   2593  H   ALA A 175       2.606  28.719 -36.783  1.00  0.780          H  
ATOM   2594  HA  ALA A 175      -0.057  27.578 -36.941  1.00  0.850          H  
ATOM   2595 1HB  ALA A 175      -0.502  28.950 -34.952  1.00  1.160          H  
ATOM   2596 2HB  ALA A 175       1.022  28.052 -34.782  1.00  1.160          H  
ATOM   2597 3HB  ALA A 175       1.056  29.780 -35.161  1.00  1.160          H  
ATOM   2598  N   ILE A 176       0.587  30.656 -37.824  1.00  0.670          N  
ATOM   2599  CA  ILE A 176       0.091  31.805 -38.551  1.00  0.770          C  
ATOM   2600  C   ILE A 176      -0.193  31.404 -39.990  1.00  0.660          C  
ATOM   2601  O   ILE A 176      -1.219  31.791 -40.553  1.00  0.690          O  
ATOM   2602  CB  ILE A 176       1.094  32.971 -38.505  1.00  1.040          C  
ATOM   2603  CG1 ILE A 176       1.334  33.430 -37.021  1.00  1.040          C  
ATOM   2604  CG2 ILE A 176       0.599  34.113 -39.373  1.00  1.040          C  
ATOM   2605  CD1 ILE A 176       0.102  33.874 -36.240  1.00  1.040          C  
ATOM   2606  H   ILE A 176       1.535  30.646 -37.428  1.00  0.800          H  
ATOM   2607  HA  ILE A 176      -0.850  32.121 -38.119  1.00  0.920          H  
ATOM   2608  HB  ILE A 176       2.047  32.628 -38.885  1.00  1.250          H  
ATOM   2609 1HG1 ILE A 176       1.795  32.600 -36.479  1.00  1.250          H  
ATOM   2610 2HG1 ILE A 176       2.039  34.262 -37.034  1.00  1.250          H  
ATOM   2611 1HG2 ILE A 176       1.322  34.922 -39.355  1.00  1.250          H  
ATOM   2612 2HG2 ILE A 176       0.482  33.767 -40.383  1.00  1.250          H  
ATOM   2613 3HG2 ILE A 176      -0.359  34.472 -39.014  1.00  1.250          H  
ATOM   2614 1HD1 ILE A 176       0.411  34.155 -35.253  1.00  1.250          H  
ATOM   2615 2HD1 ILE A 176      -0.371  34.721 -36.715  1.00  1.250          H  
ATOM   2616 3HD1 ILE A 176      -0.611  33.064 -36.160  1.00  1.250          H  
ATOM   2617  N   ALA A 177       0.726  30.668 -40.609  1.00  0.600          N  
ATOM   2618  CA  ALA A 177       0.503  30.208 -41.961  1.00  0.610          C  
ATOM   2619  C   ALA A 177      -0.720  29.302 -42.045  1.00  0.550          C  
ATOM   2620  O   ALA A 177      -1.493  29.412 -43.006  1.00  0.580          O  
ATOM   2621  CB  ALA A 177       1.702  29.473 -42.442  1.00  0.850          C  
ATOM   2622  H   ALA A 177       1.603  30.443 -40.135  1.00  0.720          H  
ATOM   2623  HA  ALA A 177       0.334  31.075 -42.594  1.00  0.730          H  
ATOM   2624 1HB  ALA A 177       1.530  29.147 -43.459  1.00  1.020          H  
ATOM   2625 2HB  ALA A 177       2.557  30.135 -42.394  1.00  1.020          H  
ATOM   2626 3HB  ALA A 177       1.876  28.629 -41.815  1.00  1.020          H  
ATOM   2627  N   ALA A 178      -0.926  28.416 -41.052  1.00  0.510          N  
ATOM   2628  CA  ALA A 178      -2.085  27.547 -41.080  1.00  0.530          C  
ATOM   2629  C   ALA A 178      -3.337  28.386 -41.068  1.00  0.520          C  
ATOM   2630  O   ALA A 178      -4.279  28.116 -41.811  1.00  0.570          O  
ATOM   2631  CB  ALA A 178      -2.098  26.607 -39.880  1.00  0.730          C  
ATOM   2632  H   ALA A 178      -0.242  28.306 -40.298  1.00  0.610          H  
ATOM   2633  HA  ALA A 178      -2.062  26.970 -42.005  1.00  0.640          H  
ATOM   2634 1HB  ALA A 178      -2.974  25.964 -39.924  1.00  0.880          H  
ATOM   2635 2HB  ALA A 178      -1.210  26.002 -39.874  1.00  0.880          H  
ATOM   2636 3HB  ALA A 178      -2.127  27.195 -38.963  1.00  0.880          H  
ATOM   2637  N   ALA A 179      -3.333  29.433 -40.235  1.00  0.520          N  
ATOM   2638  CA  ALA A 179      -4.462  30.332 -40.103  1.00  0.560          C  
ATOM   2639  C   ALA A 179      -4.758  31.078 -41.389  1.00  0.570          C  
ATOM   2640  O   ALA A 179      -5.925  31.222 -41.788  1.00  0.610          O  
ATOM   2641  CB  ALA A 179      -4.157  31.297 -38.996  1.00  0.770          C  
ATOM   2642  H   ALA A 179      -2.528  29.561 -39.612  1.00  0.620          H  
ATOM   2643  HA  ALA A 179      -5.337  29.746 -39.845  1.00  0.670          H  
ATOM   2644 1HB  ALA A 179      -4.984  31.907 -38.859  1.00  0.920          H  
ATOM   2645 2HB  ALA A 179      -3.948  30.739 -38.110  1.00  0.920          H  
ATOM   2646 3HB  ALA A 179      -3.295  31.897 -39.243  1.00  0.920          H  
ATOM   2647  N   SER A 180      -3.703  31.527 -42.064  1.00  0.560          N  
ATOM   2648  CA  SER A 180      -3.876  32.250 -43.299  1.00  0.590          C  
ATOM   2649  C   SER A 180      -4.572  31.359 -44.304  1.00  0.630          C  
ATOM   2650  O   SER A 180      -5.554  31.776 -44.935  1.00  0.710          O  
ATOM   2651  CB  SER A 180      -2.555  32.718 -43.832  1.00  0.810          C  
ATOM   2652  OG  SER A 180      -2.759  33.424 -44.996  1.00  0.810          O  
ATOM   2653  H   SER A 180      -2.767  31.430 -41.656  1.00  0.670          H  
ATOM   2654  HA  SER A 180      -4.499  33.115 -43.116  1.00  0.710          H  
ATOM   2655 1HB  SER A 180      -2.066  33.348 -43.094  1.00  0.980          H  
ATOM   2656 2HB  SER A 180      -1.907  31.864 -44.024  1.00  0.980          H  
ATOM   2657  HG  SER A 180      -1.883  33.676 -45.315  1.00  0.980          H  
ATOM   2658  N   ILE A 181      -4.097  30.120 -44.420  1.00  0.600          N  
ATOM   2659  CA  ILE A 181      -4.640  29.114 -45.320  1.00  0.690          C  
ATOM   2660  C   ILE A 181      -6.082  28.788 -44.950  1.00  0.740          C  
ATOM   2661  O   ILE A 181      -6.971  28.718 -45.795  1.00  0.840          O  
ATOM   2662  CB  ILE A 181      -3.762  27.839 -45.306  1.00  0.930          C  
ATOM   2663  CG1 ILE A 181      -2.360  28.172 -45.930  1.00  0.930          C  
ATOM   2664  CG2 ILE A 181      -4.482  26.693 -46.079  1.00  0.930          C  
ATOM   2665  CD1 ILE A 181      -1.262  27.132 -45.680  1.00  0.930          C  
ATOM   2666  H   ILE A 181      -3.279  29.865 -43.845  1.00  0.720          H  
ATOM   2667  HA  ILE A 181      -4.632  29.527 -46.334  1.00  0.830          H  
ATOM   2668  HB  ILE A 181      -3.596  27.532 -44.271  1.00  1.120          H  
ATOM   2669 1HG1 ILE A 181      -2.489  28.274 -47.005  1.00  1.120          H  
ATOM   2670 2HG1 ILE A 181      -2.018  29.126 -45.530  1.00  1.120          H  
ATOM   2671 1HG2 ILE A 181      -3.880  25.795 -46.063  1.00  1.120          H  
ATOM   2672 2HG2 ILE A 181      -5.445  26.464 -45.625  1.00  1.120          H  
ATOM   2673 3HG2 ILE A 181      -4.653  26.998 -47.121  1.00  1.120          H  
ATOM   2674 1HD1 ILE A 181      -0.342  27.461 -46.151  1.00  1.120          H  
ATOM   2675 2HD1 ILE A 181      -1.101  27.039 -44.603  1.00  1.120          H  
ATOM   2676 3HD1 ILE A 181      -1.546  26.168 -46.096  1.00  1.120          H  
ATOM   2677  N   THR A 182      -6.329  28.583 -43.654  1.00  0.690          N  
ATOM   2678  CA  THR A 182      -7.646  28.197 -43.184  1.00  0.760          C  
ATOM   2679  C   THR A 182      -8.725  29.129 -43.675  1.00  0.790          C  
ATOM   2680  O   THR A 182      -9.777  28.645 -44.153  1.00  0.900          O  
ATOM   2681  CB  THR A 182      -7.658  28.098 -41.631  1.00  1.040          C  
ATOM   2682  OG1 THR A 182      -6.677  27.106 -41.198  1.00  1.040          O  
ATOM   2683  CG2 THR A 182      -9.057  27.673 -41.109  1.00  1.040          C  
ATOM   2684  H   THR A 182      -5.568  28.648 -42.985  1.00  0.830          H  
ATOM   2685  HA  THR A 182      -7.884  27.262 -43.614  1.00  0.910          H  
ATOM   2686  HB  THR A 182      -7.399  29.067 -41.208  1.00  1.240          H  
ATOM   2687  HG1 THR A 182      -5.788  27.391 -41.511  1.00  1.240          H  
ATOM   2688 1HG2 THR A 182      -9.020  27.620 -40.034  1.00  1.240          H  
ATOM   2689 2HG2 THR A 182      -9.812  28.405 -41.406  1.00  1.240          H  
ATOM   2690 3HG2 THR A 182      -9.323  26.697 -41.517  1.00  1.240          H  
ATOM   2691  N   GLN A 183      -8.466  30.439 -43.578  1.00  0.750          N  
ATOM   2692  CA  GLN A 183      -9.413  31.416 -44.077  1.00  0.810          C  
ATOM   2693  C   GLN A 183      -9.293  31.671 -45.580  1.00  0.840          C  
ATOM   2694  O   GLN A 183     -10.319  31.718 -46.250  1.00  1.270          O  
ATOM   2695  CB  GLN A 183      -9.297  32.732 -43.308  1.00  1.110          C  
ATOM   2696  CG  GLN A 183      -9.733  32.624 -41.861  1.00  1.110          C  
ATOM   2697  CD  GLN A 183     -11.160  32.174 -41.771  1.00  1.110          C  
ATOM   2698  OE1 GLN A 183     -12.024  32.706 -42.493  1.00  1.110          O  
ATOM   2699  NE2 GLN A 183     -11.412  31.213 -40.916  1.00  1.110          N  
ATOM   2700  H   GLN A 183      -7.595  30.731 -43.115  1.00  0.900          H  
ATOM   2701  HA  GLN A 183     -10.413  31.022 -43.910  1.00  0.970          H  
ATOM   2702 1HB  GLN A 183      -8.255  33.061 -43.320  1.00  1.330          H  
ATOM   2703 2HB  GLN A 183      -9.893  33.501 -43.799  1.00  1.330          H  
ATOM   2704 1HG  GLN A 183      -9.115  31.874 -41.359  1.00  1.330          H  
ATOM   2705 2HG  GLN A 183      -9.635  33.592 -41.361  1.00  1.330          H  
ATOM   2706 1HE2 GLN A 183     -12.341  30.848 -40.792  1.00  1.330          H  
ATOM   2707 2HE2 GLN A 183     -10.644  30.866 -40.340  1.00  1.330          H  
ATOM   2708  N   THR A 184      -8.084  31.690 -46.153  1.00  0.760          N  
ATOM   2709  CA  THR A 184      -7.921  31.982 -47.584  1.00  0.950          C  
ATOM   2710  C   THR A 184      -8.751  30.995 -48.415  1.00  1.430          C  
ATOM   2711  O   THR A 184      -9.470  31.409 -49.341  1.00  1.360          O  
ATOM   2712  CB  THR A 184      -6.425  31.941 -48.005  1.00  1.250          C  
ATOM   2713  OG1 THR A 184      -5.682  32.931 -47.267  1.00  1.250          O  
ATOM   2714  CG2 THR A 184      -6.277  32.258 -49.491  1.00  1.250          C  
ATOM   2715  H   THR A 184      -7.242  31.584 -45.593  1.00  0.910          H  
ATOM   2716  HA  THR A 184      -8.295  32.987 -47.775  1.00  1.140          H  
ATOM   2717  HB  THR A 184      -6.015  30.953 -47.799  1.00  1.500          H  
ATOM   2718  HG1 THR A 184      -5.690  32.696 -46.323  1.00  1.500          H  
ATOM   2719 1HG2 THR A 184      -5.228  32.233 -49.752  1.00  1.500          H  
ATOM   2720 2HG2 THR A 184      -6.815  31.521 -50.096  1.00  1.500          H  
ATOM   2721 3HG2 THR A 184      -6.676  33.248 -49.694  1.00  1.500          H  
ATOM   2722  N   ASP A 185      -8.703  29.704 -48.023  1.00  2.040          N  
ATOM   2723  CA  ASP A 185      -9.428  28.616 -48.676  1.00  2.630          C  
ATOM   2724  C   ASP A 185     -10.954  28.851 -48.664  1.00  2.550          C  
ATOM   2725  O   ASP A 185     -11.692  28.214 -49.421  1.00  2.850          O  
ATOM   2726  CB  ASP A 185      -9.150  27.253 -48.007  1.00  3.450          C  
ATOM   2727  CG  ASP A 185      -7.717  26.659 -48.192  1.00  3.450          C  
ATOM   2728  OD1 ASP A 185      -6.903  27.242 -48.877  1.00  3.450          O  
ATOM   2729  OD2 ASP A 185      -7.513  25.546 -47.742  1.00  3.450          O  
ATOM   2730  H   ASP A 185      -8.067  29.457 -47.255  1.00  2.450          H  
ATOM   2731  HA  ASP A 185      -9.089  28.562 -49.702  1.00  3.160          H  
ATOM   2732 1HB  ASP A 185      -9.293  27.374 -46.931  1.00  4.140          H  
ATOM   2733 2HB  ASP A 185      -9.877  26.526 -48.353  1.00  4.140          H  
ATOM   2734  N   ARG A 186     -11.438  29.673 -47.723  1.00  2.330          N  
ATOM   2735  CA  ARG A 186     -12.846  30.021 -47.559  1.00  2.420          C  
ATOM   2736  C   ARG A 186     -13.171  31.297 -48.337  1.00  1.770          C  
ATOM   2737  O   ARG A 186     -14.218  31.396 -48.989  1.00  1.880          O  
ATOM   2738  CB  ARG A 186     -13.187  30.280 -46.085  1.00  3.350          C  
ATOM   2739  CG  ARG A 186     -14.665  30.542 -45.793  1.00  3.350          C  
ATOM   2740  CD  ARG A 186     -14.930  30.758 -44.322  1.00  3.350          C  
ATOM   2741  NE  ARG A 186     -14.390  32.012 -43.819  1.00  3.350          N  
ATOM   2742  CZ  ARG A 186     -14.964  33.223 -43.930  1.00  3.350          C  
ATOM   2743  NH1 ARG A 186     -16.122  33.391 -44.541  1.00  3.350          N  
ATOM   2744  NH2 ARG A 186     -14.322  34.239 -43.404  1.00  3.350          N  
ATOM   2745  H   ARG A 186     -10.784  30.175 -47.135  1.00  2.800          H  
ATOM   2746  HA  ARG A 186     -13.459  29.206 -47.943  1.00  2.900          H  
ATOM   2747 1HB  ARG A 186     -12.842  29.467 -45.458  1.00  4.020          H  
ATOM   2748 2HB  ARG A 186     -12.662  31.165 -45.750  1.00  4.020          H  
ATOM   2749 1HG  ARG A 186     -14.985  31.430 -46.332  1.00  4.020          H  
ATOM   2750 2HG  ARG A 186     -15.252  29.689 -46.127  1.00  4.020          H  
ATOM   2751 1HD  ARG A 186     -15.998  30.722 -44.122  1.00  4.020          H  
ATOM   2752 2HD  ARG A 186     -14.440  29.957 -43.764  1.00  4.020          H  
ATOM   2753  HE  ARG A 186     -13.499  31.990 -43.308  1.00  4.020          H  
ATOM   2754 1HH1 ARG A 186     -16.604  32.599 -44.940  1.00  4.020          H  
ATOM   2755 2HH1 ARG A 186     -16.529  34.313 -44.608  1.00  4.020          H  
ATOM   2756 1HH2 ARG A 186     -13.420  34.039 -42.951  1.00  4.020          H  
ATOM   2757 2HH2 ARG A 186     -14.696  35.174 -43.450  1.00  4.020          H  
ATOM   2758  N   THR A 187     -12.256  32.273 -48.239  1.00  1.180          N  
ATOM   2759  CA  THR A 187     -12.408  33.609 -48.796  1.00  0.870          C  
ATOM   2760  C   THR A 187     -11.558  33.832 -50.048  1.00  1.020          C  
ATOM   2761  O   THR A 187     -10.735  34.750 -49.933  1.00  1.960          O  
ATOM   2762  CB  THR A 187     -11.997  34.701 -47.789  1.00  1.340          C  
ATOM   2763  OG1 THR A 187     -10.623  34.539 -47.454  1.00  1.340          O  
ATOM   2764  CG2 THR A 187     -12.811  34.559 -46.523  1.00  1.340          C  
ATOM   2765  H   THR A 187     -11.431  32.099 -47.663  1.00  1.420          H  
ATOM   2766  HA  THR A 187     -13.453  33.750 -49.067  1.00  1.040          H  
ATOM   2767  HB  THR A 187     -12.157  35.686 -48.222  1.00  1.610          H  
ATOM   2768  HG1 THR A 187     -10.105  34.728 -48.267  1.00  1.610          H  
ATOM   2769 1HG2 THR A 187     -12.510  35.325 -45.811  1.00  1.610          H  
ATOM   2770 2HG2 THR A 187     -13.867  34.670 -46.755  1.00  1.610          H  
ATOM   2771 3HG2 THR A 187     -12.636  33.579 -46.088  1.00  1.610          H  
ATOM   2772  N   ARG A 188     -12.358  33.804 -51.113  1.00  0.770          N  
ATOM   2773  CA  ARG A 188     -11.974  33.491 -52.498  1.00  0.990          C  
ATOM   2774  C   ARG A 188     -11.690  32.029 -52.868  1.00  0.980          C  
ATOM   2775  O   ARG A 188     -12.039  31.640 -53.987  1.00  1.260          O  
ATOM   2776  CB  ARG A 188     -10.773  34.330 -52.919  1.00  1.300          C  
ATOM   2777  CG  ARG A 188     -11.067  35.821 -53.064  1.00  1.300          C  
ATOM   2778  CD  ARG A 188      -9.879  36.583 -53.488  1.00  1.300          C  
ATOM   2779  NE  ARG A 188     -10.171  38.007 -53.638  1.00  1.300          N  
ATOM   2780  CZ  ARG A 188     -10.131  38.928 -52.642  1.00  1.300          C  
ATOM   2781  NH1 ARG A 188      -9.816  38.578 -51.408  1.00  1.300          N  
ATOM   2782  NH2 ARG A 188     -10.414  40.193 -52.914  1.00  1.300          N  
ATOM   2783  H   ARG A 188     -12.922  34.638 -51.137  1.00  0.920          H  
ATOM   2784  HA  ARG A 188     -12.806  33.813 -53.125  1.00  1.190          H  
ATOM   2785 1HB  ARG A 188      -9.958  34.205 -52.214  1.00  1.560          H  
ATOM   2786 2HB  ARG A 188     -10.410  33.977 -53.870  1.00  1.560          H  
ATOM   2787 1HG  ARG A 188     -11.845  35.963 -53.812  1.00  1.560          H  
ATOM   2788 2HG  ARG A 188     -11.406  36.218 -52.110  1.00  1.560          H  
ATOM   2789 1HD  ARG A 188      -9.085  36.462 -52.760  1.00  1.560          H  
ATOM   2790 2HD  ARG A 188      -9.543  36.203 -54.452  1.00  1.560          H  
ATOM   2791  HE  ARG A 188     -10.420  38.333 -54.565  1.00  1.560          H  
ATOM   2792 1HH1 ARG A 188      -9.600  37.613 -51.191  1.00  1.560          H  
ATOM   2793 2HH1 ARG A 188      -9.791  39.271 -50.674  1.00  1.560          H  
ATOM   2794 1HH2 ARG A 188     -10.656  40.466 -53.857  1.00  1.560          H  
ATOM   2795 2HH2 ARG A 188     -10.388  40.888 -52.181  1.00  1.560          H  
ATOM   2796  N   GLY A 189     -11.223  31.180 -51.950  1.00  0.870          N  
ATOM   2797  CA  GLY A 189     -11.031  29.783 -52.308  1.00  0.950          C  
ATOM   2798  C   GLY A 189      -9.575  29.342 -52.327  1.00  0.660          C  
ATOM   2799  O   GLY A 189      -8.653  30.155 -52.322  1.00  0.690          O  
ATOM   2800  H   GLY A 189     -10.907  31.484 -51.025  1.00  1.040          H  
ATOM   2801 1HA  GLY A 189     -11.587  29.164 -51.611  1.00  1.140          H  
ATOM   2802 2HA  GLY A 189     -11.470  29.593 -53.284  1.00  1.140          H  
ATOM   2803  N   VAL A 190      -9.406  28.027 -52.439  1.00  0.570          N  
ATOM   2804  CA  VAL A 190      -8.140  27.280 -52.401  1.00  0.730          C  
ATOM   2805  C   VAL A 190      -7.084  27.667 -53.421  1.00  0.860          C  
ATOM   2806  O   VAL A 190      -5.916  27.342 -53.269  1.00  1.250          O  
ATOM   2807  CB  VAL A 190      -8.445  25.785 -52.614  1.00  0.960          C  
ATOM   2808  CG1 VAL A 190      -9.294  25.263 -51.453  1.00  0.960          C  
ATOM   2809  CG2 VAL A 190      -9.172  25.573 -53.976  1.00  0.960          C  
ATOM   2810  H   VAL A 190     -10.263  27.496 -52.474  1.00  0.680          H  
ATOM   2811  HA  VAL A 190      -7.707  27.412 -51.405  1.00  0.880          H  
ATOM   2812  HB  VAL A 190      -7.531  25.245 -52.643  1.00  1.150          H  
ATOM   2813 1HG1 VAL A 190      -9.491  24.206 -51.589  1.00  1.150          H  
ATOM   2814 2HG1 VAL A 190      -8.741  25.406 -50.526  1.00  1.150          H  
ATOM   2815 3HG1 VAL A 190     -10.237  25.799 -51.394  1.00  1.150          H  
ATOM   2816 1HG2 VAL A 190      -9.368  24.520 -54.114  1.00  1.150          H  
ATOM   2817 2HG2 VAL A 190     -10.114  26.112 -53.993  1.00  1.150          H  
ATOM   2818 3HG2 VAL A 190      -8.550  25.915 -54.793  1.00  1.150          H  
ATOM   2819  N   TRP A 191      -7.510  28.313 -54.478  1.00  0.800          N  
ATOM   2820  CA  TRP A 191      -6.641  28.737 -55.558  1.00  1.120          C  
ATOM   2821  C   TRP A 191      -5.975  30.079 -55.265  1.00  1.070          C  
ATOM   2822  O   TRP A 191      -5.050  30.485 -55.975  1.00  1.450          O  
ATOM   2823  CB  TRP A 191      -7.490  28.855 -56.790  1.00  1.440          C  
ATOM   2824  CG  TRP A 191      -8.551  29.843 -56.556  1.00  1.440          C  
ATOM   2825  CD1 TRP A 191      -9.783  29.609 -56.041  1.00  1.440          C  
ATOM   2826  CD2 TRP A 191      -8.496  31.252 -56.829  1.00  1.440          C  
ATOM   2827  NE1 TRP A 191     -10.454  30.762 -55.927  1.00  1.440          N  
ATOM   2828  CE2 TRP A 191      -9.695  31.779 -56.414  1.00  1.440          C  
ATOM   2829  CE3 TRP A 191      -7.523  32.099 -57.375  1.00  1.440          C  
ATOM   2830  CZ2 TRP A 191      -9.972  33.117 -56.511  1.00  1.440          C  
ATOM   2831  CZ3 TRP A 191      -7.797  33.443 -57.473  1.00  1.440          C  
ATOM   2832  CH2 TRP A 191      -8.996  33.943 -57.049  1.00  1.440          C  
ATOM   2833  H   TRP A 191      -8.489  28.539 -54.505  1.00  0.960          H  
ATOM   2834  HA  TRP A 191      -5.871  27.978 -55.707  1.00  1.340          H  
ATOM   2835 1HB  TRP A 191      -6.873  29.149 -57.632  1.00  1.730          H  
ATOM   2836 2HB  TRP A 191      -7.929  27.900 -56.995  1.00  1.730          H  
ATOM   2837  HD1 TRP A 191     -10.164  28.640 -55.725  1.00  1.730          H  
ATOM   2838  HE1 TRP A 191     -11.391  30.894 -55.516  1.00  1.730          H  
ATOM   2839  HE3 TRP A 191      -6.566  31.703 -57.714  1.00  1.730          H  
ATOM   2840  HZ2 TRP A 191     -10.929  33.524 -56.179  1.00  1.730          H  
ATOM   2841  HZ3 TRP A 191      -7.036  34.094 -57.897  1.00  1.730          H  
ATOM   2842  HH2 TRP A 191      -9.190  35.009 -57.139  1.00  1.730          H  
ATOM   2843  N   LYS A 192      -6.457  30.775 -54.238  1.00  0.710          N  
ATOM   2844  CA  LYS A 192      -5.950  32.078 -53.866  1.00  0.670          C  
ATOM   2845  C   LYS A 192      -4.768  31.939 -52.926  1.00  0.630          C  
ATOM   2846  O   LYS A 192      -4.787  31.140 -51.993  1.00  0.690          O  
ATOM   2847  CB  LYS A 192      -7.060  32.917 -53.220  1.00  0.950          C  
ATOM   2848  CG  LYS A 192      -6.626  34.276 -52.661  1.00  0.950          C  
ATOM   2849  CD  LYS A 192      -6.308  35.302 -53.731  1.00  0.950          C  
ATOM   2850  CE  LYS A 192      -5.817  36.609 -53.096  1.00  0.950          C  
ATOM   2851  NZ  LYS A 192      -4.360  36.535 -52.657  1.00  0.950          N  
ATOM   2852  H   LYS A 192      -7.212  30.385 -53.669  1.00  0.850          H  
ATOM   2853  HA  LYS A 192      -5.610  32.579 -54.769  1.00  0.800          H  
ATOM   2854 1HB  LYS A 192      -7.850  33.086 -53.952  1.00  1.140          H  
ATOM   2855 2HB  LYS A 192      -7.505  32.358 -52.402  1.00  1.140          H  
ATOM   2856 1HG  LYS A 192      -7.448  34.658 -52.056  1.00  1.140          H  
ATOM   2857 2HG  LYS A 192      -5.773  34.153 -52.003  1.00  1.140          H  
ATOM   2858 1HD  LYS A 192      -5.527  34.927 -54.386  1.00  1.140          H  
ATOM   2859 2HD  LYS A 192      -7.190  35.496 -54.333  1.00  1.140          H  
ATOM   2860 1HE  LYS A 192      -5.929  37.417 -53.815  1.00  1.140          H  
ATOM   2861 2HE  LYS A 192      -6.433  36.825 -52.223  1.00  1.140          H  
ATOM   2862 1HZ  LYS A 192      -4.096  37.418 -52.251  1.00  1.140          H  
ATOM   2863 2HZ  LYS A 192      -4.174  35.780 -51.948  1.00  1.140          H  
ATOM   2864 3HZ  LYS A 192      -3.789  36.359 -53.464  1.00  1.140          H  
ATOM   2865  N   ALA A 193      -3.704  32.692 -53.183  1.00  0.640          N  
ATOM   2866  CA  ALA A 193      -2.562  32.627 -52.293  1.00  0.600          C  
ATOM   2867  C   ALA A 193      -2.782  33.363 -50.958  1.00  0.600          C  
ATOM   2868  O   ALA A 193      -3.392  34.443 -50.931  1.00  0.640          O  
ATOM   2869  CB  ALA A 193      -1.335  33.199 -52.981  1.00  0.860          C  
ATOM   2870  H   ALA A 193      -3.687  33.283 -54.002  1.00  0.770          H  
ATOM   2871  HA  ALA A 193      -2.396  31.598 -52.101  1.00  0.720          H  
ATOM   2872 1HB  ALA A 193      -0.470  33.091 -52.340  1.00  1.030          H  
ATOM   2873 2HB  ALA A 193      -1.156  32.662 -53.911  1.00  1.030          H  
ATOM   2874 3HB  ALA A 193      -1.496  34.251 -53.200  1.00  1.030          H  
ATOM   2875  N   PRO A 194      -2.220  32.819 -49.843  1.00  0.600          N  
ATOM   2876  CA  PRO A 194      -2.114  33.399 -48.505  1.00  0.630          C  
ATOM   2877  C   PRO A 194      -0.885  34.317 -48.384  1.00  0.640          C  
ATOM   2878  O   PRO A 194      -0.618  34.886 -47.323  1.00  0.700          O  
ATOM   2879  CB  PRO A 194      -1.967  32.146 -47.631  1.00  0.950          C  
ATOM   2880  CG  PRO A 194      -1.220  31.170 -48.477  1.00  0.950          C  
ATOM   2881  CD  PRO A 194      -1.736  31.401 -49.884  1.00  0.950          C  
ATOM   2882  HA  PRO A 194      -3.042  33.940 -48.265  1.00  0.760          H  
ATOM   2883 1HB  PRO A 194      -1.395  32.380 -46.736  1.00  1.130          H  
ATOM   2884 2HB  PRO A 194      -2.962  31.791 -47.304  1.00  1.130          H  
ATOM   2885 1HG  PRO A 194      -0.145  31.336 -48.361  1.00  1.130          H  
ATOM   2886 2HG  PRO A 194      -1.408  30.147 -48.122  1.00  1.130          H  
ATOM   2887 1HD  PRO A 194      -0.914  31.273 -50.586  1.00  1.130          H  
ATOM   2888 2HD  PRO A 194      -2.580  30.709 -50.080  1.00  1.130          H  
ATOM   2889  N   ALA A 195      -0.152  34.423 -49.494  1.00  1.130          N  
ATOM   2890  CA  ALA A 195       1.126  35.109 -49.679  1.00  1.420          C  
ATOM   2891  C   ALA A 195       1.188  36.539 -49.171  1.00  1.290          C  
ATOM   2892  O   ALA A 195       2.287  37.053 -48.951  1.00  2.180          O  
ATOM   2893  CB  ALA A 195       1.495  35.102 -51.149  1.00  1.870          C  
ATOM   2894  H   ALA A 195      -0.481  33.933 -50.306  1.00  1.360          H  
ATOM   2895  HA  ALA A 195       1.865  34.546 -49.115  1.00  1.700          H  
ATOM   2896 1HB  ALA A 195       2.471  35.560 -51.279  1.00  2.250          H  
ATOM   2897 2HB  ALA A 195       1.524  34.087 -51.513  1.00  2.250          H  
ATOM   2898 3HB  ALA A 195       0.754  35.668 -51.707  1.00  2.250          H  
ATOM   2899  N   ASN A 196       0.052  37.239 -49.168  1.00  0.970          N  
ATOM   2900  CA  ASN A 196      -0.007  38.628 -48.722  1.00  0.900          C  
ATOM   2901  C   ASN A 196      -1.133  38.833 -47.702  1.00  0.950          C  
ATOM   2902  O   ASN A 196      -1.718  39.917 -47.621  1.00  1.240          O  
ATOM   2903  CB  ASN A 196      -0.201  39.550 -49.911  1.00  1.290          C  
ATOM   2904  CG  ASN A 196       0.987  39.597 -50.834  1.00  1.290          C  
ATOM   2905  OD1 ASN A 196       1.977  40.281 -50.569  1.00  1.290          O  
ATOM   2906  ND2 ASN A 196       0.907  38.878 -51.924  1.00  1.290          N  
ATOM   2907  H   ASN A 196      -0.804  36.761 -49.407  1.00  1.160          H  
ATOM   2908  HA  ASN A 196       0.933  38.873 -48.221  1.00  1.080          H  
ATOM   2909 1HB  ASN A 196      -1.073  39.224 -50.478  1.00  1.550          H  
ATOM   2910 2HB  ASN A 196      -0.403  40.561 -49.554  1.00  1.550          H  
ATOM   2911 1HD2 ASN A 196       1.668  38.870 -52.574  1.00  1.550          H  
ATOM   2912 2HD2 ASN A 196       0.091  38.338 -52.104  1.00  1.550          H  
ATOM   2913  N   GLN A 197      -1.460  37.796 -46.934  1.00  1.000          N  
ATOM   2914  CA  GLN A 197      -2.544  37.898 -45.950  1.00  1.110          C  
ATOM   2915  C   GLN A 197      -2.183  38.486 -44.581  1.00  0.920          C  
ATOM   2916  O   GLN A 197      -1.289  38.014 -43.878  1.00  1.340          O  
ATOM   2917  CB  GLN A 197      -3.193  36.528 -45.762  1.00  1.510          C  
ATOM   2918  CG  GLN A 197      -4.254  36.447 -44.654  1.00  1.510          C  
ATOM   2919  CD  GLN A 197      -5.513  37.273 -44.902  1.00  1.510          C  
ATOM   2920  OE1 GLN A 197      -6.198  37.154 -45.922  1.00  1.510          O  
ATOM   2921  NE2 GLN A 197      -5.828  38.130 -43.933  1.00  1.510          N  
ATOM   2922  H   GLN A 197      -0.957  36.906 -47.041  1.00  1.200          H  
ATOM   2923  HA  GLN A 197      -3.304  38.550 -46.380  1.00  1.330          H  
ATOM   2924 1HB  GLN A 197      -3.648  36.203 -46.698  1.00  1.810          H  
ATOM   2925 2HB  GLN A 197      -2.409  35.820 -45.525  1.00  1.810          H  
ATOM   2926 1HG  GLN A 197      -4.562  35.405 -44.571  1.00  1.810          H  
ATOM   2927 2HG  GLN A 197      -3.815  36.763 -43.717  1.00  1.810          H  
ATOM   2928 1HE2 GLN A 197      -6.645  38.706 -44.011  1.00  1.810          H  
ATOM   2929 2HE2 GLN A 197      -5.227  38.198 -43.092  1.00  1.810          H  
ATOM   2930  N   ALA A 198      -2.936  39.518 -44.185  1.00  0.820          N  
ATOM   2931  CA  ALA A 198      -2.742  40.210 -42.904  1.00  1.200          C  
ATOM   2932  C   ALA A 198      -2.921  39.283 -41.716  1.00  0.950          C  
ATOM   2933  O   ALA A 198      -3.828  38.447 -41.695  1.00  0.920          O  
ATOM   2934  CB  ALA A 198      -3.702  41.374 -42.796  1.00  1.530          C  
ATOM   2935  H   ALA A 198      -3.655  39.849 -44.817  1.00  0.980          H  
ATOM   2936  HA  ALA A 198      -1.736  40.595 -42.862  1.00  1.440          H  
ATOM   2937 1HB  ALA A 198      -3.526  41.894 -41.854  1.00  1.830          H  
ATOM   2938 2HB  ALA A 198      -3.539  42.057 -43.630  1.00  1.830          H  
ATOM   2939 3HB  ALA A 198      -4.724  41.005 -42.822  1.00  1.830          H  
ATOM   2940  N   VAL A 199      -2.082  39.482 -40.703  1.00  0.940          N  
ATOM   2941  CA  VAL A 199      -2.116  38.700 -39.470  1.00  0.910          C  
ATOM   2942  C   VAL A 199      -2.905  39.399 -38.354  1.00  0.930          C  
ATOM   2943  O   VAL A 199      -2.721  40.586 -38.094  1.00  1.160          O  
ATOM   2944  CB  VAL A 199      -0.666  38.405 -39.010  1.00  1.290          C  
ATOM   2945  CG1 VAL A 199      -0.655  37.626 -37.675  1.00  1.290          C  
ATOM   2946  CG2 VAL A 199       0.045  37.615 -40.120  1.00  1.290          C  
ATOM   2947  H   VAL A 199      -1.364  40.208 -40.814  1.00  1.130          H  
ATOM   2948  HA  VAL A 199      -2.604  37.749 -39.687  1.00  1.090          H  
ATOM   2949  HB  VAL A 199      -0.140  39.349 -38.843  1.00  1.540          H  
ATOM   2950 1HG1 VAL A 199       0.375  37.434 -37.376  1.00  1.540          H  
ATOM   2951 2HG1 VAL A 199      -1.142  38.207 -36.888  1.00  1.540          H  
ATOM   2952 3HG1 VAL A 199      -1.176  36.683 -37.802  1.00  1.540          H  
ATOM   2953 1HG2 VAL A 199       1.074  37.408 -39.833  1.00  1.540          H  
ATOM   2954 2HG2 VAL A 199      -0.486  36.682 -40.284  1.00  1.540          H  
ATOM   2955 3HG2 VAL A 199       0.042  38.194 -41.043  1.00  1.540          H  
ATOM   2956  N   ASN A 200      -3.796  38.665 -37.684  1.00  0.890          N  
ATOM   2957  CA  ASN A 200      -4.558  39.260 -36.586  1.00  0.990          C  
ATOM   2958  C   ASN A 200      -3.704  39.290 -35.317  1.00  1.120          C  
ATOM   2959  O   ASN A 200      -3.478  38.252 -34.690  1.00  1.540          O  
ATOM   2960  CB  ASN A 200      -5.862  38.515 -36.306  1.00  1.350          C  
ATOM   2961  CG  ASN A 200      -6.697  39.233 -35.244  1.00  1.350          C  
ATOM   2962  OD1 ASN A 200      -6.279  40.306 -34.786  1.00  1.350          O  
ATOM   2963  ND2 ASN A 200      -7.834  38.698 -34.854  1.00  1.350          N  
ATOM   2964  H   ASN A 200      -3.935  37.697 -37.942  1.00  1.070          H  
ATOM   2965  HA  ASN A 200      -4.797  40.293 -36.846  1.00  1.190          H  
ATOM   2966 1HB  ASN A 200      -6.446  38.431 -37.223  1.00  1.620          H  
ATOM   2967 2HB  ASN A 200      -5.641  37.506 -35.955  1.00  1.620          H  
ATOM   2968 1HD2 ASN A 200      -8.388  39.161 -34.165  1.00  1.620          H  
ATOM   2969 2HD2 ASN A 200      -8.168  37.815 -35.228  1.00  1.620          H  
ATOM   2970  N   GLY A 201      -3.223  40.477 -34.954  1.00  1.270          N  
ATOM   2971  CA  GLY A 201      -2.327  40.626 -33.817  1.00  1.450          C  
ATOM   2972  C   GLY A 201      -0.921  40.183 -34.181  1.00  1.380          C  
ATOM   2973  O   GLY A 201      -0.554  40.236 -35.354  1.00  1.870          O  
ATOM   2974  H   GLY A 201      -3.465  41.284 -35.514  1.00  1.520          H  
ATOM   2975 1HA  GLY A 201      -2.315  41.668 -33.498  1.00  1.740          H  
ATOM   2976 2HA  GLY A 201      -2.698  40.033 -32.983  1.00  1.740          H  
ATOM   2977  N   VAL A 202      -0.146  39.804 -33.150  1.00  1.280          N  
ATOM   2978  CA  VAL A 202       1.265  39.393 -33.232  1.00  1.240          C  
ATOM   2979  C   VAL A 202       2.204  40.574 -33.539  1.00  1.440          C  
ATOM   2980  O   VAL A 202       2.030  41.291 -34.521  1.00  1.700          O  
ATOM   2981  CB  VAL A 202       1.416  38.246 -34.273  1.00  1.750          C  
ATOM   2982  CG1 VAL A 202       2.864  37.808 -34.418  1.00  1.750          C  
ATOM   2983  CG2 VAL A 202       0.545  37.086 -33.846  1.00  1.750          C  
ATOM   2984  H   VAL A 202      -0.576  39.813 -32.236  1.00  1.540          H  
ATOM   2985  HA  VAL A 202       1.553  38.990 -32.262  1.00  1.490          H  
ATOM   2986  HB  VAL A 202       1.111  38.593 -35.247  1.00  2.100          H  
ATOM   2987 1HG1 VAL A 202       2.931  37.015 -35.159  1.00  2.100          H  
ATOM   2988 2HG1 VAL A 202       3.458  38.644 -34.750  1.00  2.100          H  
ATOM   2989 3HG1 VAL A 202       3.242  37.452 -33.464  1.00  2.100          H  
ATOM   2990 1HG2 VAL A 202       0.635  36.304 -34.576  1.00  2.100          H  
ATOM   2991 2HG2 VAL A 202       0.863  36.726 -32.875  1.00  2.100          H  
ATOM   2992 3HG2 VAL A 202      -0.497  37.397 -33.789  1.00  2.100          H  
ATOM   2993  N   THR A 203       3.184  40.783 -32.663  1.00  1.430          N  
ATOM   2994  CA  THR A 203       4.127  41.875 -32.788  1.00  1.700          C  
ATOM   2995  C   THR A 203       5.126  41.364 -33.832  1.00  1.600          C  
ATOM   2996  O   THR A 203       5.187  40.146 -34.061  1.00  1.730          O  
ATOM   2997  CB  THR A 203       4.779  42.196 -31.411  1.00  2.270          C  
ATOM   2998  OG1 THR A 203       5.620  41.132 -31.013  1.00  2.270          O  
ATOM   2999  CG2 THR A 203       3.669  42.327 -30.358  1.00  2.270          C  
ATOM   3000  H   THR A 203       3.289  40.142 -31.889  1.00  1.720          H  
ATOM   3001  HA  THR A 203       3.608  42.754 -33.173  1.00  2.040          H  
ATOM   3002  HB  THR A 203       5.314  43.120 -31.413  1.00  2.730          H  
ATOM   3003  HG1 THR A 203       6.449  41.151 -31.513  1.00  2.730          H  
ATOM   3004 1HG2 THR A 203       4.114  42.539 -29.387  1.00  2.730          H  
ATOM   3005 2HG2 THR A 203       3.003  43.142 -30.640  1.00  2.730          H  
ATOM   3006 3HG2 THR A 203       3.098  41.403 -30.290  1.00  2.730          H  
ATOM   3007  N   PRO A 204       6.022  42.200 -34.374  1.00  1.800          N  
ATOM   3008  CA  PRO A 204       6.897  41.868 -35.474  1.00  1.940          C  
ATOM   3009  C   PRO A 204       7.696  40.594 -35.367  1.00  1.760          C  
ATOM   3010  O   PRO A 204       8.308  40.290 -34.339  1.00  2.190          O  
ATOM   3011  CB  PRO A 204       7.867  43.051 -35.471  1.00  2.910          C  
ATOM   3012  CG  PRO A 204       7.082  44.168 -34.942  1.00  2.910          C  
ATOM   3013  CD  PRO A 204       6.224  43.560 -33.863  1.00  2.910          C  
ATOM   3014  HA  PRO A 204       6.304  41.864 -36.403  1.00  2.330          H  
ATOM   3015 1HB  PRO A 204       8.747  42.807 -34.852  1.00  3.490          H  
ATOM   3016 2HB  PRO A 204       8.240  43.241 -36.475  1.00  3.490          H  
ATOM   3017 1HG  PRO A 204       7.746  44.962 -34.563  1.00  3.490          H  
ATOM   3018 2HG  PRO A 204       6.527  44.585 -35.765  1.00  3.490          H  
ATOM   3019 1HD  PRO A 204       6.814  43.546 -32.942  1.00  3.490          H  
ATOM   3020 2HD  PRO A 204       5.280  44.108 -33.765  1.00  3.490          H  
ATOM   3021  N   ALA A 205       7.696  39.917 -36.503  1.00  1.830          N  
ATOM   3022  CA  ALA A 205       8.388  38.683 -36.816  1.00  2.110          C  
ATOM   3023  C   ALA A 205       9.889  38.917 -36.750  1.00  2.130          C  
ATOM   3024  O   ALA A 205      10.337  40.043 -36.984  1.00  2.690          O  
ATOM   3025  CB  ALA A 205       7.952  38.239 -38.199  1.00  2.840          C  
ATOM   3026  H   ALA A 205       7.099  40.278 -37.233  1.00  2.200          H  
ATOM   3027  HA  ALA A 205       8.127  37.925 -36.091  1.00  2.530          H  
ATOM   3028 1HB  ALA A 205       8.428  37.338 -38.464  1.00  3.410          H  
ATOM   3029 2HB  ALA A 205       6.879  38.086 -38.202  1.00  3.410          H  
ATOM   3030 3HB  ALA A 205       8.213  39.002 -38.931  1.00  3.410          H  
ATOM   3031  N   PHE A 206      10.682  37.868 -36.499  1.00  2.000          N  
ATOM   3032  CA  PHE A 206      12.128  38.053 -36.476  1.00  1.540          C  
ATOM   3033  C   PHE A 206      12.492  38.832 -37.709  1.00  1.710          C  
ATOM   3034  O   PHE A 206      12.055  38.504 -38.811  1.00  2.360          O  
ATOM   3035  CB  PHE A 206      12.900  36.731 -36.610  1.00  2.340          C  
ATOM   3036  CG  PHE A 206      12.843  35.716 -35.481  1.00  2.340          C  
ATOM   3037  CD1 PHE A 206      12.562  36.064 -34.170  1.00  2.340          C  
ATOM   3038  CD2 PHE A 206      13.110  34.373 -35.760  1.00  2.340          C  
ATOM   3039  CE1 PHE A 206      12.558  35.099 -33.179  1.00  2.340          C  
ATOM   3040  CE2 PHE A 206      13.094  33.429 -34.776  1.00  2.340          C  
ATOM   3041  CZ  PHE A 206      12.828  33.793 -33.486  1.00  2.340          C  
ATOM   3042  H   PHE A 206      10.259  36.978 -36.230  1.00  2.400          H  
ATOM   3043  HA  PHE A 206      12.424  38.616 -35.593  1.00  1.850          H  
ATOM   3044 1HB  PHE A 206      12.578  36.244 -37.507  1.00  2.810          H  
ATOM   3045 2HB  PHE A 206      13.947  36.980 -36.771  1.00  2.810          H  
ATOM   3046  HD1 PHE A 206      12.346  37.096 -33.913  1.00  2.810          H  
ATOM   3047  HD2 PHE A 206      13.344  34.073 -36.780  1.00  2.810          H  
ATOM   3048  HE1 PHE A 206      12.341  35.379 -32.148  1.00  2.810          H  
ATOM   3049  HE2 PHE A 206      13.306  32.381 -35.017  1.00  2.810          H  
ATOM   3050  HZ  PHE A 206      12.820  33.047 -32.701  1.00  2.810          H  
ATOM   3051  N   ALA A 207      13.322  39.850 -37.547  1.00  1.660          N  
ATOM   3052  CA  ALA A 207      13.666  40.638 -38.704  1.00  1.870          C  
ATOM   3053  C   ALA A 207      14.335  39.797 -39.761  1.00  1.580          C  
ATOM   3054  O   ALA A 207      15.240  39.005 -39.485  1.00  1.560          O  
ATOM   3055  CB  ALA A 207      14.583  41.782 -38.319  1.00  2.530          C  
ATOM   3056  H   ALA A 207      13.667  40.091 -36.632  1.00  1.990          H  
ATOM   3057  HA  ALA A 207      12.743  41.040 -39.123  1.00  2.240          H  
ATOM   3058 1HB  ALA A 207      14.810  42.376 -39.205  1.00  3.040          H  
ATOM   3059 2HB  ALA A 207      14.090  42.408 -37.576  1.00  3.040          H  
ATOM   3060 3HB  ALA A 207      15.506  41.382 -37.904  1.00  3.040          H  
ATOM   3061  N   VAL A 208      13.891  40.018 -40.978  1.00  1.620          N  
ATOM   3062  CA  VAL A 208      14.422  39.413 -42.175  1.00  1.610          C  
ATOM   3063  C   VAL A 208      14.687  40.540 -43.170  1.00  1.350          C  
ATOM   3064  O   VAL A 208      13.750  41.237 -43.571  1.00  1.340          O  
ATOM   3065  CB  VAL A 208      13.472  38.296 -42.690  1.00  2.260          C  
ATOM   3066  CG1 VAL A 208      13.500  37.098 -41.721  1.00  2.260          C  
ATOM   3067  CG2 VAL A 208      12.024  38.799 -42.733  1.00  2.260          C  
ATOM   3068  H   VAL A 208      13.131  40.678 -41.072  1.00  1.940          H  
ATOM   3069  HA  VAL A 208      15.376  38.941 -41.937  1.00  1.930          H  
ATOM   3070  HB  VAL A 208      13.807  37.968 -43.677  1.00  2.710          H  
ATOM   3071 1HG1 VAL A 208      12.843  36.312 -42.086  1.00  2.710          H  
ATOM   3072 2HG1 VAL A 208      14.508  36.718 -41.634  1.00  2.710          H  
ATOM   3073 3HG1 VAL A 208      13.164  37.416 -40.742  1.00  2.710          H  
ATOM   3074 1HG2 VAL A 208      11.373  38.010 -43.077  1.00  2.710          H  
ATOM   3075 2HG2 VAL A 208      11.714  39.094 -41.727  1.00  2.710          H  
ATOM   3076 3HG2 VAL A 208      11.932  39.635 -43.387  1.00  2.710          H  
ATOM   3077  N   SER A 209      15.955  40.773 -43.502  1.00  1.320          N  
ATOM   3078  CA  SER A 209      16.319  41.881 -44.383  1.00  1.190          C  
ATOM   3079  C   SER A 209      15.841  41.613 -45.787  1.00  1.100          C  
ATOM   3080  O   SER A 209      15.604  40.462 -46.147  1.00  1.100          O  
ATOM   3081  CB  SER A 209      17.827  42.059 -44.414  1.00  1.720          C  
ATOM   3082  OG  SER A 209      18.464  40.975 -45.071  1.00  1.720          O  
ATOM   3083  H   SER A 209      16.682  40.175 -43.136  1.00  1.580          H  
ATOM   3084  HA  SER A 209      15.846  42.796 -44.018  1.00  1.430          H  
ATOM   3085 1HB  SER A 209      18.073  42.989 -44.923  1.00  2.060          H  
ATOM   3086 2HB  SER A 209      18.199  42.137 -43.394  1.00  2.060          H  
ATOM   3087  HG  SER A 209      19.415  41.151 -44.992  1.00  2.060          H  
ATOM   3088  N   ASP A 210      15.773  42.645 -46.630  1.00  1.140          N  
ATOM   3089  CA  ASP A 210      15.325  42.437 -48.005  1.00  1.240          C  
ATOM   3090  C   ASP A 210      16.188  41.429 -48.758  1.00  1.250          C  
ATOM   3091  O   ASP A 210      15.676  40.628 -49.551  1.00  1.310          O  
ATOM   3092  CB  ASP A 210      15.364  43.752 -48.784  1.00  1.700          C  
ATOM   3093  CG  ASP A 210      14.308  44.767 -48.369  1.00  1.700          C  
ATOM   3094  OD1 ASP A 210      13.387  44.422 -47.672  1.00  1.700          O  
ATOM   3095  OD2 ASP A 210      14.452  45.897 -48.752  1.00  1.700          O  
ATOM   3096  H   ASP A 210      15.970  43.581 -46.302  1.00  1.370          H  
ATOM   3097  HA  ASP A 210      14.299  42.065 -47.979  1.00  1.490          H  
ATOM   3098 1HB  ASP A 210      16.348  44.209 -48.669  1.00  2.040          H  
ATOM   3099 2HB  ASP A 210      15.238  43.540 -49.846  1.00  2.040          H  
ATOM   3100  N   ASP A 211      17.505  41.455 -48.510  1.00  1.280          N  
ATOM   3101  CA  ASP A 211      18.405  40.543 -49.204  1.00  1.410          C  
ATOM   3102  C   ASP A 211      18.058  39.110 -48.847  1.00  1.280          C  
ATOM   3103  O   ASP A 211      17.987  38.238 -49.728  1.00  1.440          O  
ATOM   3104  CB  ASP A 211      19.855  40.810 -48.805  1.00  1.920          C  
ATOM   3105  CG  ASP A 211      20.417  42.122 -49.337  1.00  1.920          C  
ATOM   3106  OD1 ASP A 211      19.837  42.714 -50.215  1.00  1.920          O  
ATOM   3107  OD2 ASP A 211      21.430  42.527 -48.833  1.00  1.920          O  
ATOM   3108  H   ASP A 211      17.867  42.135 -47.859  1.00  1.540          H  
ATOM   3109  HA  ASP A 211      18.288  40.678 -50.279  1.00  1.690          H  
ATOM   3110 1HB  ASP A 211      19.933  40.814 -47.719  1.00  2.310          H  
ATOM   3111 2HB  ASP A 211      20.480  39.994 -49.168  1.00  2.310          H  
ATOM   3112  N   PHE A 212      17.794  38.883 -47.555  1.00  1.090          N  
ATOM   3113  CA  PHE A 212      17.396  37.573 -47.086  1.00  1.040          C  
ATOM   3114  C   PHE A 212      15.997  37.180 -47.479  1.00  0.940          C  
ATOM   3115  O   PHE A 212      15.796  36.056 -47.911  1.00  0.930          O  
ATOM   3116  CB  PHE A 212      17.597  37.407 -45.596  1.00  1.480          C  
ATOM   3117  CG  PHE A 212      18.954  36.912 -45.275  1.00  1.480          C  
ATOM   3118  CD1 PHE A 212      19.943  37.714 -44.746  1.00  1.480          C  
ATOM   3119  CD2 PHE A 212      19.240  35.574 -45.540  1.00  1.480          C  
ATOM   3120  CE1 PHE A 212      21.196  37.184 -44.478  1.00  1.480          C  
ATOM   3121  CE2 PHE A 212      20.471  35.051 -45.284  1.00  1.480          C  
ATOM   3122  CZ  PHE A 212      21.457  35.851 -44.749  1.00  1.480          C  
ATOM   3123  H   PHE A 212      17.909  39.645 -46.885  1.00  1.310          H  
ATOM   3124  HA  PHE A 212      18.065  36.855 -47.557  1.00  1.250          H  
ATOM   3125 1HB  PHE A 212      17.445  38.366 -45.102  1.00  1.770          H  
ATOM   3126 2HB  PHE A 212      16.887  36.734 -45.216  1.00  1.770          H  
ATOM   3127  HD1 PHE A 212      19.737  38.760 -44.536  1.00  1.770          H  
ATOM   3128  HD2 PHE A 212      18.458  34.936 -45.963  1.00  1.770          H  
ATOM   3129  HE1 PHE A 212      21.977  37.816 -44.057  1.00  1.770          H  
ATOM   3130  HE2 PHE A 212      20.673  34.004 -45.502  1.00  1.770          H  
ATOM   3131  HZ  PHE A 212      22.444  35.433 -44.538  1.00  1.770          H  
ATOM   3132  N   GLN A 213      15.018  38.085 -47.441  1.00  0.950          N  
ATOM   3133  CA  GLN A 213      13.682  37.648 -47.822  1.00  0.950          C  
ATOM   3134  C   GLN A 213      13.752  37.134 -49.256  1.00  0.950          C  
ATOM   3135  O   GLN A 213      13.108  36.134 -49.599  1.00  0.920          O  
ATOM   3136  CB  GLN A 213      12.634  38.769 -47.706  1.00  1.330          C  
ATOM   3137  CG  GLN A 213      12.273  39.190 -46.274  1.00  1.330          C  
ATOM   3138  CD  GLN A 213      11.254  40.363 -46.232  1.00  1.330          C  
ATOM   3139  OE1 GLN A 213      10.208  40.313 -46.910  1.00  1.330          O  
ATOM   3140  NE2 GLN A 213      11.558  41.393 -45.450  1.00  1.330          N  
ATOM   3141  H   GLN A 213      15.194  39.031 -47.111  1.00  1.140          H  
ATOM   3142  HA  GLN A 213      13.393  36.831 -47.172  1.00  1.140          H  
ATOM   3143 1HB  GLN A 213      13.008  39.658 -48.220  1.00  1.600          H  
ATOM   3144 2HB  GLN A 213      11.718  38.462 -48.208  1.00  1.600          H  
ATOM   3145 1HG  GLN A 213      11.837  38.339 -45.765  1.00  1.600          H  
ATOM   3146 2HG  GLN A 213      13.182  39.508 -45.762  1.00  1.600          H  
ATOM   3147 1HE2 GLN A 213      10.962  42.188 -45.388  1.00  1.600          H  
ATOM   3148 2HE2 GLN A 213      12.422  41.381 -44.890  1.00  1.600          H  
ATOM   3149  N   GLY A 214      14.547  37.817 -50.093  1.00  1.010          N  
ATOM   3150  CA  GLY A 214      14.762  37.405 -51.463  1.00  1.070          C  
ATOM   3151  C   GLY A 214      15.369  36.005 -51.517  1.00  1.010          C  
ATOM   3152  O   GLY A 214      14.747  35.091 -52.044  1.00  1.050          O  
ATOM   3153  H   GLY A 214      15.009  38.668 -49.758  1.00  1.210          H  
ATOM   3154 1HA  GLY A 214      13.819  37.424 -52.005  1.00  1.280          H  
ATOM   3155 2HA  GLY A 214      15.433  38.115 -51.947  1.00  1.280          H  
ATOM   3156  N   LYS A 215      16.559  35.799 -50.930  1.00  0.990          N  
ATOM   3157  CA  LYS A 215      17.194  34.472 -50.983  1.00  1.020          C  
ATOM   3158  C   LYS A 215      16.317  33.362 -50.399  1.00  0.970          C  
ATOM   3159  O   LYS A 215      16.145  32.286 -51.008  1.00  1.030          O  
ATOM   3160  CB  LYS A 215      18.540  34.470 -50.238  1.00  1.420          C  
ATOM   3161  CG  LYS A 215      19.300  33.107 -50.296  1.00  1.420          C  
ATOM   3162  CD  LYS A 215      20.658  33.151 -49.555  1.00  1.420          C  
ATOM   3163  CE  LYS A 215      21.358  31.759 -49.584  1.00  1.420          C  
ATOM   3164  NZ  LYS A 215      22.600  31.716 -48.731  1.00  1.420          N  
ATOM   3165  H   LYS A 215      17.043  36.590 -50.487  1.00  1.190          H  
ATOM   3166  HA  LYS A 215      17.380  34.235 -52.031  1.00  1.220          H  
ATOM   3167 1HB  LYS A 215      19.183  35.243 -50.655  1.00  1.700          H  
ATOM   3168 2HB  LYS A 215      18.368  34.721 -49.186  1.00  1.700          H  
ATOM   3169 1HG  LYS A 215      18.684  32.327 -49.840  1.00  1.700          H  
ATOM   3170 2HG  LYS A 215      19.470  32.837 -51.337  1.00  1.700          H  
ATOM   3171 1HD  LYS A 215      21.310  33.880 -50.036  1.00  1.700          H  
ATOM   3172 2HD  LYS A 215      20.504  33.457 -48.521  1.00  1.700          H  
ATOM   3173 1HE  LYS A 215      20.666  31.008 -49.225  1.00  1.700          H  
ATOM   3174 2HE  LYS A 215      21.631  31.516 -50.609  1.00  1.700          H  
ATOM   3175 1HZ  LYS A 215      23.011  30.772 -48.742  1.00  1.700          H  
ATOM   3176 2HZ  LYS A 215      23.277  32.380 -49.050  1.00  1.700          H  
ATOM   3177 3HZ  LYS A 215      22.382  31.909 -47.760  1.00  1.700          H  
ATOM   3178  N   TYR A 216      15.737  33.638 -49.235  1.00  0.920          N  
ATOM   3179  CA  TYR A 216      14.902  32.690 -48.544  1.00  0.920          C  
ATOM   3180  C   TYR A 216      13.775  32.192 -49.445  1.00  0.940          C  
ATOM   3181  O   TYR A 216      13.637  30.980 -49.631  1.00  0.990          O  
ATOM   3182  CB  TYR A 216      14.271  33.340 -47.297  1.00  1.290          C  
ATOM   3183  CG  TYR A 216      15.106  33.574 -45.991  1.00  1.290          C  
ATOM   3184  CD1 TYR A 216      14.804  34.652 -45.174  1.00  1.290          C  
ATOM   3185  CD2 TYR A 216      16.090  32.721 -45.598  1.00  1.290          C  
ATOM   3186  CE1 TYR A 216      15.497  34.842 -44.004  1.00  1.290          C  
ATOM   3187  CE2 TYR A 216      16.783  32.908 -44.429  1.00  1.290          C  
ATOM   3188  CZ  TYR A 216      16.494  33.963 -43.634  1.00  1.290          C  
ATOM   3189  OH  TYR A 216      17.193  34.154 -42.466  1.00  1.290          O  
ATOM   3190  H   TYR A 216      15.911  34.539 -48.803  1.00  1.100          H  
ATOM   3191  HA  TYR A 216      15.499  31.834 -48.267  1.00  1.100          H  
ATOM   3192 1HB  TYR A 216      13.881  34.308 -47.598  1.00  1.550          H  
ATOM   3193 2HB  TYR A 216      13.422  32.743 -47.029  1.00  1.550          H  
ATOM   3194  HD1 TYR A 216      14.023  35.351 -45.452  1.00  1.550          H  
ATOM   3195  HD2 TYR A 216      16.307  31.895 -46.193  1.00  1.550          H  
ATOM   3196  HE1 TYR A 216      15.264  35.678 -43.382  1.00  1.550          H  
ATOM   3197  HE2 TYR A 216      17.557  32.201 -44.136  1.00  1.550          H  
ATOM   3198  HH  TYR A 216      16.826  34.907 -41.992  1.00  1.550          H  
ATOM   3199  N   ASN A 217      13.030  33.117 -50.074  1.00  0.950          N  
ATOM   3200  CA  ASN A 217      11.884  32.789 -50.924  1.00  1.070          C  
ATOM   3201  C   ASN A 217      12.255  32.292 -52.323  1.00  1.100          C  
ATOM   3202  O   ASN A 217      11.543  31.452 -52.887  1.00  1.330          O  
ATOM   3203  CB  ASN A 217      10.997  34.021 -51.069  1.00  1.450          C  
ATOM   3204  CG  ASN A 217       9.673  33.807 -51.808  1.00  1.450          C  
ATOM   3205  OD1 ASN A 217       8.710  33.138 -51.393  1.00  1.450          O  
ATOM   3206  ND2 ASN A 217       9.616  34.417 -52.966  1.00  1.450          N  
ATOM   3207  H   ASN A 217      13.215  34.109 -49.890  1.00  1.140          H  
ATOM   3208  HA  ASN A 217      11.314  32.000 -50.430  1.00  1.280          H  
ATOM   3209 1HB  ASN A 217      10.774  34.420 -50.092  1.00  1.740          H  
ATOM   3210 2HB  ASN A 217      11.567  34.790 -51.596  1.00  1.740          H  
ATOM   3211 1HD2 ASN A 217       8.796  34.345 -53.533  1.00  1.740          H  
ATOM   3212 2HD2 ASN A 217      10.398  34.952 -53.284  1.00  1.740          H  
ATOM   3213  N   GLN A 218      13.315  32.859 -52.911  1.00  0.970          N  
ATOM   3214  CA  GLN A 218      13.713  32.574 -54.285  1.00  1.110          C  
ATOM   3215  C   GLN A 218      14.608  31.347 -54.462  1.00  1.040          C  
ATOM   3216  O   GLN A 218      14.456  30.614 -55.447  1.00  1.210          O  
ATOM   3217  CB  GLN A 218      14.468  33.782 -54.844  1.00  1.500          C  
ATOM   3218  CG  GLN A 218      13.622  35.036 -54.994  1.00  1.500          C  
ATOM   3219  CD  GLN A 218      14.453  36.254 -55.368  1.00  1.500          C  
ATOM   3220  OE1 GLN A 218      15.678  36.268 -55.203  1.00  1.500          O  
ATOM   3221  NE2 GLN A 218      13.787  37.286 -55.864  1.00  1.500          N  
ATOM   3222  H   GLN A 218      13.854  33.559 -52.399  1.00  1.160          H  
ATOM   3223  HA  GLN A 218      12.809  32.425 -54.872  1.00  1.330          H  
ATOM   3224 1HB  GLN A 218      15.318  34.007 -54.201  1.00  1.800          H  
ATOM   3225 2HB  GLN A 218      14.866  33.532 -55.826  1.00  1.800          H  
ATOM   3226 1HG  GLN A 218      12.883  34.869 -55.774  1.00  1.800          H  
ATOM   3227 2HG  GLN A 218      13.125  35.240 -54.046  1.00  1.800          H  
ATOM   3228 1HE2 GLN A 218      14.277  38.118 -56.128  1.00  1.800          H  
ATOM   3229 2HE2 GLN A 218      12.794  37.235 -55.979  1.00  1.800          H  
ATOM   3230  N   GLY A 219      15.576  31.151 -53.563  1.00  0.990          N  
ATOM   3231  CA  GLY A 219      16.535  30.069 -53.697  1.00  1.210          C  
ATOM   3232  C   GLY A 219      16.119  28.765 -53.034  1.00  1.110          C  
ATOM   3233  O   GLY A 219      16.214  27.698 -53.640  1.00  1.240          O  
ATOM   3234  H   GLY A 219      15.674  31.761 -52.754  1.00  1.190          H  
ATOM   3235 1HA  GLY A 219      16.726  29.890 -54.754  1.00  1.450          H  
ATOM   3236 2HA  GLY A 219      17.479  30.395 -53.263  1.00  1.450          H  
ATOM   3237  N   LYS A 220      15.676  28.837 -51.776  1.00  1.230          N  
ATOM   3238  CA  LYS A 220      15.378  27.588 -51.050  1.00  1.610          C  
ATOM   3239  C   LYS A 220      13.906  27.406 -50.654  1.00  1.280          C  
ATOM   3240  O   LYS A 220      13.569  26.497 -49.898  1.00  1.660          O  
ATOM   3241  CB  LYS A 220      16.290  27.497 -49.836  1.00  2.100          C  
ATOM   3242  CG  LYS A 220      17.836  27.538 -50.200  1.00  2.100          C  
ATOM   3243  CD  LYS A 220      18.402  26.273 -50.895  1.00  2.100          C  
ATOM   3244  CE  LYS A 220      18.774  25.175 -49.883  1.00  2.100          C  
ATOM   3245  NZ  LYS A 220      19.514  24.030 -50.542  1.00  2.100          N  
ATOM   3246  H   LYS A 220      15.619  29.765 -51.332  1.00  1.480          H  
ATOM   3247  HA  LYS A 220      15.611  26.755 -51.707  1.00  1.930          H  
ATOM   3248 1HB  LYS A 220      16.055  28.314 -49.177  1.00  2.520          H  
ATOM   3249 2HB  LYS A 220      16.086  26.575 -49.294  1.00  2.520          H  
ATOM   3250 1HG  LYS A 220      18.013  28.387 -50.856  1.00  2.520          H  
ATOM   3251 2HG  LYS A 220      18.417  27.704 -49.305  1.00  2.520          H  
ATOM   3252 1HD  LYS A 220      17.686  25.872 -51.606  1.00  2.520          H  
ATOM   3253 2HD  LYS A 220      19.300  26.550 -51.445  1.00  2.520          H  
ATOM   3254 1HE  LYS A 220      19.422  25.613 -49.123  1.00  2.520          H  
ATOM   3255 2HE  LYS A 220      17.877  24.788 -49.397  1.00  2.520          H  
ATOM   3256 1HZ  LYS A 220      19.792  23.333 -49.822  1.00  2.520          H  
ATOM   3257 2HZ  LYS A 220      18.937  23.588 -51.237  1.00  2.520          H  
ATOM   3258 3HZ  LYS A 220      20.352  24.378 -50.976  1.00  2.520          H  
ATOM   3259  N   ALA A 221      13.055  28.274 -51.175  1.00  1.050          N  
ATOM   3260  CA  ALA A 221      11.602  28.309 -50.973  1.00  1.070          C  
ATOM   3261  C   ALA A 221      11.127  28.402 -49.525  1.00  0.930          C  
ATOM   3262  O   ALA A 221      10.134  27.783 -49.167  1.00  1.130          O  
ATOM   3263  CB  ALA A 221      10.978  27.063 -51.590  1.00  1.490          C  
ATOM   3264  H   ALA A 221      13.468  28.970 -51.780  1.00  1.260          H  
ATOM   3265  HA  ALA A 221      11.245  29.199 -51.474  1.00  1.280          H  
ATOM   3266 1HB  ALA A 221       9.898  27.110 -51.491  1.00  1.790          H  
ATOM   3267 2HB  ALA A 221      11.243  26.997 -52.641  1.00  1.790          H  
ATOM   3268 3HB  ALA A 221      11.336  26.184 -51.078  1.00  1.790          H  
ATOM   3269  N   LEU A 222      11.793  29.193 -48.709  1.00  0.720          N  
ATOM   3270  CA  LEU A 222      11.400  29.391 -47.320  1.00  0.710          C  
ATOM   3271  C   LEU A 222      10.450  30.584 -47.253  1.00  0.700          C  
ATOM   3272  O   LEU A 222      10.675  31.594 -47.920  1.00  0.800          O  
ATOM   3273  CB  LEU A 222      12.659  29.642 -46.464  1.00  1.000          C  
ATOM   3274  CG  LEU A 222      12.488  29.859 -44.929  1.00  1.000          C  
ATOM   3275  CD1 LEU A 222      12.028  28.560 -44.255  1.00  1.000          C  
ATOM   3276  CD2 LEU A 222      13.812  30.340 -44.369  1.00  1.000          C  
ATOM   3277  H   LEU A 222      12.599  29.687 -49.069  1.00  0.860          H  
ATOM   3278  HA  LEU A 222      10.877  28.504 -46.969  1.00  0.850          H  
ATOM   3279 1HB  LEU A 222      13.321  28.789 -46.594  1.00  1.200          H  
ATOM   3280 2HB  LEU A 222      13.162  30.507 -46.864  1.00  1.200          H  
ATOM   3281  HG  LEU A 222      11.722  30.624 -44.745  1.00  1.200          H  
ATOM   3282 1HD1 LEU A 222      11.907  28.720 -43.191  1.00  1.200          H  
ATOM   3283 2HD1 LEU A 222      11.079  28.249 -44.670  1.00  1.200          H  
ATOM   3284 3HD1 LEU A 222      12.770  27.775 -44.418  1.00  1.200          H  
ATOM   3285 1HD2 LEU A 222      13.738  30.522 -43.316  1.00  1.200          H  
ATOM   3286 2HD2 LEU A 222      14.590  29.604 -44.550  1.00  1.200          H  
ATOM   3287 3HD2 LEU A 222      14.049  31.243 -44.859  1.00  1.200          H  
ATOM   3288  N   ASN A 223       9.359  30.461 -46.495  1.00  0.660          N  
ATOM   3289  CA  ASN A 223       8.406  31.552 -46.352  1.00  0.710          C  
ATOM   3290  C   ASN A 223       8.664  32.377 -45.085  1.00  0.680          C  
ATOM   3291  O   ASN A 223       9.344  31.926 -44.144  1.00  0.720          O  
ATOM   3292  CB  ASN A 223       7.015  31.021 -46.402  1.00  0.970          C  
ATOM   3293  CG  ASN A 223       6.661  30.399 -47.715  1.00  0.970          C  
ATOM   3294  OD1 ASN A 223       6.705  31.006 -48.804  1.00  0.970          O  
ATOM   3295  ND2 ASN A 223       6.339  29.147 -47.628  1.00  0.970          N  
ATOM   3296  H   ASN A 223       9.170  29.593 -45.984  1.00  0.790          H  
ATOM   3297  HA  ASN A 223       8.530  32.234 -47.195  1.00  0.850          H  
ATOM   3298 1HB  ASN A 223       6.905  30.268 -45.632  1.00  1.170          H  
ATOM   3299 2HB  ASN A 223       6.326  31.837 -46.207  1.00  1.170          H  
ATOM   3300 1HD2 ASN A 223       6.118  28.604 -48.463  1.00  1.170          H  
ATOM   3301 2HD2 ASN A 223       6.357  28.704 -46.729  1.00  1.170          H  
ATOM   3302  N   MET A 224       8.169  33.620 -45.103  1.00  0.760          N  
ATOM   3303  CA  MET A 224       8.354  34.604 -44.045  1.00  0.820          C  
ATOM   3304  C   MET A 224       7.069  35.273 -43.624  1.00  0.830          C  
ATOM   3305  O   MET A 224       6.026  35.047 -44.216  1.00  0.930          O  
ATOM   3306  CB  MET A 224       9.325  35.702 -44.502  1.00  1.120          C  
ATOM   3307  CG  MET A 224      10.828  35.390 -44.449  1.00  1.120          C  
ATOM   3308  SD  MET A 224      11.367  34.139 -45.571  1.00  1.120          S  
ATOM   3309  CE  MET A 224      10.976  34.767 -47.186  1.00  1.120          C  
ATOM   3310  H   MET A 224       7.617  33.929 -45.913  1.00  0.910          H  
ATOM   3311  HA  MET A 224       8.759  34.095 -43.188  1.00  0.980          H  
ATOM   3312 1HB  MET A 224       9.067  35.997 -45.503  1.00  1.350          H  
ATOM   3313 2HB  MET A 224       9.173  36.588 -43.884  1.00  1.350          H  
ATOM   3314 1HG  MET A 224      11.386  36.290 -44.668  1.00  1.350          H  
ATOM   3315 2HG  MET A 224      11.094  35.072 -43.450  1.00  1.350          H  
ATOM   3316 1HE  MET A 224      11.312  34.050 -47.920  1.00  1.350          H  
ATOM   3317 2HE  MET A 224       9.905  34.886 -47.287  1.00  1.350          H  
ATOM   3318 3HE  MET A 224      11.463  35.709 -47.355  1.00  1.350          H  
ATOM   3319  N   ILE A 225       7.139  36.022 -42.539  1.00  0.850          N  
ATOM   3320  CA  ILE A 225       6.084  36.903 -42.073  1.00  0.890          C  
ATOM   3321  C   ILE A 225       6.765  38.270 -42.071  1.00  0.890          C  
ATOM   3322  O   ILE A 225       7.904  38.393 -41.626  1.00  1.000          O  
ATOM   3323  CB  ILE A 225       5.506  36.487 -40.706  1.00  1.230          C  
ATOM   3324  CG1 ILE A 225       4.914  35.050 -40.841  1.00  1.230          C  
ATOM   3325  CG2 ILE A 225       4.408  37.504 -40.275  1.00  1.230          C  
ATOM   3326  CD1 ILE A 225       4.520  34.397 -39.559  1.00  1.230          C  
ATOM   3327  H   ILE A 225       8.024  36.076 -42.058  1.00  1.020          H  
ATOM   3328  HA  ILE A 225       5.275  36.939 -42.796  1.00  1.070          H  
ATOM   3329  HB  ILE A 225       6.300  36.456 -39.964  1.00  1.480          H  
ATOM   3330 1HG1 ILE A 225       4.039  35.095 -41.480  1.00  1.480          H  
ATOM   3331 2HG1 ILE A 225       5.652  34.409 -41.312  1.00  1.480          H  
ATOM   3332 1HG2 ILE A 225       3.989  37.225 -39.315  1.00  1.480          H  
ATOM   3333 2HG2 ILE A 225       4.841  38.504 -40.188  1.00  1.480          H  
ATOM   3334 3HG2 ILE A 225       3.613  37.522 -41.022  1.00  1.480          H  
ATOM   3335 1HD1 ILE A 225       4.129  33.407 -39.788  1.00  1.480          H  
ATOM   3336 2HD1 ILE A 225       5.399  34.310 -38.909  1.00  1.480          H  
ATOM   3337 3HD1 ILE A 225       3.759  34.973 -39.052  1.00  1.480          H  
ATOM   3338  N   ARG A 226       6.131  39.250 -42.691  1.00  0.870          N  
ATOM   3339  CA  ARG A 226       6.716  40.572 -42.859  1.00  0.990          C  
ATOM   3340  C   ARG A 226       6.374  41.574 -41.741  1.00  0.970          C  
ATOM   3341  O   ARG A 226       5.248  41.602 -41.225  1.00  0.940          O  
ATOM   3342  CB  ARG A 226       6.334  41.097 -44.242  1.00  1.340          C  
ATOM   3343  CG  ARG A 226       6.785  42.484 -44.558  1.00  1.340          C  
ATOM   3344  CD  ARG A 226       6.664  42.846 -46.002  1.00  1.340          C  
ATOM   3345  NE  ARG A 226       7.714  42.243 -46.859  1.00  1.340          N  
ATOM   3346  CZ  ARG A 226       7.866  42.496 -48.168  1.00  1.340          C  
ATOM   3347  NH1 ARG A 226       7.055  43.313 -48.816  1.00  1.340          N  
ATOM   3348  NH2 ARG A 226       8.860  41.916 -48.788  1.00  1.340          N  
ATOM   3349  H   ARG A 226       5.176  39.086 -43.020  1.00  1.040          H  
ATOM   3350  HA  ARG A 226       7.799  40.448 -42.864  1.00  1.190          H  
ATOM   3351 1HB  ARG A 226       6.771  40.458 -44.996  1.00  1.610          H  
ATOM   3352 2HB  ARG A 226       5.247  41.057 -44.359  1.00  1.610          H  
ATOM   3353 1HG  ARG A 226       6.160  43.157 -43.998  1.00  1.610          H  
ATOM   3354 2HG  ARG A 226       7.826  42.608 -44.269  1.00  1.610          H  
ATOM   3355 1HD  ARG A 226       5.693  42.505 -46.366  1.00  1.610          H  
ATOM   3356 2HD  ARG A 226       6.727  43.928 -46.097  1.00  1.610          H  
ATOM   3357  HE  ARG A 226       8.412  41.587 -46.466  1.00  1.610          H  
ATOM   3358 1HH1 ARG A 226       6.288  43.755 -48.338  1.00  1.610          H  
ATOM   3359 2HH1 ARG A 226       7.195  43.485 -49.800  1.00  1.610          H  
ATOM   3360 1HH2 ARG A 226       9.467  41.291 -48.244  1.00  1.610          H  
ATOM   3361 2HH2 ARG A 226       9.029  42.081 -49.766  1.00  1.610          H  
ATOM   3362  N   THR A 227       7.380  42.412 -41.394  1.00  1.140          N  
ATOM   3363  CA  THR A 227       7.254  43.461 -40.373  1.00  1.240          C  
ATOM   3364  C   THR A 227       6.912  44.841 -40.965  1.00  1.400          C  
ATOM   3365  O   THR A 227       6.280  45.683 -40.303  1.00  1.680          O  
ATOM   3366  CB  THR A 227       8.596  43.596 -39.634  1.00  1.700          C  
ATOM   3367  OG1 THR A 227       9.607  44.029 -40.569  1.00  1.700          O  
ATOM   3368  CG2 THR A 227       9.011  42.229 -39.072  1.00  1.700          C  
ATOM   3369  H   THR A 227       8.280  42.301 -41.842  1.00  1.370          H  
ATOM   3370  HA  THR A 227       6.482  43.172 -39.677  1.00  1.490          H  
ATOM   3371  HB  THR A 227       8.504  44.322 -38.826  1.00  2.040          H  
ATOM   3372  HG1 THR A 227       9.531  44.992 -40.721  1.00  2.040          H  
ATOM   3373 1HG2 THR A 227       9.965  42.317 -38.547  1.00  2.040          H  
ATOM   3374 2HG2 THR A 227       8.258  41.884 -38.384  1.00  2.040          H  
ATOM   3375 3HG2 THR A 227       9.116  41.501 -39.872  1.00  2.040          H  
ATOM   3376  N   PHE A 228       7.275  44.996 -42.242  1.00  1.660          N  
ATOM   3377  CA  PHE A 228       7.092  46.157 -43.118  1.00  2.060          C  
ATOM   3378  C   PHE A 228       7.570  47.468 -42.490  1.00  2.250          C  
ATOM   3379  O   PHE A 228       8.747  47.602 -42.166  1.00  2.510          O  
ATOM   3380  CB  PHE A 228       5.626  46.199 -43.577  1.00  2.720          C  
ATOM   3381  CG  PHE A 228       5.240  47.256 -44.597  1.00  2.720          C  
ATOM   3382  CD1 PHE A 228       5.810  47.245 -45.858  1.00  2.720          C  
ATOM   3383  CD2 PHE A 228       4.259  48.215 -44.323  1.00  2.720          C  
ATOM   3384  CE1 PHE A 228       5.445  48.175 -46.801  1.00  2.720          C  
ATOM   3385  CE2 PHE A 228       3.898  49.139 -45.268  1.00  2.720          C  
ATOM   3386  CZ  PHE A 228       4.494  49.123 -46.506  1.00  2.720          C  
ATOM   3387  H   PHE A 228       7.812  44.242 -42.632  1.00  1.990          H  
ATOM   3388  HA  PHE A 228       7.699  45.993 -44.008  1.00  2.470          H  
ATOM   3389 1HB  PHE A 228       5.342  45.244 -43.977  1.00  3.270          H  
ATOM   3390 2HB  PHE A 228       5.023  46.356 -42.699  1.00  3.270          H  
ATOM   3391  HD1 PHE A 228       6.560  46.498 -46.104  1.00  3.270          H  
ATOM   3392  HD2 PHE A 228       3.771  48.227 -43.342  1.00  3.270          H  
ATOM   3393  HE1 PHE A 228       5.909  48.161 -47.789  1.00  3.270          H  
ATOM   3394  HE2 PHE A 228       3.137  49.883 -45.040  1.00  3.270          H  
ATOM   3395  HZ  PHE A 228       4.206  49.857 -47.259  1.00  3.270          H  
ATOM   3396  N   SER A 229       6.666  48.430 -42.326  1.00  2.340          N  
ATOM   3397  CA  SER A 229       6.962  49.749 -41.791  1.00  2.600          C  
ATOM   3398  C   SER A 229       7.012  49.750 -40.275  1.00  3.000          C  
ATOM   3399  O   SER A 229       7.380  50.750 -39.655  1.00  3.550          O  
ATOM   3400  CB  SER A 229       5.921  50.740 -42.268  1.00  3.540          C  
ATOM   3401  OG  SER A 229       4.664  50.460 -41.706  1.00  3.540          O  
ATOM   3402  H   SER A 229       5.714  48.272 -42.589  1.00  2.810          H  
ATOM   3403  HA  SER A 229       7.938  50.056 -42.165  1.00  3.120          H  
ATOM   3404 1HB  SER A 229       6.228  51.750 -41.996  1.00  4.240          H  
ATOM   3405 2HB  SER A 229       5.856  50.700 -43.353  1.00  4.240          H  
ATOM   3406  HG  SER A 229       4.047  51.069 -42.117  1.00  4.240          H  
ATOM   3407  N   GLY A 230       6.623  48.633 -39.674  1.00  3.140          N  
ATOM   3408  CA  GLY A 230       6.585  48.506 -38.239  1.00  3.810          C  
ATOM   3409  C   GLY A 230       5.314  47.844 -37.737  1.00  3.610          C  
ATOM   3410  O   GLY A 230       4.237  47.934 -38.324  1.00  3.890          O  
ATOM   3411  H   GLY A 230       6.364  47.818 -40.229  1.00  3.770          H  
ATOM   3412 1HA  GLY A 230       7.449  47.928 -37.913  1.00  4.570          H  
ATOM   3413 2HA  GLY A 230       6.676  49.491 -37.786  1.00  4.570          H  
ATOM   3414  N   GLN A 231       5.481  47.173 -36.616  1.00  3.220          N  
ATOM   3415  CA  GLN A 231       4.470  46.438 -35.859  1.00  3.400          C  
ATOM   3416  C   GLN A 231       3.834  45.196 -36.515  1.00  2.820          C  
ATOM   3417  O   GLN A 231       2.975  44.585 -35.886  1.00  3.170          O  
ATOM   3418  CB  GLN A 231       3.340  47.374 -35.433  1.00  4.690          C  
ATOM   3419  CG  GLN A 231       3.798  48.565 -34.626  1.00  4.690          C  
ATOM   3420  CD  GLN A 231       4.518  48.145 -33.378  1.00  4.690          C  
ATOM   3421  OE1 GLN A 231       4.025  47.329 -32.594  1.00  4.690          O  
ATOM   3422  NE2 GLN A 231       5.706  48.698 -33.182  1.00  4.690          N  
ATOM   3423  H   GLN A 231       6.420  47.195 -36.243  1.00  3.860          H  
ATOM   3424  HA  GLN A 231       4.946  46.102 -34.945  1.00  4.080          H  
ATOM   3425 1HB  GLN A 231       2.800  47.732 -36.306  1.00  5.630          H  
ATOM   3426 2HB  GLN A 231       2.629  46.818 -34.824  1.00  5.630          H  
ATOM   3427 1HG  GLN A 231       4.467  49.175 -35.226  1.00  5.630          H  
ATOM   3428 2HG  GLN A 231       2.924  49.146 -34.336  1.00  5.630          H  
ATOM   3429 1HE2 GLN A 231       6.240  48.464 -32.367  1.00  5.630          H  
ATOM   3430 2HE2 GLN A 231       6.067  49.361 -33.839  1.00  5.630          H  
ATOM   3431  N   GLY A 232       4.290  44.748 -37.696  1.00  2.350          N  
ATOM   3432  CA  GLY A 232       3.739  43.515 -38.265  1.00  2.100          C  
ATOM   3433  C   GLY A 232       2.606  43.750 -39.269  1.00  1.460          C  
ATOM   3434  O   GLY A 232       1.682  44.535 -39.027  1.00  1.730          O  
ATOM   3435  H   GLY A 232       4.994  45.253 -38.241  1.00  2.820          H  
ATOM   3436 1HA  GLY A 232       4.527  42.952 -38.751  1.00  2.520          H  
ATOM   3437 2HA  GLY A 232       3.371  42.884 -37.454  1.00  2.520          H  
ATOM   3438  N   THR A 233       2.677  43.073 -40.422  1.00  1.510          N  
ATOM   3439  CA  THR A 233       1.630  43.221 -41.433  1.00  1.540          C  
ATOM   3440  C   THR A 233       1.059  41.882 -41.867  1.00  1.360          C  
ATOM   3441  O   THR A 233       0.043  41.428 -41.323  1.00  1.750          O  
ATOM   3442  CB  THR A 233       2.102  43.986 -42.681  1.00  2.140          C  
ATOM   3443  OG1 THR A 233       3.248  43.345 -43.263  1.00  2.140          O  
ATOM   3444  CG2 THR A 233       2.448  45.381 -42.292  1.00  2.140          C  
ATOM   3445  H   THR A 233       3.476  42.460 -40.617  1.00  1.810          H  
ATOM   3446  HA  THR A 233       0.812  43.791 -40.996  1.00  1.850          H  
ATOM   3447  HB  THR A 233       1.301  44.015 -43.409  1.00  2.570          H  
ATOM   3448  HG1 THR A 233       3.424  43.750 -44.121  1.00  2.570          H  
ATOM   3449 1HG2 THR A 233       2.755  45.924 -43.172  1.00  2.570          H  
ATOM   3450 2HG2 THR A 233       1.575  45.862 -41.855  1.00  2.570          H  
ATOM   3451 3HG2 THR A 233       3.255  45.371 -41.561  1.00  2.570          H  
ATOM   3452  N   VAL A 234       1.710  41.281 -42.862  1.00  1.170          N  
ATOM   3453  CA  VAL A 234       1.207  40.087 -43.532  1.00  1.210          C  
ATOM   3454  C   VAL A 234       2.151  38.905 -43.564  1.00  0.950          C  
ATOM   3455  O   VAL A 234       3.372  39.045 -43.430  1.00  1.110          O  
ATOM   3456  CB  VAL A 234       0.935  40.417 -45.032  1.00  1.680          C  
ATOM   3457  CG1 VAL A 234      -0.081  41.536 -45.198  1.00  1.680          C  
ATOM   3458  CG2 VAL A 234       2.255  40.809 -45.748  1.00  1.680          C  
ATOM   3459  H   VAL A 234       2.562  41.733 -43.176  1.00  1.400          H  
ATOM   3460  HA  VAL A 234       0.297  39.770 -43.037  1.00  1.450          H  
ATOM   3461  HB  VAL A 234       0.531  39.530 -45.505  1.00  2.010          H  
ATOM   3462 1HG1 VAL A 234      -0.245  41.705 -46.260  1.00  2.010          H  
ATOM   3463 2HG1 VAL A 234      -0.991  41.281 -44.759  1.00  2.010          H  
ATOM   3464 3HG1 VAL A 234       0.290  42.438 -44.747  1.00  2.010          H  
ATOM   3465 1HG2 VAL A 234       2.041  41.003 -46.800  1.00  2.010          H  
ATOM   3466 2HG2 VAL A 234       2.670  41.700 -45.294  1.00  2.010          H  
ATOM   3467 3HG2 VAL A 234       2.982  40.002 -45.688  1.00  2.010          H  
ATOM   3468  N   VAL A 235       1.571  37.742 -43.830  1.00  1.080          N  
ATOM   3469  CA  VAL A 235       2.344  36.544 -44.092  1.00  1.060          C  
ATOM   3470  C   VAL A 235       3.004  36.839 -45.424  1.00  1.090          C  
ATOM   3471  O   VAL A 235       2.357  37.417 -46.283  1.00  1.550          O  
ATOM   3472  CB  VAL A 235       1.457  35.284 -44.163  1.00  1.490          C  
ATOM   3473  CG1 VAL A 235       2.289  34.056 -44.566  1.00  1.490          C  
ATOM   3474  CG2 VAL A 235       0.820  35.066 -42.818  1.00  1.490          C  
ATOM   3475  H   VAL A 235       0.546  37.716 -43.882  1.00  1.300          H  
ATOM   3476  HA  VAL A 235       3.101  36.411 -43.326  1.00  1.270          H  
ATOM   3477  HB  VAL A 235       0.682  35.424 -44.924  1.00  1.790          H  
ATOM   3478 1HG1 VAL A 235       1.641  33.180 -44.610  1.00  1.790          H  
ATOM   3479 2HG1 VAL A 235       2.740  34.212 -45.554  1.00  1.790          H  
ATOM   3480 3HG1 VAL A 235       3.078  33.890 -43.829  1.00  1.790          H  
ATOM   3481 1HG2 VAL A 235       0.186  34.182 -42.852  1.00  1.790          H  
ATOM   3482 2HG2 VAL A 235       1.604  34.931 -42.079  1.00  1.790          H  
ATOM   3483 3HG2 VAL A 235       0.215  35.932 -42.559  1.00  1.790          H  
ATOM   3484  N   TRP A 236       4.297  36.571 -45.557  1.00  0.910          N  
ATOM   3485  CA  TRP A 236       5.019  36.875 -46.782  1.00  0.930          C  
ATOM   3486  C   TRP A 236       5.473  35.666 -47.606  1.00  1.010          C  
ATOM   3487  O   TRP A 236       6.438  34.942 -47.295  1.00  1.750          O  
ATOM   3488  CB  TRP A 236       6.230  37.752 -46.490  1.00  1.290          C  
ATOM   3489  CG  TRP A 236       6.947  38.102 -47.728  1.00  1.290          C  
ATOM   3490  CD1 TRP A 236       8.147  37.623 -48.156  1.00  1.290          C  
ATOM   3491  CD2 TRP A 236       6.484  38.999 -48.753  1.00  1.290          C  
ATOM   3492  NE1 TRP A 236       8.457  38.155 -49.374  1.00  1.290          N  
ATOM   3493  CE2 TRP A 236       7.451  38.998 -49.757  1.00  1.290          C  
ATOM   3494  CE3 TRP A 236       5.336  39.788 -48.904  1.00  1.290          C  
ATOM   3495  CZ2 TRP A 236       7.311  39.749 -50.904  1.00  1.290          C  
ATOM   3496  CZ3 TRP A 236       5.203  40.543 -50.053  1.00  1.290          C  
ATOM   3497  CH2 TRP A 236       6.163  40.525 -51.028  1.00  1.290          C  
ATOM   3498  H   TRP A 236       4.786  36.088 -44.821  1.00  1.090          H  
ATOM   3499  HA  TRP A 236       4.348  37.452 -47.417  1.00  1.120          H  
ATOM   3500 1HB  TRP A 236       5.894  38.656 -46.013  1.00  1.550          H  
ATOM   3501 2HB  TRP A 236       6.908  37.247 -45.813  1.00  1.550          H  
ATOM   3502  HD1 TRP A 236       8.759  36.915 -47.619  1.00  1.550          H  
ATOM   3503  HE1 TRP A 236       9.291  37.951 -49.908  1.00  1.550          H  
ATOM   3504  HE3 TRP A 236       4.560  39.806 -48.138  1.00  1.550          H  
ATOM   3505  HZ2 TRP A 236       8.065  39.746 -51.692  1.00  1.550          H  
ATOM   3506  HZ3 TRP A 236       4.310  41.153 -50.165  1.00  1.550          H  
ATOM   3507  HH2 TRP A 236       6.021  41.130 -51.923  1.00  1.550          H  
ATOM   3508  N   GLY A 237       4.783  35.482 -48.712  1.00  0.870          N  
ATOM   3509  CA  GLY A 237       5.061  34.373 -49.609  1.00  0.920          C  
ATOM   3510  C   GLY A 237       4.209  33.149 -49.315  1.00  0.780          C  
ATOM   3511  O   GLY A 237       3.655  32.982 -48.229  1.00  0.970          O  
ATOM   3512  H   GLY A 237       4.009  36.132 -48.886  1.00  1.040          H  
ATOM   3513 1HA  GLY A 237       4.889  34.697 -50.635  1.00  1.100          H  
ATOM   3514 2HA  GLY A 237       6.116  34.106 -49.540  1.00  1.100          H  
ATOM   3515  N   ALA A 238       4.063  32.302 -50.318  1.00  0.790          N  
ATOM   3516  CA  ALA A 238       3.300  31.079 -50.176  1.00  0.700          C  
ATOM   3517  C   ALA A 238       3.885  30.027 -51.082  1.00  0.660          C  
ATOM   3518  O   ALA A 238       3.160  29.444 -51.900  1.00  0.680          O  
ATOM   3519  CB  ALA A 238       1.845  31.310 -50.522  1.00  1.020          C  
ATOM   3520  H   ALA A 238       4.533  32.493 -51.192  1.00  0.950          H  
ATOM   3521  HA  ALA A 238       3.387  30.735 -49.145  1.00  0.840          H  
ATOM   3522 1HB  ALA A 238       1.300  30.381 -50.400  1.00  1.220          H  
ATOM   3523 2HB  ALA A 238       1.449  32.064 -49.858  1.00  1.220          H  
ATOM   3524 3HB  ALA A 238       1.767  31.645 -51.552  1.00  1.220          H  
ATOM   3525  N   ARG A 239       5.201  29.836 -50.990  1.00  0.650          N  
ATOM   3526  CA  ARG A 239       5.878  28.894 -51.852  1.00  0.650          C  
ATOM   3527  C   ARG A 239       5.974  27.543 -51.148  1.00  0.650          C  
ATOM   3528  O   ARG A 239       6.061  27.469 -49.917  1.00  0.700          O  
ATOM   3529  CB  ARG A 239       7.248  29.443 -52.265  1.00  0.910          C  
ATOM   3530  CG  ARG A 239       7.971  28.643 -53.343  1.00  0.910          C  
ATOM   3531  CD  ARG A 239       9.189  29.287 -53.839  1.00  0.910          C  
ATOM   3532  NE  ARG A 239       9.872  28.423 -54.803  1.00  0.910          N  
ATOM   3533  CZ  ARG A 239      11.104  28.633 -55.333  1.00  0.910          C  
ATOM   3534  NH1 ARG A 239      11.815  29.671 -54.983  1.00  0.910          N  
ATOM   3535  NH2 ARG A 239      11.610  27.781 -56.218  1.00  0.910          N  
ATOM   3536  H   ARG A 239       5.760  30.334 -50.287  1.00  0.780          H  
ATOM   3537  HA  ARG A 239       5.291  28.772 -52.755  1.00  0.780          H  
ATOM   3538 1HB  ARG A 239       7.134  30.461 -52.632  1.00  1.090          H  
ATOM   3539 2HB  ARG A 239       7.902  29.482 -51.389  1.00  1.090          H  
ATOM   3540 1HG  ARG A 239       8.211  27.642 -52.998  1.00  1.090          H  
ATOM   3541 2HG  ARG A 239       7.332  28.583 -54.201  1.00  1.090          H  
ATOM   3542 1HD  ARG A 239       8.922  30.216 -54.343  1.00  1.090          H  
ATOM   3543 2HD  ARG A 239       9.837  29.505 -53.037  1.00  1.090          H  
ATOM   3544  HE  ARG A 239       9.368  27.597 -55.086  1.00  1.090          H  
ATOM   3545 1HH1 ARG A 239      11.476  30.342 -54.288  1.00  1.090          H  
ATOM   3546 2HH1 ARG A 239      12.749  29.823 -55.396  1.00  1.090          H  
ATOM   3547 1HH2 ARG A 239      11.091  26.963 -56.520  1.00  1.090          H  
ATOM   3548 2HH2 ARG A 239      12.529  27.949 -56.608  1.00  1.090          H  
ATOM   3549  N   THR A 240       5.913  26.475 -51.927  1.00  0.610          N  
ATOM   3550  CA  THR A 240       6.058  25.124 -51.414  1.00  0.610          C  
ATOM   3551  C   THR A 240       7.499  24.652 -51.422  1.00  0.630          C  
ATOM   3552  O   THR A 240       8.325  25.060 -52.247  1.00  0.800          O  
ATOM   3553  CB  THR A 240       5.197  24.171 -52.265  1.00  0.850          C  
ATOM   3554  OG1 THR A 240       5.629  24.281 -53.639  1.00  0.850          O  
ATOM   3555  CG2 THR A 240       3.785  24.570 -52.141  1.00  0.850          C  
ATOM   3556  H   THR A 240       5.789  26.606 -52.931  1.00  0.730          H  
ATOM   3557  HA  THR A 240       5.699  25.100 -50.385  1.00  0.730          H  
ATOM   3558  HB  THR A 240       5.327  23.138 -51.928  1.00  1.020          H  
ATOM   3559  HG1 THR A 240       5.087  23.723 -54.261  1.00  1.020          H  
ATOM   3560 1HG2 THR A 240       3.157  23.923 -52.758  1.00  1.020          H  
ATOM   3561 2HG2 THR A 240       3.483  24.495 -51.101  1.00  1.020          H  
ATOM   3562 3HG2 THR A 240       3.707  25.577 -52.468  1.00  1.020          H  
ATOM   3563  N   LEU A 241       7.777  23.658 -50.597  1.00  0.590          N  
ATOM   3564  CA  LEU A 241       9.111  23.062 -50.576  1.00  0.700          C  
ATOM   3565  C   LEU A 241       9.211  21.890 -51.546  1.00  0.800          C  
ATOM   3566  O   LEU A 241       9.406  20.723 -51.155  1.00  1.350          O  
ATOM   3567  CB  LEU A 241       9.482  22.674 -49.152  1.00  0.940          C  
ATOM   3568  CG  LEU A 241      10.211  23.739 -48.240  1.00  0.940          C  
ATOM   3569  CD1 LEU A 241      11.644  23.924 -48.722  1.00  0.940          C  
ATOM   3570  CD2 LEU A 241       9.503  25.061 -48.273  1.00  0.940          C  
ATOM   3571  H   LEU A 241       7.037  23.333 -49.962  1.00  0.710          H  
ATOM   3572  HA  LEU A 241       9.818  23.809 -50.923  1.00  0.840          H  
ATOM   3573 1HB  LEU A 241       8.564  22.380 -48.640  1.00  1.120          H  
ATOM   3574 2HB  LEU A 241      10.127  21.841 -49.214  1.00  1.120          H  
ATOM   3575  HG  LEU A 241      10.238  23.374 -47.224  1.00  1.120          H  
ATOM   3576 1HD1 LEU A 241      12.158  24.641 -48.079  1.00  1.120          H  
ATOM   3577 2HD1 LEU A 241      12.172  22.972 -48.686  1.00  1.120          H  
ATOM   3578 3HD1 LEU A 241      11.666  24.296 -49.734  1.00  1.120          H  
ATOM   3579 1HD2 LEU A 241      10.034  25.767 -47.633  1.00  1.120          H  
ATOM   3580 2HD2 LEU A 241       9.487  25.447 -49.284  1.00  1.120          H  
ATOM   3581 3HD2 LEU A 241       8.524  24.960 -47.935  1.00  1.120          H  
ATOM   3582  N   GLU A 242       9.112  22.277 -52.824  1.00  0.840          N  
ATOM   3583  CA  GLU A 242       9.053  21.448 -54.033  1.00  0.970          C  
ATOM   3584  C   GLU A 242       9.934  22.004 -55.160  1.00  1.130          C  
ATOM   3585  O   GLU A 242       9.881  23.197 -55.465  1.00  1.170          O  
ATOM   3586  CB  GLU A 242       7.596  21.359 -54.508  1.00  1.310          C  
ATOM   3587  CG  GLU A 242       7.370  20.748 -55.913  1.00  1.310          C  
ATOM   3588  CD  GLU A 242       7.830  19.335 -56.079  1.00  1.310          C  
ATOM   3589  OE1 GLU A 242       7.327  18.485 -55.409  1.00  1.310          O  
ATOM   3590  OE2 GLU A 242       8.676  19.107 -56.926  1.00  1.310          O  
ATOM   3591  H   GLU A 242       9.004  23.291 -52.934  1.00  1.010          H  
ATOM   3592  HA  GLU A 242       9.405  20.447 -53.783  1.00  1.160          H  
ATOM   3593 1HB  GLU A 242       7.019  20.801 -53.787  1.00  1.570          H  
ATOM   3594 2HB  GLU A 242       7.177  22.364 -54.536  1.00  1.570          H  
ATOM   3595 1HG  GLU A 242       6.302  20.767 -56.088  1.00  1.570          H  
ATOM   3596 2HG  GLU A 242       7.828  21.386 -56.668  1.00  1.570          H  
ATOM   3597  N   ASP A 243      10.746  21.125 -55.763  1.00  1.390          N  
ATOM   3598  CA  ASP A 243      11.678  21.470 -56.844  1.00  1.640          C  
ATOM   3599  C   ASP A 243      11.047  21.773 -58.215  1.00  1.540          C  
ATOM   3600  O   ASP A 243      11.605  22.553 -58.989  1.00  1.740          O  
ATOM   3601  CB  ASP A 243      12.669  20.324 -57.044  1.00  2.200          C  
ATOM   3602  CG  ASP A 243      13.662  20.161 -55.916  1.00  2.200          C  
ATOM   3603  OD1 ASP A 243      13.837  21.065 -55.140  1.00  2.200          O  
ATOM   3604  OD2 ASP A 243      14.230  19.105 -55.831  1.00  2.200          O  
ATOM   3605  H   ASP A 243      10.730  20.166 -55.439  1.00  1.670          H  
ATOM   3606  HA  ASP A 243      12.230  22.356 -56.529  1.00  1.970          H  
ATOM   3607 1HB  ASP A 243      12.115  19.391 -57.158  1.00  2.640          H  
ATOM   3608 2HB  ASP A 243      13.220  20.487 -57.970  1.00  2.640          H  
ATOM   3609  N   SER A 244       9.927  21.128 -58.550  1.00  1.380          N  
ATOM   3610  CA  SER A 244       9.297  21.347 -59.853  1.00  1.410          C  
ATOM   3611  C   SER A 244       8.438  22.606 -59.830  1.00  1.170          C  
ATOM   3612  O   SER A 244       7.415  22.657 -59.138  1.00  1.580          O  
ATOM   3613  CB  SER A 244       8.456  20.159 -60.253  1.00  1.960          C  
ATOM   3614  OG  SER A 244       7.773  20.416 -61.451  1.00  1.960          O  
ATOM   3615  H   SER A 244       9.500  20.461 -57.895  1.00  1.660          H  
ATOM   3616  HA  SER A 244      10.082  21.480 -60.597  1.00  1.690          H  
ATOM   3617 1HB  SER A 244       9.093  19.284 -60.370  1.00  2.350          H  
ATOM   3618 2HB  SER A 244       7.739  19.939 -59.458  1.00  2.350          H  
ATOM   3619  HG  SER A 244       7.316  19.600 -61.663  1.00  2.350          H  
ATOM   3620  N   ASP A 245       8.816  23.590 -60.653  1.00  1.020          N  
ATOM   3621  CA  ASP A 245       8.194  24.915 -60.670  1.00  1.090          C  
ATOM   3622  C   ASP A 245       6.682  24.931 -60.834  1.00  0.960          C  
ATOM   3623  O   ASP A 245       5.999  25.741 -60.205  1.00  0.990          O  
ATOM   3624  CB  ASP A 245       8.784  25.764 -61.795  1.00  1.500          C  
ATOM   3625  CG  ASP A 245      10.208  26.236 -61.542  1.00  1.500          C  
ATOM   3626  OD1 ASP A 245      10.674  26.170 -60.429  1.00  1.500          O  
ATOM   3627  OD2 ASP A 245      10.821  26.656 -62.486  1.00  1.500          O  
ATOM   3628  H   ASP A 245       9.648  23.439 -61.211  1.00  1.220          H  
ATOM   3629  HA  ASP A 245       8.440  25.393 -59.724  1.00  1.310          H  
ATOM   3630 1HB  ASP A 245       8.770  25.189 -62.721  1.00  1.800          H  
ATOM   3631 2HB  ASP A 245       8.158  26.639 -61.955  1.00  1.800          H  
ATOM   3632  N   ASN A 246       6.114  24.018 -61.597  1.00  0.960          N  
ATOM   3633  CA  ASN A 246       4.667  24.056 -61.770  1.00  1.060          C  
ATOM   3634  C   ASN A 246       3.892  23.846 -60.461  1.00  0.940          C  
ATOM   3635  O   ASN A 246       2.726  24.198 -60.394  1.00  1.130          O  
ATOM   3636  CB  ASN A 246       4.235  23.104 -62.866  1.00  1.440          C  
ATOM   3637  CG  ASN A 246       4.517  23.673 -64.259  1.00  1.440          C  
ATOM   3638  OD1 ASN A 246       4.501  24.904 -64.502  1.00  1.440          O  
ATOM   3639  ND2 ASN A 246       4.809  22.797 -65.177  1.00  1.440          N  
ATOM   3640  H   ASN A 246       6.679  23.333 -62.081  1.00  1.150          H  
ATOM   3641  HA  ASN A 246       4.407  25.058 -62.108  1.00  1.270          H  
ATOM   3642 1HB  ASN A 246       4.793  22.182 -62.764  1.00  1.730          H  
ATOM   3643 2HB  ASN A 246       3.177  22.862 -62.767  1.00  1.730          H  
ATOM   3644 1HD2 ASN A 246       5.022  23.098 -66.111  1.00  1.730          H  
ATOM   3645 2HD2 ASN A 246       4.826  21.821 -64.959  1.00  1.730          H  
ATOM   3646  N   TRP A 247       4.509  23.255 -59.433  1.00  0.770          N  
ATOM   3647  CA  TRP A 247       3.852  23.025 -58.146  1.00  0.790          C  
ATOM   3648  C   TRP A 247       4.472  23.861 -57.028  1.00  0.760          C  
ATOM   3649  O   TRP A 247       4.336  23.521 -55.843  1.00  0.800          O  
ATOM   3650  CB  TRP A 247       3.884  21.547 -57.776  1.00  1.100          C  
ATOM   3651  CG  TRP A 247       2.989  20.705 -58.610  1.00  1.100          C  
ATOM   3652  CD1 TRP A 247       1.704  20.347 -58.321  1.00  1.100          C  
ATOM   3653  CD2 TRP A 247       3.293  20.116 -59.885  1.00  1.100          C  
ATOM   3654  NE1 TRP A 247       1.201  19.561 -59.318  1.00  1.100          N  
ATOM   3655  CE2 TRP A 247       2.161  19.416 -60.291  1.00  1.100          C  
ATOM   3656  CE3 TRP A 247       4.422  20.128 -60.707  1.00  1.100          C  
ATOM   3657  CZ2 TRP A 247       2.122  18.724 -61.489  1.00  1.100          C  
ATOM   3658  CZ3 TRP A 247       4.377  19.441 -61.908  1.00  1.100          C  
ATOM   3659  CH2 TRP A 247       3.255  18.760 -62.287  1.00  1.100          C  
ATOM   3660  H   TRP A 247       5.500  22.999 -59.513  1.00  0.920          H  
ATOM   3661  HA  TRP A 247       2.811  23.317 -58.238  1.00  0.950          H  
ATOM   3662 1HB  TRP A 247       4.901  21.177 -57.898  1.00  1.320          H  
ATOM   3663 2HB  TRP A 247       3.605  21.417 -56.730  1.00  1.320          H  
ATOM   3664  HD1 TRP A 247       1.164  20.637 -57.422  1.00  1.320          H  
ATOM   3665  HE1 TRP A 247       0.274  19.160 -59.339  1.00  1.320          H  
ATOM   3666  HE3 TRP A 247       5.320  20.671 -60.410  1.00  1.320          H  
ATOM   3667  HZ2 TRP A 247       1.249  18.173 -61.817  1.00  1.320          H  
ATOM   3668  HZ3 TRP A 247       5.258  19.459 -62.545  1.00  1.320          H  
ATOM   3669  HH2 TRP A 247       3.253  18.230 -63.240  1.00  1.320          H  
ATOM   3670  N   ARG A 248       5.150  24.951 -57.406  1.00  0.760          N  
ATOM   3671  CA  ARG A 248       5.837  25.837 -56.472  1.00  0.790          C  
ATOM   3672  C   ARG A 248       4.950  26.642 -55.527  1.00  0.680          C  
ATOM   3673  O   ARG A 248       5.473  27.227 -54.594  1.00  0.710          O  
ATOM   3674  CB  ARG A 248       6.769  26.797 -57.204  1.00  1.090          C  
ATOM   3675  CG  ARG A 248       6.118  27.873 -58.037  1.00  1.090          C  
ATOM   3676  CD  ARG A 248       7.122  28.578 -58.900  1.00  1.090          C  
ATOM   3677  NE  ARG A 248       6.523  29.638 -59.720  1.00  1.090          N  
ATOM   3678  CZ  ARG A 248       5.880  29.457 -60.906  1.00  1.090          C  
ATOM   3679  NH1 ARG A 248       5.720  28.252 -61.411  1.00  1.090          N  
ATOM   3680  NH2 ARG A 248       5.396  30.505 -61.558  1.00  1.090          N  
ATOM   3681  H   ARG A 248       5.229  25.156 -58.407  1.00  0.910          H  
ATOM   3682  HA  ARG A 248       6.479  25.205 -55.856  1.00  0.950          H  
ATOM   3683 1HB  ARG A 248       7.401  27.296 -56.472  1.00  1.310          H  
ATOM   3684 2HB  ARG A 248       7.419  26.226 -57.849  1.00  1.310          H  
ATOM   3685 1HG  ARG A 248       5.304  27.482 -58.635  1.00  1.310          H  
ATOM   3686 2HG  ARG A 248       5.733  28.608 -57.349  1.00  1.310          H  
ATOM   3687 1HD  ARG A 248       7.871  29.040 -58.254  1.00  1.310          H  
ATOM   3688 2HD  ARG A 248       7.614  27.867 -59.557  1.00  1.310          H  
ATOM   3689  HE  ARG A 248       6.586  30.594 -59.366  1.00  1.310          H  
ATOM   3690 1HH1 ARG A 248       6.067  27.422 -60.904  1.00  1.310          H  
ATOM   3691 2HH1 ARG A 248       5.225  28.142 -62.280  1.00  1.310          H  
ATOM   3692 1HH2 ARG A 248       5.507  31.437 -61.182  1.00  1.310          H  
ATOM   3693 2HH2 ARG A 248       4.915  30.376 -62.438  1.00  1.310          H  
ATOM   3694  N   TYR A 249       3.647  26.761 -55.760  1.00  0.650          N  
ATOM   3695  CA  TYR A 249       2.874  27.565 -54.814  1.00  0.620          C  
ATOM   3696  C   TYR A 249       1.871  26.703 -54.065  1.00  0.530          C  
ATOM   3697  O   TYR A 249       1.318  25.727 -54.598  1.00  0.530          O  
ATOM   3698  CB  TYR A 249       2.170  28.740 -55.479  1.00  0.880          C  
ATOM   3699  CG  TYR A 249       3.055  29.666 -56.181  1.00  0.880          C  
ATOM   3700  CD1 TYR A 249       2.997  29.722 -57.550  1.00  0.880          C  
ATOM   3701  CD2 TYR A 249       3.957  30.445 -55.471  1.00  0.880          C  
ATOM   3702  CE1 TYR A 249       3.815  30.566 -58.225  1.00  0.880          C  
ATOM   3703  CE2 TYR A 249       4.802  31.289 -56.150  1.00  0.880          C  
ATOM   3704  CZ  TYR A 249       4.735  31.354 -57.528  1.00  0.880          C  
ATOM   3705  OH  TYR A 249       5.587  32.182 -58.228  1.00  0.880          O  
ATOM   3706  H   TYR A 249       3.218  26.284 -56.538  1.00  0.780          H  
ATOM   3707  HA  TYR A 249       3.539  27.974 -54.061  1.00  0.740          H  
ATOM   3708 1HB  TYR A 249       1.406  28.401 -56.155  1.00  1.060          H  
ATOM   3709 2HB  TYR A 249       1.705  29.324 -54.710  1.00  1.060          H  
ATOM   3710  HD1 TYR A 249       2.291  29.096 -58.092  1.00  1.060          H  
ATOM   3711  HD2 TYR A 249       4.003  30.382 -54.382  1.00  1.060          H  
ATOM   3712  HE1 TYR A 249       3.760  30.611 -59.305  1.00  1.060          H  
ATOM   3713  HE2 TYR A 249       5.522  31.897 -55.603  1.00  1.060          H  
ATOM   3714  HH  TYR A 249       6.115  32.700 -57.608  1.00  1.060          H  
ATOM   3715  N   ILE A 250       1.557  27.133 -52.843  1.00  0.510          N  
ATOM   3716  CA  ILE A 250       0.648  26.370 -52.000  1.00  0.480          C  
ATOM   3717  C   ILE A 250      -0.720  26.188 -52.663  1.00  0.450          C  
ATOM   3718  O   ILE A 250      -1.201  25.054 -52.656  1.00  0.440          O  
ATOM   3719  CB  ILE A 250       0.549  26.988 -50.567  1.00  0.680          C  
ATOM   3720  CG1 ILE A 250       1.916  26.772 -49.839  1.00  0.680          C  
ATOM   3721  CG2 ILE A 250      -0.650  26.355 -49.793  1.00  0.680          C  
ATOM   3722  CD1 ILE A 250       2.093  27.575 -48.560  1.00  0.680          C  
ATOM   3723  H   ILE A 250       2.040  27.964 -52.484  1.00  0.610          H  
ATOM   3724  HA  ILE A 250       1.063  25.382 -51.869  1.00  0.580          H  
ATOM   3725  HB  ILE A 250       0.416  28.041 -50.609  1.00  0.820          H  
ATOM   3726 1HG1 ILE A 250       2.028  25.719 -49.598  1.00  0.820          H  
ATOM   3727 2HG1 ILE A 250       2.720  27.060 -50.522  1.00  0.820          H  
ATOM   3728 1HG2 ILE A 250      -0.715  26.780 -48.798  1.00  0.820          H  
ATOM   3729 2HG2 ILE A 250      -1.586  26.552 -50.314  1.00  0.820          H  
ATOM   3730 3HG2 ILE A 250      -0.512  25.285 -49.715  1.00  0.820          H  
ATOM   3731 1HD1 ILE A 250       3.072  27.375 -48.148  1.00  0.820          H  
ATOM   3732 2HD1 ILE A 250       2.013  28.632 -48.778  1.00  0.820          H  
ATOM   3733 3HD1 ILE A 250       1.341  27.299 -47.837  1.00  0.820          H  
ATOM   3734  N   PRO A 251      -1.363  27.210 -53.264  1.00  0.470          N  
ATOM   3735  CA  PRO A 251      -2.619  27.131 -53.977  1.00  0.480          C  
ATOM   3736  C   PRO A 251      -2.628  26.190 -55.169  1.00  0.470          C  
ATOM   3737  O   PRO A 251      -3.698  25.817 -55.639  1.00  0.520          O  
ATOM   3738  CB  PRO A 251      -2.831  28.550 -54.448  1.00  0.720          C  
ATOM   3739  CG  PRO A 251      -2.080  29.361 -53.532  1.00  0.720          C  
ATOM   3740  CD  PRO A 251      -0.869  28.592 -53.217  1.00  0.720          C  
ATOM   3741  HA  PRO A 251      -3.414  26.868 -53.268  1.00  0.580          H  
ATOM   3742 1HB  PRO A 251      -2.543  28.665 -55.503  1.00  0.860          H  
ATOM   3743 2HB  PRO A 251      -3.877  28.769 -54.374  1.00  0.860          H  
ATOM   3744 1HG  PRO A 251      -1.886  30.331 -53.998  1.00  0.860          H  
ATOM   3745 2HG  PRO A 251      -2.715  29.521 -52.653  1.00  0.860          H  
ATOM   3746 1HD  PRO A 251      -0.192  28.762 -54.002  1.00  0.860          H  
ATOM   3747 2HD  PRO A 251      -0.508  28.908 -52.267  1.00  0.860          H  
ATOM   3748  N   VAL A 252      -1.466  25.844 -55.716  1.00  0.450          N  
ATOM   3749  CA  VAL A 252      -1.476  24.960 -56.856  1.00  0.470          C  
ATOM   3750  C   VAL A 252      -1.755  23.586 -56.351  1.00  0.460          C  
ATOM   3751  O   VAL A 252      -2.654  22.887 -56.834  1.00  0.500          O  
ATOM   3752  CB  VAL A 252      -0.134  24.944 -57.583  1.00  0.650          C  
ATOM   3753  CG1 VAL A 252      -0.174  23.887 -58.672  1.00  0.650          C  
ATOM   3754  CG2 VAL A 252       0.137  26.301 -58.141  1.00  0.650          C  
ATOM   3755  H   VAL A 252      -0.567  26.112 -55.315  1.00  0.540          H  
ATOM   3756  HA  VAL A 252      -2.266  25.260 -57.545  1.00  0.560          H  
ATOM   3757  HB  VAL A 252       0.660  24.677 -56.886  1.00  0.780          H  
ATOM   3758 1HG1 VAL A 252       0.756  23.866 -59.184  1.00  0.780          H  
ATOM   3759 2HG1 VAL A 252      -0.356  22.900 -58.258  1.00  0.780          H  
ATOM   3760 3HG1 VAL A 252      -0.967  24.134 -59.371  1.00  0.780          H  
ATOM   3761 1HG2 VAL A 252       1.101  26.306 -58.658  1.00  0.780          H  
ATOM   3762 2HG2 VAL A 252      -0.657  26.548 -58.823  1.00  0.780          H  
ATOM   3763 3HG2 VAL A 252       0.154  27.016 -57.339  1.00  0.780          H  
ATOM   3764  N   ARG A 253      -0.938  23.173 -55.393  1.00  0.450          N  
ATOM   3765  CA  ARG A 253      -1.146  21.868 -54.832  1.00  0.480          C  
ATOM   3766  C   ARG A 253      -2.495  21.817 -54.096  1.00  0.510          C  
ATOM   3767  O   ARG A 253      -3.173  20.789 -54.143  1.00  0.520          O  
ATOM   3768  CB  ARG A 253       0.031  21.443 -53.963  1.00  0.660          C  
ATOM   3769  CG  ARG A 253      -0.143  20.087 -53.250  1.00  0.660          C  
ATOM   3770  CD  ARG A 253      -0.106  18.938 -54.190  1.00  0.660          C  
ATOM   3771  NE  ARG A 253       1.259  18.632 -54.619  1.00  0.660          N  
ATOM   3772  CZ  ARG A 253       1.586  17.866 -55.684  1.00  0.660          C  
ATOM   3773  NH1 ARG A 253       0.646  17.330 -56.438  1.00  0.660          N  
ATOM   3774  NH2 ARG A 253       2.856  17.661 -55.969  1.00  0.660          N  
ATOM   3775  H   ARG A 253      -0.204  23.808 -55.053  1.00  0.540          H  
ATOM   3776  HA  ARG A 253      -1.195  21.173 -55.664  1.00  0.580          H  
ATOM   3777 1HB  ARG A 253       0.894  21.322 -54.617  1.00  0.790          H  
ATOM   3778 2HB  ARG A 253       0.300  22.215 -53.273  1.00  0.790          H  
ATOM   3779 1HG  ARG A 253       0.676  19.953 -52.543  1.00  0.790          H  
ATOM   3780 2HG  ARG A 253      -1.085  20.056 -52.709  1.00  0.790          H  
ATOM   3781 1HD  ARG A 253      -0.516  18.091 -53.716  1.00  0.790          H  
ATOM   3782 2HD  ARG A 253      -0.700  19.149 -55.062  1.00  0.790          H  
ATOM   3783  HE  ARG A 253       2.038  19.015 -54.040  1.00  0.790          H  
ATOM   3784 1HH1 ARG A 253      -0.326  17.486 -56.216  1.00  0.790          H  
ATOM   3785 2HH1 ARG A 253       0.894  16.760 -57.236  1.00  0.790          H  
ATOM   3786 1HH2 ARG A 253       3.572  18.074 -55.377  1.00  0.790          H  
ATOM   3787 2HH2 ARG A 253       3.118  17.099 -56.765  1.00  0.790          H  
ATOM   3788  N   ARG A 254      -2.890  22.910 -53.411  1.00  0.530          N  
ATOM   3789  CA  ARG A 254      -4.162  22.929 -52.701  1.00  0.590          C  
ATOM   3790  C   ARG A 254      -5.325  22.783 -53.669  1.00  0.560          C  
ATOM   3791  O   ARG A 254      -6.255  22.030 -53.377  1.00  0.590          O  
ATOM   3792  CB  ARG A 254      -4.335  24.194 -51.879  1.00  0.800          C  
ATOM   3793  CG  ARG A 254      -5.578  24.235 -50.960  1.00  0.800          C  
ATOM   3794  CD  ARG A 254      -5.423  23.417 -49.749  1.00  0.800          C  
ATOM   3795  NE  ARG A 254      -6.033  22.085 -49.919  1.00  0.800          N  
ATOM   3796  CZ  ARG A 254      -5.778  21.008 -49.144  1.00  0.800          C  
ATOM   3797  NH1 ARG A 254      -4.916  21.110 -48.163  1.00  0.800          N  
ATOM   3798  NH2 ARG A 254      -6.396  19.858 -49.381  1.00  0.800          N  
ATOM   3799  H   ARG A 254      -2.289  23.738 -53.364  1.00  0.640          H  
ATOM   3800  HA  ARG A 254      -4.188  22.077 -52.033  1.00  0.710          H  
ATOM   3801 1HB  ARG A 254      -3.446  24.379 -51.279  1.00  0.960          H  
ATOM   3802 2HB  ARG A 254      -4.447  25.026 -52.559  1.00  0.960          H  
ATOM   3803 1HG  ARG A 254      -5.801  25.267 -50.668  1.00  0.960          H  
ATOM   3804 2HG  ARG A 254      -6.421  23.809 -51.474  1.00  0.960          H  
ATOM   3805 1HD  ARG A 254      -4.366  23.298 -49.532  1.00  0.960          H  
ATOM   3806 2HD  ARG A 254      -5.918  23.920 -48.914  1.00  0.960          H  
ATOM   3807  HE  ARG A 254      -6.703  21.975 -50.676  1.00  0.960          H  
ATOM   3808 1HH1 ARG A 254      -4.477  21.997 -47.970  1.00  0.960          H  
ATOM   3809 2HH1 ARG A 254      -4.716  20.308 -47.547  1.00  0.960          H  
ATOM   3810 1HH2 ARG A 254      -7.089  19.801 -50.118  1.00  0.960          H  
ATOM   3811 2HH2 ARG A 254      -6.175  19.010 -48.829  1.00  0.960          H  
ATOM   3812  N   LEU A 255      -5.281  23.472 -54.821  1.00  0.540          N  
ATOM   3813  CA  LEU A 255      -6.331  23.365 -55.819  1.00  0.540          C  
ATOM   3814  C   LEU A 255      -6.416  21.943 -56.331  1.00  0.510          C  
ATOM   3815  O   LEU A 255      -7.513  21.403 -56.474  1.00  0.550          O  
ATOM   3816  CB  LEU A 255      -6.067  24.340 -56.968  1.00  0.760          C  
ATOM   3817  CG  LEU A 255      -7.048  24.339 -58.163  1.00  0.760          C  
ATOM   3818  CD1 LEU A 255      -8.460  24.647 -57.702  1.00  0.760          C  
ATOM   3819  CD2 LEU A 255      -6.566  25.399 -59.152  1.00  0.760          C  
ATOM   3820  H   LEU A 255      -4.525  24.135 -55.011  1.00  0.650          H  
ATOM   3821  HA  LEU A 255      -7.269  23.623 -55.341  1.00  0.650          H  
ATOM   3822 1HB  LEU A 255      -6.060  25.346 -56.552  1.00  0.910          H  
ATOM   3823 2HB  LEU A 255      -5.065  24.138 -57.359  1.00  0.910          H  
ATOM   3824  HG  LEU A 255      -7.056  23.363 -58.649  1.00  0.910          H  
ATOM   3825 1HD1 LEU A 255      -9.111  24.657 -58.571  1.00  0.910          H  
ATOM   3826 2HD1 LEU A 255      -8.809  23.886 -57.008  1.00  0.910          H  
ATOM   3827 3HD1 LEU A 255      -8.483  25.610 -57.216  1.00  0.910          H  
ATOM   3828 1HD2 LEU A 255      -7.228  25.434 -59.990  1.00  0.910          H  
ATOM   3829 2HD2 LEU A 255      -6.550  26.379 -58.675  1.00  0.910          H  
ATOM   3830 3HD2 LEU A 255      -5.562  25.150 -59.489  1.00  0.910          H  
ATOM   3831  N   PHE A 256      -5.265  21.332 -56.611  1.00  0.470          N  
ATOM   3832  CA  PHE A 256      -5.214  19.953 -57.057  1.00  0.510          C  
ATOM   3833  C   PHE A 256      -5.896  19.035 -56.061  1.00  0.510          C  
ATOM   3834  O   PHE A 256      -6.774  18.240 -56.428  1.00  0.530          O  
ATOM   3835  CB  PHE A 256      -3.758  19.541 -57.248  1.00  0.700          C  
ATOM   3836  CG  PHE A 256      -3.522  18.109 -57.517  1.00  0.700          C  
ATOM   3837  CD1 PHE A 256      -3.717  17.580 -58.749  1.00  0.700          C  
ATOM   3838  CD2 PHE A 256      -3.070  17.282 -56.504  1.00  0.700          C  
ATOM   3839  CE1 PHE A 256      -3.463  16.251 -59.004  1.00  0.700          C  
ATOM   3840  CE2 PHE A 256      -2.826  15.956 -56.739  1.00  0.700          C  
ATOM   3841  CZ  PHE A 256      -3.022  15.439 -58.004  1.00  0.700          C  
ATOM   3842  H   PHE A 256      -4.385  21.853 -56.524  1.00  0.560          H  
ATOM   3843  HA  PHE A 256      -5.734  19.872 -57.994  1.00  0.610          H  
ATOM   3844 1HB  PHE A 256      -3.329  20.122 -58.065  1.00  0.840          H  
ATOM   3845 2HB  PHE A 256      -3.204  19.799 -56.364  1.00  0.840          H  
ATOM   3846  HD1 PHE A 256      -4.078  18.228 -59.541  1.00  0.840          H  
ATOM   3847  HD2 PHE A 256      -2.914  17.696 -55.506  1.00  0.840          H  
ATOM   3848  HE1 PHE A 256      -3.618  15.841 -60.004  1.00  0.840          H  
ATOM   3849  HE2 PHE A 256      -2.478  15.309 -55.928  1.00  0.840          H  
ATOM   3850  HZ  PHE A 256      -2.829  14.387 -58.202  1.00  0.840          H  
ATOM   3851  N   ASN A 257      -5.509  19.159 -54.786  1.00  0.510          N  
ATOM   3852  CA  ASN A 257      -6.066  18.320 -53.750  1.00  0.570          C  
ATOM   3853  C   ASN A 257      -7.570  18.567 -53.610  1.00  0.530          C  
ATOM   3854  O   ASN A 257      -8.348  17.624 -53.427  1.00  0.560          O  
ATOM   3855  CB  ASN A 257      -5.404  18.628 -52.417  1.00  0.770          C  
ATOM   3856  CG  ASN A 257      -3.969  18.216 -52.296  1.00  0.770          C  
ATOM   3857  OD1 ASN A 257      -3.423  17.455 -53.092  1.00  0.770          O  
ATOM   3858  ND2 ASN A 257      -3.345  18.700 -51.258  1.00  0.770          N  
ATOM   3859  H   ASN A 257      -4.778  19.834 -54.550  1.00  0.610          H  
ATOM   3860  HA  ASN A 257      -5.913  17.274 -54.020  1.00  0.680          H  
ATOM   3861 1HB  ASN A 257      -5.463  19.703 -52.240  1.00  0.930          H  
ATOM   3862 2HB  ASN A 257      -5.964  18.135 -51.625  1.00  0.930          H  
ATOM   3863 1HD2 ASN A 257      -2.392  18.460 -51.085  1.00  0.930          H  
ATOM   3864 2HD2 ASN A 257      -3.837  19.289 -50.618  1.00  0.930          H  
ATOM   3865  N   ALA A 258      -7.985  19.840 -53.688  1.00  0.520          N  
ATOM   3866  CA  ALA A 258      -9.386  20.209 -53.562  1.00  0.560          C  
ATOM   3867  C   ALA A 258     -10.226  19.620 -54.675  1.00  0.490          C  
ATOM   3868  O   ALA A 258     -11.306  19.091 -54.419  1.00  0.520          O  
ATOM   3869  CB  ALA A 258      -9.538  21.711 -53.566  1.00  0.770          C  
ATOM   3870  H   ALA A 258      -7.294  20.584 -53.804  1.00  0.620          H  
ATOM   3871  HA  ALA A 258      -9.751  19.813 -52.615  1.00  0.670          H  
ATOM   3872 1HB  ALA A 258     -10.588  21.970 -53.442  1.00  0.920          H  
ATOM   3873 2HB  ALA A 258      -8.952  22.133 -52.754  1.00  0.920          H  
ATOM   3874 3HB  ALA A 258      -9.173  22.098 -54.514  1.00  0.920          H  
ATOM   3875  N   VAL A 259      -9.720  19.649 -55.913  1.00  0.450          N  
ATOM   3876  CA  VAL A 259     -10.508  19.077 -56.980  1.00  0.440          C  
ATOM   3877  C   VAL A 259     -10.632  17.583 -56.747  1.00  0.430          C  
ATOM   3878  O   VAL A 259     -11.737  17.046 -56.821  1.00  0.450          O  
ATOM   3879  CB  VAL A 259      -9.925  19.365 -58.388  1.00  0.620          C  
ATOM   3880  CG1 VAL A 259     -10.725  18.554 -59.464  1.00  0.620          C  
ATOM   3881  CG2 VAL A 259     -10.025  20.876 -58.698  1.00  0.620          C  
ATOM   3882  H   VAL A 259      -8.832  20.125 -56.098  1.00  0.540          H  
ATOM   3883  HA  VAL A 259     -11.504  19.517 -56.942  1.00  0.530          H  
ATOM   3884  HB  VAL A 259      -8.879  19.052 -58.415  1.00  0.740          H  
ATOM   3885 1HG1 VAL A 259     -10.323  18.745 -60.444  1.00  0.740          H  
ATOM   3886 2HG1 VAL A 259     -10.666  17.490 -59.265  1.00  0.740          H  
ATOM   3887 3HG1 VAL A 259     -11.772  18.863 -59.438  1.00  0.740          H  
ATOM   3888 1HG2 VAL A 259      -9.616  21.083 -59.681  1.00  0.740          H  
ATOM   3889 2HG2 VAL A 259     -11.070  21.176 -58.672  1.00  0.740          H  
ATOM   3890 3HG2 VAL A 259      -9.473  21.443 -57.957  1.00  0.740          H  
ATOM   3891  N   GLU A 260      -9.531  16.890 -56.416  1.00  0.460          N  
ATOM   3892  CA  GLU A 260      -9.647  15.449 -56.226  1.00  0.530          C  
ATOM   3893  C   GLU A 260     -10.695  15.146 -55.173  1.00  0.540          C  
ATOM   3894  O   GLU A 260     -11.503  14.229 -55.347  1.00  0.590          O  
ATOM   3895  CB  GLU A 260      -8.311  14.801 -55.837  1.00  0.710          C  
ATOM   3896  CG  GLU A 260      -8.360  13.249 -55.818  1.00  0.710          C  
ATOM   3897  CD  GLU A 260      -7.049  12.597 -55.507  1.00  0.710          C  
ATOM   3898  OE1 GLU A 260      -6.129  13.294 -55.187  1.00  0.710          O  
ATOM   3899  OE2 GLU A 260      -6.952  11.400 -55.629  1.00  0.710          O  
ATOM   3900  H   GLU A 260      -8.619  17.360 -56.334  1.00  0.550          H  
ATOM   3901  HA  GLU A 260      -9.987  15.008 -57.152  1.00  0.640          H  
ATOM   3902 1HB  GLU A 260      -7.527  15.119 -56.521  1.00  0.860          H  
ATOM   3903 2HB  GLU A 260      -8.023  15.143 -54.839  1.00  0.860          H  
ATOM   3904 1HG  GLU A 260      -9.107  12.914 -55.097  1.00  0.860          H  
ATOM   3905 2HG  GLU A 260      -8.668  12.917 -56.797  1.00  0.860          H  
ATOM   3906  N   ARG A 261     -10.694  15.915 -54.081  1.00  0.540          N  
ATOM   3907  CA  ARG A 261     -11.670  15.751 -53.024  1.00  0.610          C  
ATOM   3908  C   ARG A 261     -13.096  15.911 -53.519  1.00  0.630          C  
ATOM   3909  O   ARG A 261     -13.935  15.041 -53.284  1.00  0.730          O  
ATOM   3910  CB  ARG A 261     -11.434  16.774 -51.925  1.00  0.830          C  
ATOM   3911  CG  ARG A 261     -12.404  16.738 -50.747  1.00  0.830          C  
ATOM   3912  CD  ARG A 261     -12.249  17.962 -49.921  1.00  0.830          C  
ATOM   3913  NE  ARG A 261     -12.688  19.181 -50.657  1.00  0.830          N  
ATOM   3914  CZ  ARG A 261     -12.264  20.439 -50.413  1.00  0.830          C  
ATOM   3915  NH1 ARG A 261     -11.377  20.676 -49.460  1.00  0.830          N  
ATOM   3916  NH2 ARG A 261     -12.763  21.422 -51.153  1.00  0.830          N  
ATOM   3917  H   ARG A 261      -9.967  16.631 -53.973  1.00  0.650          H  
ATOM   3918  HA  ARG A 261     -11.559  14.751 -52.613  1.00  0.730          H  
ATOM   3919 1HB  ARG A 261     -10.432  16.631 -51.526  1.00  0.990          H  
ATOM   3920 2HB  ARG A 261     -11.472  17.771 -52.338  1.00  0.990          H  
ATOM   3921 1HG  ARG A 261     -13.442  16.689 -51.098  1.00  0.990          H  
ATOM   3922 2HG  ARG A 261     -12.188  15.868 -50.131  1.00  0.990          H  
ATOM   3923 1HD  ARG A 261     -12.842  17.870 -49.011  1.00  0.990          H  
ATOM   3924 2HD  ARG A 261     -11.201  18.069 -49.657  1.00  0.990          H  
ATOM   3925  HE  ARG A 261     -13.402  19.080 -51.417  1.00  0.990          H  
ATOM   3926 1HH1 ARG A 261     -11.016  19.912 -48.903  1.00  0.990          H  
ATOM   3927 2HH1 ARG A 261     -11.057  21.615 -49.287  1.00  0.990          H  
ATOM   3928 1HH2 ARG A 261     -13.448  21.161 -51.880  1.00  0.990          H  
ATOM   3929 2HH2 ARG A 261     -12.499  22.376 -51.008  1.00  0.990          H  
ATOM   3930  N   ASP A 262     -13.393  17.038 -54.170  1.00  0.560          N  
ATOM   3931  CA  ASP A 262     -14.761  17.318 -54.590  1.00  0.600          C  
ATOM   3932  C   ASP A 262     -15.273  16.309 -55.603  1.00  0.570          C  
ATOM   3933  O   ASP A 262     -16.440  15.885 -55.546  1.00  0.640          O  
ATOM   3934  CB  ASP A 262     -14.834  18.720 -55.186  1.00  0.820          C  
ATOM   3935  CG  ASP A 262     -14.684  19.847 -54.141  1.00  0.820          C  
ATOM   3936  OD1 ASP A 262     -14.727  19.594 -52.942  1.00  0.820          O  
ATOM   3937  OD2 ASP A 262     -14.568  20.981 -54.552  1.00  0.820          O  
ATOM   3938  H   ASP A 262     -12.653  17.728 -54.347  1.00  0.670          H  
ATOM   3939  HA  ASP A 262     -15.399  17.261 -53.708  1.00  0.720          H  
ATOM   3940 1HB  ASP A 262     -14.009  18.809 -55.900  1.00  0.990          H  
ATOM   3941 2HB  ASP A 262     -15.748  18.854 -55.742  1.00  0.990          H  
ATOM   3942  N   ILE A 263     -14.397  15.903 -56.513  1.00  0.500          N  
ATOM   3943  CA  ILE A 263     -14.771  14.948 -57.518  1.00  0.530          C  
ATOM   3944  C   ILE A 263     -15.010  13.600 -56.885  1.00  0.680          C  
ATOM   3945  O   ILE A 263     -16.034  12.982 -57.169  1.00  0.760          O  
ATOM   3946  CB  ILE A 263     -13.705  14.855 -58.626  1.00  0.730          C  
ATOM   3947  CG1 ILE A 263     -13.574  16.209 -59.383  1.00  0.730          C  
ATOM   3948  CG2 ILE A 263     -14.046  13.701 -59.585  1.00  0.730          C  
ATOM   3949  CD1 ILE A 263     -14.774  16.651 -60.160  1.00  0.730          C  
ATOM   3950  H   ILE A 263     -13.447  16.291 -56.509  1.00  0.600          H  
ATOM   3951  HA  ILE A 263     -15.714  15.256 -57.956  1.00  0.640          H  
ATOM   3952  HB  ILE A 263     -12.738  14.672 -58.162  1.00  0.880          H  
ATOM   3953 1HG1 ILE A 263     -13.375  16.985 -58.650  1.00  0.880          H  
ATOM   3954 2HG1 ILE A 263     -12.731  16.148 -60.045  1.00  0.880          H  
ATOM   3955 1HG2 ILE A 263     -13.291  13.621 -60.351  1.00  0.880          H  
ATOM   3956 2HG2 ILE A 263     -14.068  12.789 -59.024  1.00  0.880          H  
ATOM   3957 3HG2 ILE A 263     -15.015  13.859 -60.043  1.00  0.880          H  
ATOM   3958 1HD1 ILE A 263     -14.566  17.590 -60.611  1.00  0.880          H  
ATOM   3959 2HD1 ILE A 263     -15.002  15.939 -60.926  1.00  0.880          H  
ATOM   3960 3HD1 ILE A 263     -15.610  16.760 -59.511  1.00  0.880          H  
ATOM   3961  N   GLN A 264     -14.099  13.129 -56.028  1.00  0.780          N  
ATOM   3962  CA  GLN A 264     -14.303  11.819 -55.451  1.00  0.990          C  
ATOM   3963  C   GLN A 264     -15.539  11.780 -54.554  1.00  1.050          C  
ATOM   3964  O   GLN A 264     -16.281  10.796 -54.567  1.00  1.130          O  
ATOM   3965  CB  GLN A 264     -13.059  11.318 -54.721  1.00  1.300          C  
ATOM   3966  CG  GLN A 264     -13.171   9.850 -54.273  1.00  1.300          C  
ATOM   3967  CD  GLN A 264     -13.344   8.919 -55.480  1.00  1.300          C  
ATOM   3968  OE1 GLN A 264     -12.566   8.943 -56.429  1.00  1.300          O  
ATOM   3969  NE2 GLN A 264     -14.376   8.126 -55.449  1.00  1.300          N  
ATOM   3970  H   GLN A 264     -13.255  13.663 -55.804  1.00  0.940          H  
ATOM   3971  HA  GLN A 264     -14.470  11.136 -56.269  1.00  1.190          H  
ATOM   3972 1HB  GLN A 264     -12.190  11.422 -55.371  1.00  1.560          H  
ATOM   3973 2HB  GLN A 264     -12.882  11.943 -53.841  1.00  1.560          H  
ATOM   3974 1HG  GLN A 264     -12.261   9.566 -53.749  1.00  1.560          H  
ATOM   3975 2HG  GLN A 264     -14.033   9.723 -53.622  1.00  1.560          H  
ATOM   3976 1HE2 GLN A 264     -14.599   7.510 -56.226  1.00  1.560          H  
ATOM   3977 2HE2 GLN A 264     -14.976   8.100 -54.649  1.00  1.560          H  
ATOM   3978  N   LYS A 265     -15.837  12.862 -53.822  1.00  1.060          N  
ATOM   3979  CA  LYS A 265     -17.018  12.826 -52.970  1.00  1.180          C  
ATOM   3980  C   LYS A 265     -18.261  12.535 -53.810  1.00  1.090          C  
ATOM   3981  O   LYS A 265     -19.126  11.779 -53.365  1.00  1.230          O  
ATOM   3982  CB  LYS A 265     -17.196  14.147 -52.217  1.00  1.600          C  
ATOM   3983  CG  LYS A 265     -16.187  14.436 -51.088  1.00  1.600          C  
ATOM   3984  CD  LYS A 265     -16.399  13.577 -49.848  1.00  1.600          C  
ATOM   3985  CE  LYS A 265     -15.474  14.041 -48.714  1.00  1.600          C  
ATOM   3986  NZ  LYS A 265     -15.633  13.230 -47.478  1.00  1.600          N  
ATOM   3987  H   LYS A 265     -15.215  13.678 -53.808  1.00  1.270          H  
ATOM   3988  HA  LYS A 265     -16.906  12.014 -52.256  1.00  1.420          H  
ATOM   3989 1HB  LYS A 265     -17.108  14.969 -52.935  1.00  1.920          H  
ATOM   3990 2HB  LYS A 265     -18.198  14.193 -51.795  1.00  1.920          H  
ATOM   3991 1HG  LYS A 265     -15.193  14.218 -51.447  1.00  1.920          H  
ATOM   3992 2HG  LYS A 265     -16.227  15.493 -50.821  1.00  1.920          H  
ATOM   3993 1HD  LYS A 265     -17.436  13.648 -49.523  1.00  1.920          H  
ATOM   3994 2HD  LYS A 265     -16.173  12.536 -50.073  1.00  1.920          H  
ATOM   3995 1HE  LYS A 265     -14.437  13.977 -49.044  1.00  1.920          H  
ATOM   3996 2HE  LYS A 265     -15.705  15.079 -48.480  1.00  1.920          H  
ATOM   3997 1HZ  LYS A 265     -14.996  13.604 -46.750  1.00  1.920          H  
ATOM   3998 2HZ  LYS A 265     -16.576  13.293 -47.142  1.00  1.920          H  
ATOM   3999 3HZ  LYS A 265     -15.403  12.271 -47.655  1.00  1.920          H  
ATOM   4000  N   SER A 266     -18.343  13.139 -55.005  1.00  0.910          N  
ATOM   4001  CA  SER A 266     -19.426  12.880 -55.951  1.00  0.940          C  
ATOM   4002  C   SER A 266     -19.347  11.463 -56.534  1.00  0.970          C  
ATOM   4003  O   SER A 266     -20.351  10.733 -56.578  1.00  1.130          O  
ATOM   4004  CB  SER A 266     -19.398  13.883 -57.073  1.00  1.300          C  
ATOM   4005  OG  SER A 266     -20.429  13.633 -57.988  1.00  1.300          O  
ATOM   4006  H   SER A 266     -17.628  13.832 -55.255  1.00  1.090          H  
ATOM   4007  HA  SER A 266     -20.371  12.980 -55.421  1.00  1.130          H  
ATOM   4008 1HB  SER A 266     -19.508  14.876 -56.654  1.00  1.560          H  
ATOM   4009 2HB  SER A 266     -18.433  13.847 -57.580  1.00  1.560          H  
ATOM   4010  HG  SER A 266     -20.352  14.310 -58.659  1.00  1.560          H  
ATOM   4011  N   LEU A 267     -18.142  11.049 -56.949  1.00  0.930          N  
ATOM   4012  CA  LEU A 267     -17.957   9.751 -57.586  1.00  1.070          C  
ATOM   4013  C   LEU A 267     -18.369   8.634 -56.657  1.00  1.180          C  
ATOM   4014  O   LEU A 267     -18.967   7.655 -57.088  1.00  1.290          O  
ATOM   4015  CB  LEU A 267     -16.512   9.524 -58.003  1.00  1.440          C  
ATOM   4016  CG  LEU A 267     -15.937  10.403 -59.134  1.00  1.440          C  
ATOM   4017  CD1 LEU A 267     -14.471  10.046 -59.268  1.00  1.440          C  
ATOM   4018  CD2 LEU A 267     -16.708  10.234 -60.425  1.00  1.440          C  
ATOM   4019  H   LEU A 267     -17.348  11.693 -56.878  1.00  1.120          H  
ATOM   4020  HA  LEU A 267     -18.587   9.708 -58.458  1.00  1.280          H  
ATOM   4021 1HB  LEU A 267     -15.911   9.694 -57.137  1.00  1.730          H  
ATOM   4022 2HB  LEU A 267     -16.385   8.488 -58.279  1.00  1.730          H  
ATOM   4023  HG  LEU A 267     -15.997  11.422 -58.866  1.00  1.730          H  
ATOM   4024 1HD1 LEU A 267     -14.008  10.657 -60.043  1.00  1.730          H  
ATOM   4025 2HD1 LEU A 267     -13.963  10.220 -58.329  1.00  1.730          H  
ATOM   4026 3HD1 LEU A 267     -14.374   8.998 -59.528  1.00  1.730          H  
ATOM   4027 1HD2 LEU A 267     -16.257  10.871 -61.188  1.00  1.730          H  
ATOM   4028 2HD2 LEU A 267     -16.677   9.213 -60.747  1.00  1.730          H  
ATOM   4029 3HD2 LEU A 267     -17.740  10.531 -60.294  1.00  1.730          H  
ATOM   4030  N   ASN A 268     -18.191   8.822 -55.358  1.00  1.190          N  
ATOM   4031  CA  ASN A 268     -18.581   7.815 -54.379  1.00  1.350          C  
ATOM   4032  C   ASN A 268     -20.092   7.535 -54.368  1.00  1.350          C  
ATOM   4033  O   ASN A 268     -20.536   6.614 -53.684  1.00  1.490          O  
ATOM   4034  CB  ASN A 268     -18.144   8.204 -52.994  1.00  1.830          C  
ATOM   4035  CG  ASN A 268     -16.684   8.048 -52.737  1.00  1.830          C  
ATOM   4036  OD1 ASN A 268     -15.932   7.253 -53.339  1.00  1.830          O  
ATOM   4037  ND2 ASN A 268     -16.244   8.837 -51.798  1.00  1.830          N  
ATOM   4038  H   ASN A 268     -17.670   9.653 -55.058  1.00  1.430          H  
ATOM   4039  HA  ASN A 268     -18.085   6.882 -54.646  1.00  1.620          H  
ATOM   4040 1HB  ASN A 268     -18.410   9.251 -52.829  1.00  2.190          H  
ATOM   4041 2HB  ASN A 268     -18.694   7.613 -52.264  1.00  2.190          H  
ATOM   4042 1HD2 ASN A 268     -15.281   8.825 -51.533  1.00  2.190          H  
ATOM   4043 2HD2 ASN A 268     -16.895   9.452 -51.352  1.00  2.190          H  
ATOM   4044  N   LYS A 269     -20.890   8.331 -55.080  1.00  1.290          N  
ATOM   4045  CA  LYS A 269     -22.315   8.070 -55.208  1.00  1.350          C  
ATOM   4046  C   LYS A 269     -22.599   7.554 -56.630  1.00  1.260          C  
ATOM   4047  O   LYS A 269     -23.373   6.613 -56.821  1.00  1.370          O  
ATOM   4048  CB  LYS A 269     -23.121   9.337 -54.916  1.00  1.870          C  
ATOM   4049  CG  LYS A 269     -22.906   9.932 -53.506  1.00  1.870          C  
ATOM   4050  CD  LYS A 269     -23.355   8.981 -52.379  1.00  1.870          C  
ATOM   4051  CE  LYS A 269     -23.219   9.647 -51.012  1.00  1.870          C  
ATOM   4052  NZ  LYS A 269     -23.605   8.727 -49.896  1.00  1.870          N  
ATOM   4053  H   LYS A 269     -20.489   9.127 -55.579  1.00  1.550          H  
ATOM   4054  HA  LYS A 269     -22.604   7.285 -54.515  1.00  1.620          H  
ATOM   4055 1HB  LYS A 269     -22.844  10.107 -55.641  1.00  2.240          H  
ATOM   4056 2HB  LYS A 269     -24.182   9.133 -55.044  1.00  2.240          H  
ATOM   4057 1HG  LYS A 269     -21.839  10.154 -53.379  1.00  2.240          H  
ATOM   4058 2HG  LYS A 269     -23.458  10.867 -53.424  1.00  2.240          H  
ATOM   4059 1HD  LYS A 269     -24.392   8.682 -52.536  1.00  2.240          H  
ATOM   4060 2HD  LYS A 269     -22.729   8.088 -52.377  1.00  2.240          H  
ATOM   4061 1HE  LYS A 269     -22.184   9.957 -50.873  1.00  2.240          H  
ATOM   4062 2HE  LYS A 269     -23.860  10.527 -50.979  1.00  2.240          H  
ATOM   4063 1HZ  LYS A 269     -23.498   9.205 -49.011  1.00  2.240          H  
ATOM   4064 2HZ  LYS A 269     -24.568   8.440 -50.007  1.00  2.240          H  
ATOM   4065 3HZ  LYS A 269     -23.008   7.911 -49.909  1.00  2.240          H  
ATOM   4066  N   LEU A 270     -21.912   8.130 -57.629  1.00  1.160          N  
ATOM   4067  CA  LEU A 270     -22.095   7.752 -59.047  1.00  1.210          C  
ATOM   4068  C   LEU A 270     -21.624   6.319 -59.282  1.00  1.200          C  
ATOM   4069  O   LEU A 270     -22.160   5.578 -60.105  1.00  1.230          O  
ATOM   4070  CB  LEU A 270     -21.260   8.650 -59.965  1.00  1.670          C  
ATOM   4071  CG  LEU A 270     -21.853  10.008 -60.506  1.00  1.670          C  
ATOM   4072  CD1 LEU A 270     -23.026   9.746 -61.468  1.00  1.670          C  
ATOM   4073  CD2 LEU A 270     -22.277  10.885 -59.347  1.00  1.670          C  
ATOM   4074  H   LEU A 270     -21.291   8.908 -57.395  1.00  1.390          H  
ATOM   4075  HA  LEU A 270     -23.152   7.815 -59.295  1.00  1.450          H  
ATOM   4076 1HB  LEU A 270     -20.348   8.878 -59.455  1.00  2.010          H  
ATOM   4077 2HB  LEU A 270     -21.007   8.041 -60.823  1.00  2.010          H  
ATOM   4078  HG  LEU A 270     -21.082  10.530 -61.056  1.00  2.010          H  
ATOM   4079 1HD1 LEU A 270     -23.397  10.695 -61.848  1.00  2.010          H  
ATOM   4080 2HD1 LEU A 270     -22.696   9.133 -62.304  1.00  2.010          H  
ATOM   4081 3HD1 LEU A 270     -23.834   9.231 -60.956  1.00  2.010          H  
ATOM   4082 1HD2 LEU A 270     -22.657  11.832 -59.730  1.00  2.010          H  
ATOM   4083 2HD2 LEU A 270     -23.058  10.392 -58.768  1.00  2.010          H  
ATOM   4084 3HD2 LEU A 270     -21.424  11.079 -58.713  1.00  2.010          H  
ATOM   4085  N   VAL A 271     -20.619   5.921 -58.522  1.00  1.450          N  
ATOM   4086  CA  VAL A 271     -20.034   4.599 -58.564  1.00  1.660          C  
ATOM   4087  C   VAL A 271     -21.048   3.511 -58.247  1.00  1.800          C  
ATOM   4088  O   VAL A 271     -20.801   2.360 -58.546  1.00  2.330          O  
ATOM   4089  CB  VAL A 271     -18.840   4.507 -57.579  1.00  2.240          C  
ATOM   4090  CG1 VAL A 271     -19.314   4.476 -56.168  1.00  2.240          C  
ATOM   4091  CG2 VAL A 271     -18.020   3.289 -57.850  1.00  2.240          C  
ATOM   4092  H   VAL A 271     -20.181   6.605 -57.907  1.00  1.740          H  
ATOM   4093  HA  VAL A 271     -19.657   4.431 -59.573  1.00  1.990          H  
ATOM   4094  HB  VAL A 271     -18.234   5.387 -57.695  1.00  2.690          H  
ATOM   4095 1HG1 VAL A 271     -18.459   4.448 -55.495  1.00  2.690          H  
ATOM   4096 2HG1 VAL A 271     -19.900   5.354 -55.975  1.00  2.690          H  
ATOM   4097 3HG1 VAL A 271     -19.914   3.597 -56.002  1.00  2.690          H  
ATOM   4098 1HG2 VAL A 271     -17.207   3.290 -57.152  1.00  2.690          H  
ATOM   4099 2HG2 VAL A 271     -18.599   2.411 -57.701  1.00  2.690          H  
ATOM   4100 3HG2 VAL A 271     -17.644   3.317 -58.876  1.00  2.690          H  
ATOM   4101  N   PHE A 272     -22.164   3.824 -57.587  1.00  1.750          N  
ATOM   4102  CA  PHE A 272     -23.092   2.759 -57.270  1.00  2.090          C  
ATOM   4103  C   PHE A 272     -24.239   2.650 -58.257  1.00  2.170          C  
ATOM   4104  O   PHE A 272     -25.176   1.875 -58.045  1.00  2.430          O  
ATOM   4105  CB  PHE A 272     -23.606   2.920 -55.848  1.00  2.790          C  
ATOM   4106  CG  PHE A 272     -22.512   2.734 -54.844  1.00  2.790          C  
ATOM   4107  CD1 PHE A 272     -22.033   3.794 -54.099  1.00  2.790          C  
ATOM   4108  CD2 PHE A 272     -21.926   1.484 -54.670  1.00  2.790          C  
ATOM   4109  CE1 PHE A 272     -21.005   3.606 -53.198  1.00  2.790          C  
ATOM   4110  CE2 PHE A 272     -20.900   1.305 -53.774  1.00  2.790          C  
ATOM   4111  CZ  PHE A 272     -20.440   2.367 -53.038  1.00  2.790          C  
ATOM   4112  H   PHE A 272     -22.392   4.790 -57.340  1.00  2.100          H  
ATOM   4113  HA  PHE A 272     -22.548   1.816 -57.312  1.00  2.510          H  
ATOM   4114 1HB  PHE A 272     -24.021   3.926 -55.726  1.00  3.350          H  
ATOM   4115 2HB  PHE A 272     -24.394   2.200 -55.651  1.00  3.350          H  
ATOM   4116  HD1 PHE A 272     -22.465   4.790 -54.226  1.00  3.350          H  
ATOM   4117  HD2 PHE A 272     -22.283   0.636 -55.259  1.00  3.350          H  
ATOM   4118  HE1 PHE A 272     -20.636   4.452 -52.618  1.00  3.350          H  
ATOM   4119  HE2 PHE A 272     -20.449   0.319 -53.653  1.00  3.350          H  
ATOM   4120  HZ  PHE A 272     -19.627   2.231 -52.329  1.00  3.350          H  
ATOM   4121  N   GLU A 273     -24.169   3.406 -59.341  1.00  2.390          N  
ATOM   4122  CA  GLU A 273     -25.177   3.308 -60.368  1.00  2.690          C  
ATOM   4123  C   GLU A 273     -24.749   2.117 -61.237  1.00  2.310          C  
ATOM   4124  O   GLU A 273     -23.563   1.805 -61.279  1.00  2.430          O  
ATOM   4125  CB  GLU A 273     -25.278   4.628 -61.137  1.00  3.650          C  
ATOM   4126  CG  GLU A 273     -25.784   5.794 -60.261  1.00  3.650          C  
ATOM   4127  CD  GLU A 273     -25.878   7.105 -60.976  1.00  3.650          C  
ATOM   4128  OE1 GLU A 273     -25.422   7.183 -62.086  1.00  3.650          O  
ATOM   4129  OE2 GLU A 273     -26.430   8.029 -60.426  1.00  3.650          O  
ATOM   4130  H   GLU A 273     -23.384   4.053 -59.477  1.00  2.870          H  
ATOM   4131  HA  GLU A 273     -26.127   3.124 -59.882  1.00  3.230          H  
ATOM   4132 1HB  GLU A 273     -24.292   4.894 -61.511  1.00  4.380          H  
ATOM   4133 2HB  GLU A 273     -25.936   4.521 -61.996  1.00  4.380          H  
ATOM   4134 1HG  GLU A 273     -26.766   5.535 -59.869  1.00  4.380          H  
ATOM   4135 2HG  GLU A 273     -25.105   5.905 -59.411  1.00  4.380          H  
ATOM   4136  N   PRO A 274     -25.651   1.422 -61.943  1.00  2.170          N  
ATOM   4137  CA  PRO A 274     -25.326   0.301 -62.817  1.00  2.050          C  
ATOM   4138  C   PRO A 274     -24.322   0.692 -63.893  1.00  1.950          C  
ATOM   4139  O   PRO A 274     -24.340   1.820 -64.387  1.00  2.100          O  
ATOM   4140  CB  PRO A 274     -26.689  -0.039 -63.442  1.00  3.070          C  
ATOM   4141  CG  PRO A 274     -27.708   0.460 -62.442  1.00  3.070          C  
ATOM   4142  CD  PRO A 274     -27.096   1.717 -61.848  1.00  3.070          C  
ATOM   4143  HA  PRO A 274     -24.938  -0.533 -62.210  1.00  2.460          H  
ATOM   4144 1HB  PRO A 274     -26.776   0.448 -64.428  1.00  3.690          H  
ATOM   4145 2HB  PRO A 274     -26.761  -1.122 -63.616  1.00  3.690          H  
ATOM   4146 1HG  PRO A 274     -28.673   0.646 -62.942  1.00  3.690          H  
ATOM   4147 2HG  PRO A 274     -27.893  -0.313 -61.680  1.00  3.690          H  
ATOM   4148 1HD  PRO A 274     -27.352   2.612 -62.437  1.00  3.690          H  
ATOM   4149 2HD  PRO A 274     -27.443   1.776 -60.815  1.00  3.690          H  
ATOM   4150  N   ASN A 275     -23.458  -0.237 -64.296  1.00  2.120          N  
ATOM   4151  CA  ASN A 275     -22.512   0.101 -65.356  1.00  2.190          C  
ATOM   4152  C   ASN A 275     -23.224   0.062 -66.708  1.00  2.120          C  
ATOM   4153  O   ASN A 275     -23.617  -1.004 -67.189  1.00  2.480          O  
ATOM   4154  CB  ASN A 275     -21.295  -0.826 -65.347  1.00  3.040          C  
ATOM   4155  CG  ASN A 275     -20.253  -0.416 -66.391  1.00  3.040          C  
ATOM   4156  OD1 ASN A 275     -20.660   0.078 -67.442  1.00  3.040          O  
ATOM   4157  ND2 ASN A 275     -18.966  -0.583 -66.144  1.00  3.040          N  
ATOM   4158  H   ASN A 275     -23.455  -1.158 -63.880  1.00  2.540          H  
ATOM   4159  HA  ASN A 275     -22.167   1.126 -65.210  1.00  2.630          H  
ATOM   4160 1HB  ASN A 275     -20.837  -0.830 -64.361  1.00  3.650          H  
ATOM   4161 2HB  ASN A 275     -21.617  -1.839 -65.564  1.00  3.650          H  
ATOM   4162 1HD2 ASN A 275     -18.290  -0.271 -66.847  1.00  3.650          H  
ATOM   4163 2HD2 ASN A 275     -18.604  -0.992 -65.281  1.00  3.650          H  
ATOM   4164  N   SER A 276     -23.409   1.243 -67.287  1.00  1.870          N  
ATOM   4165  CA  SER A 276     -24.105   1.434 -68.552  1.00  1.970          C  
ATOM   4166  C   SER A 276     -23.683   2.770 -69.166  1.00  1.830          C  
ATOM   4167  O   SER A 276     -23.114   3.629 -68.472  1.00  1.690          O  
ATOM   4168  CB  SER A 276     -25.602   1.349 -68.338  1.00  2.720          C  
ATOM   4169  OG  SER A 276     -26.076   2.433 -67.585  1.00  2.720          O  
ATOM   4170  H   SER A 276     -23.074   2.050 -66.785  1.00  2.240          H  
ATOM   4171  HA  SER A 276     -23.810   0.636 -69.239  1.00  2.360          H  
ATOM   4172 1HB  SER A 276     -26.104   1.321 -69.301  1.00  3.260          H  
ATOM   4173 2HB  SER A 276     -25.843   0.423 -67.829  1.00  3.260          H  
ATOM   4174  HG  SER A 276     -27.005   2.250 -67.417  1.00  3.260          H  
ATOM   4175  N   GLN A 277     -24.011   2.996 -70.441  1.00  1.930          N  
ATOM   4176  CA  GLN A 277     -23.589   4.241 -71.071  1.00  1.850          C  
ATOM   4177  C   GLN A 277     -24.143   5.518 -70.404  1.00  1.670          C  
ATOM   4178  O   GLN A 277     -23.371   6.464 -70.221  1.00  1.540          O  
ATOM   4179  CB  GLN A 277     -23.898   4.232 -72.584  1.00  2.620          C  
ATOM   4180  CG  GLN A 277     -23.093   3.212 -73.379  1.00  2.620          C  
ATOM   4181  CD  GLN A 277     -23.754   1.822 -73.400  1.00  2.620          C  
ATOM   4182  OE1 GLN A 277     -24.472   1.442 -72.460  1.00  2.620          O  
ATOM   4183  NE2 GLN A 277     -23.516   1.071 -74.464  1.00  2.620          N  
ATOM   4184  H   GLN A 277     -24.492   2.275 -70.982  1.00  2.320          H  
ATOM   4185  HA  GLN A 277     -22.515   4.274 -70.993  1.00  2.220          H  
ATOM   4186 1HB  GLN A 277     -24.927   4.015 -72.787  1.00  3.150          H  
ATOM   4187 2HB  GLN A 277     -23.687   5.225 -72.999  1.00  3.150          H  
ATOM   4188 1HG  GLN A 277     -23.001   3.559 -74.408  1.00  3.150          H  
ATOM   4189 2HG  GLN A 277     -22.107   3.115 -72.928  1.00  3.150          H  
ATOM   4190 1HE2 GLN A 277     -23.921   0.157 -74.534  1.00  3.150          H  
ATOM   4191 2HE2 GLN A 277     -22.932   1.414 -75.199  1.00  3.150          H  
ATOM   4192  N   PRO A 278     -25.416   5.584 -69.961  1.00  1.730          N  
ATOM   4193  CA  PRO A 278     -25.957   6.726 -69.262  1.00  1.660          C  
ATOM   4194  C   PRO A 278     -25.206   7.039 -67.963  1.00  1.480          C  
ATOM   4195  O   PRO A 278     -25.272   8.173 -67.489  1.00  1.420          O  
ATOM   4196  CB  PRO A 278     -27.404   6.309 -68.995  1.00  2.490          C  
ATOM   4197  CG  PRO A 278     -27.720   5.304 -70.076  1.00  2.490          C  
ATOM   4198  CD  PRO A 278     -26.437   4.552 -70.279  1.00  2.490          C  
ATOM   4199  HA  PRO A 278     -25.929   7.595 -69.938  1.00  1.990          H  
ATOM   4200 1HB  PRO A 278     -27.485   5.881 -67.983  1.00  2.990          H  
ATOM   4201 2HB  PRO A 278     -28.058   7.191 -69.028  1.00  2.990          H  
ATOM   4202 1HG  PRO A 278     -28.553   4.655 -69.762  1.00  2.990          H  
ATOM   4203 2HG  PRO A 278     -28.050   5.824 -70.990  1.00  2.990          H  
ATOM   4204 1HD  PRO A 278     -26.408   3.747 -69.577  1.00  2.990          H  
ATOM   4205 2HD  PRO A 278     -26.403   4.215 -71.297  1.00  2.990          H  
ATOM   4206  N   THR A 279     -24.498   6.056 -67.379  1.00  1.450          N  
ATOM   4207  CA  THR A 279     -23.784   6.311 -66.145  1.00  1.370          C  
ATOM   4208  C   THR A 279     -22.553   7.106 -66.457  1.00  1.180          C  
ATOM   4209  O   THR A 279     -22.339   8.146 -65.831  1.00  1.070          O  
ATOM   4210  CB  THR A 279     -23.436   5.020 -65.367  1.00  1.950          C  
ATOM   4211  OG1 THR A 279     -24.659   4.352 -65.003  1.00  1.950          O  
ATOM   4212  CG2 THR A 279     -22.642   5.368 -64.071  1.00  1.950          C  
ATOM   4213  H   THR A 279     -24.398   5.119 -67.769  1.00  1.740          H  
ATOM   4214  HA  THR A 279     -24.415   6.911 -65.494  1.00  1.640          H  
ATOM   4215  HB  THR A 279     -22.844   4.357 -65.997  1.00  2.340          H  
ATOM   4216  HG1 THR A 279     -24.466   3.429 -64.726  1.00  2.340          H  
ATOM   4217 1HG2 THR A 279     -22.423   4.444 -63.529  1.00  2.340          H  
ATOM   4218 2HG2 THR A 279     -21.708   5.869 -64.320  1.00  2.340          H  
ATOM   4219 3HG2 THR A 279     -23.246   6.026 -63.439  1.00  2.340          H  
ATOM   4220  N   TRP A 280     -21.723   6.673 -67.422  1.00  1.240          N  
ATOM   4221  CA  TRP A 280     -20.546   7.525 -67.642  1.00  1.210          C  
ATOM   4222  C   TRP A 280     -20.982   8.930 -68.046  1.00  1.090          C  
ATOM   4223  O   TRP A 280     -20.290   9.898 -67.726  1.00  1.040          O  
ATOM   4224  CB  TRP A 280     -19.531   7.050 -68.694  1.00  1.710          C  
ATOM   4225  CG  TRP A 280     -19.921   7.107 -70.116  1.00  1.710          C  
ATOM   4226  CD1 TRP A 280     -20.433   6.110 -70.843  1.00  1.710          C  
ATOM   4227  CD2 TRP A 280     -19.826   8.244 -71.015  1.00  1.710          C  
ATOM   4228  NE1 TRP A 280     -20.669   6.527 -72.129  1.00  1.710          N  
ATOM   4229  CE2 TRP A 280     -20.313   7.824 -72.245  1.00  1.710          C  
ATOM   4230  CE3 TRP A 280     -19.379   9.566 -70.872  1.00  1.710          C  
ATOM   4231  CZ2 TRP A 280     -20.378   8.666 -73.334  1.00  1.710          C  
ATOM   4232  CZ3 TRP A 280     -19.455  10.404 -71.962  1.00  1.710          C  
ATOM   4233  CH2 TRP A 280     -19.940   9.969 -73.160  1.00  1.710          C  
ATOM   4234  H   TRP A 280     -21.931   5.799 -67.927  1.00  1.490          H  
ATOM   4235  HA  TRP A 280     -20.006   7.598 -66.699  1.00  1.450          H  
ATOM   4236 1HB  TRP A 280     -18.642   7.630 -68.600  1.00  2.050          H  
ATOM   4237 2HB  TRP A 280     -19.263   6.055 -68.498  1.00  2.050          H  
ATOM   4238  HD1 TRP A 280     -20.621   5.120 -70.468  1.00  2.050          H  
ATOM   4239  HE1 TRP A 280     -21.055   5.960 -72.868  1.00  2.050          H  
ATOM   4240  HE3 TRP A 280     -18.985   9.925 -69.921  1.00  2.050          H  
ATOM   4241  HZ2 TRP A 280     -20.759   8.334 -74.297  1.00  2.050          H  
ATOM   4242  HZ3 TRP A 280     -19.118  11.417 -71.849  1.00  2.050          H  
ATOM   4243  HH2 TRP A 280     -19.981  10.663 -73.999  1.00  2.050          H  
ATOM   4244  N   GLN A 281     -22.133   9.060 -68.729  1.00  1.130          N  
ATOM   4245  CA  GLN A 281     -22.585  10.380 -69.140  1.00  1.120          C  
ATOM   4246  C   GLN A 281     -22.932  11.245 -67.926  1.00  1.030          C  
ATOM   4247  O   GLN A 281     -22.541  12.418 -67.871  1.00  1.010          O  
ATOM   4248  CB  GLN A 281     -23.784  10.248 -70.068  1.00  1.570          C  
ATOM   4249  CG  GLN A 281     -23.443   9.651 -71.416  1.00  1.570          C  
ATOM   4250  CD  GLN A 281     -24.657   9.396 -72.247  1.00  1.570          C  
ATOM   4251  OE1 GLN A 281     -25.779   9.456 -71.732  1.00  1.570          O  
ATOM   4252  NE2 GLN A 281     -24.466   9.116 -73.527  1.00  1.570          N  
ATOM   4253  H   GLN A 281     -22.658   8.223 -69.014  1.00  1.360          H  
ATOM   4254  HA  GLN A 281     -21.779  10.866 -69.684  1.00  1.340          H  
ATOM   4255 1HB  GLN A 281     -24.531   9.619 -69.597  1.00  1.890          H  
ATOM   4256 2HB  GLN A 281     -24.230  11.226 -70.230  1.00  1.890          H  
ATOM   4257 1HG  GLN A 281     -22.795  10.340 -71.950  1.00  1.890          H  
ATOM   4258 2HG  GLN A 281     -22.931   8.708 -71.263  1.00  1.890          H  
ATOM   4259 1HE2 GLN A 281     -25.251   8.941 -74.123  1.00  1.890          H  
ATOM   4260 2HE2 GLN A 281     -23.538   9.084 -73.903  1.00  1.890          H  
ATOM   4261  N   ARG A 282     -23.626  10.664 -66.935  1.00  1.040          N  
ATOM   4262  CA  ARG A 282     -23.939  11.380 -65.700  1.00  1.060          C  
ATOM   4263  C   ARG A 282     -22.668  11.733 -64.924  1.00  0.970          C  
ATOM   4264  O   ARG A 282     -22.569  12.827 -64.352  1.00  1.000          O  
ATOM   4265  CB  ARG A 282     -24.901  10.588 -64.831  1.00  1.480          C  
ATOM   4266  CG  ARG A 282     -26.356  10.556 -65.346  1.00  1.480          C  
ATOM   4267  CD  ARG A 282     -27.287  10.014 -64.319  1.00  1.480          C  
ATOM   4268  NE  ARG A 282     -27.015   8.611 -64.037  1.00  1.480          N  
ATOM   4269  CZ  ARG A 282     -27.543   7.543 -64.673  1.00  1.480          C  
ATOM   4270  NH1 ARG A 282     -28.422   7.672 -65.650  1.00  1.480          N  
ATOM   4271  NH2 ARG A 282     -27.150   6.356 -64.272  1.00  1.480          N  
ATOM   4272  H   ARG A 282     -23.983   9.710 -67.073  1.00  1.250          H  
ATOM   4273  HA  ARG A 282     -24.438  12.309 -65.969  1.00  1.270          H  
ATOM   4274 1HB  ARG A 282     -24.553   9.553 -64.767  1.00  1.770          H  
ATOM   4275 2HB  ARG A 282     -24.909  10.994 -63.824  1.00  1.770          H  
ATOM   4276 1HG  ARG A 282     -26.672  11.568 -65.593  1.00  1.770          H  
ATOM   4277 2HG  ARG A 282     -26.419   9.935 -66.230  1.00  1.770          H  
ATOM   4278 1HD  ARG A 282     -27.160  10.573 -63.392  1.00  1.770          H  
ATOM   4279 2HD  ARG A 282     -28.314  10.113 -64.656  1.00  1.770          H  
ATOM   4280  HE  ARG A 282     -26.346   8.388 -63.280  1.00  1.770          H  
ATOM   4281 1HH1 ARG A 282     -28.717   8.586 -65.951  1.00  1.770          H  
ATOM   4282 2HH1 ARG A 282     -28.817   6.848 -66.075  1.00  1.770          H  
ATOM   4283 1HH2 ARG A 282     -26.466   6.314 -63.504  1.00  1.770          H  
ATOM   4284 2HH2 ARG A 282     -27.494   5.514 -64.701  1.00  1.770          H  
ATOM   4285  N   VAL A 283     -21.687  10.819 -64.928  1.00  0.940          N  
ATOM   4286  CA  VAL A 283     -20.430  11.070 -64.241  1.00  0.980          C  
ATOM   4287  C   VAL A 283     -19.742  12.249 -64.882  1.00  0.890          C  
ATOM   4288  O   VAL A 283     -19.250  13.128 -64.169  1.00  0.890          O  
ATOM   4289  CB  VAL A 283     -19.464   9.866 -64.321  1.00  1.360          C  
ATOM   4290  CG1 VAL A 283     -18.091  10.260 -63.768  1.00  1.360          C  
ATOM   4291  CG2 VAL A 283     -19.974   8.717 -63.536  1.00  1.360          C  
ATOM   4292  H   VAL A 283     -21.857   9.925 -65.399  1.00  1.130          H  
ATOM   4293  HA  VAL A 283     -20.637  11.306 -63.201  1.00  1.180          H  
ATOM   4294  HB  VAL A 283     -19.363   9.573 -65.351  1.00  1.630          H  
ATOM   4295 1HG1 VAL A 283     -17.437   9.406 -63.839  1.00  1.630          H  
ATOM   4296 2HG1 VAL A 283     -17.649  11.085 -64.318  1.00  1.630          H  
ATOM   4297 3HG1 VAL A 283     -18.208  10.551 -62.736  1.00  1.630          H  
ATOM   4298 1HG2 VAL A 283     -19.286   7.888 -63.623  1.00  1.630          H  
ATOM   4299 2HG2 VAL A 283     -20.043   9.020 -62.526  1.00  1.630          H  
ATOM   4300 3HG2 VAL A 283     -20.943   8.414 -63.893  1.00  1.630          H  
ATOM   4301  N   LYS A 284     -19.682  12.259 -66.218  1.00  0.890          N  
ATOM   4302  CA  LYS A 284     -19.041  13.338 -66.927  1.00  0.920          C  
ATOM   4303  C   LYS A 284     -19.733  14.634 -66.621  1.00  0.850          C  
ATOM   4304  O   LYS A 284     -19.075  15.619 -66.312  1.00  0.860          O  
ATOM   4305  CB  LYS A 284     -19.020  13.094 -68.432  1.00  1.280          C  
ATOM   4306  CG  LYS A 284     -18.269  14.183 -69.220  1.00  1.280          C  
ATOM   4307  CD  LYS A 284     -18.147  13.821 -70.691  1.00  1.280          C  
ATOM   4308  CE  LYS A 284     -17.319  14.844 -71.494  1.00  1.280          C  
ATOM   4309  NZ  LYS A 284     -18.013  16.170 -71.667  1.00  1.280          N  
ATOM   4310  H   LYS A 284     -20.073  11.475 -66.748  1.00  1.070          H  
ATOM   4311  HA  LYS A 284     -18.026  13.433 -66.575  1.00  1.100          H  
ATOM   4312 1HB  LYS A 284     -18.600  12.127 -68.644  1.00  1.530          H  
ATOM   4313 2HB  LYS A 284     -20.048  13.074 -68.798  1.00  1.530          H  
ATOM   4314 1HG  LYS A 284     -18.803  15.131 -69.129  1.00  1.530          H  
ATOM   4315 2HG  LYS A 284     -17.269  14.317 -68.796  1.00  1.530          H  
ATOM   4316 1HD  LYS A 284     -17.657  12.850 -70.767  1.00  1.530          H  
ATOM   4317 2HD  LYS A 284     -19.143  13.749 -71.124  1.00  1.530          H  
ATOM   4318 1HE  LYS A 284     -16.365  15.011 -70.985  1.00  1.530          H  
ATOM   4319 2HE  LYS A 284     -17.124  14.425 -72.479  1.00  1.530          H  
ATOM   4320 1HZ  LYS A 284     -17.425  16.779 -72.205  1.00  1.530          H  
ATOM   4321 2HZ  LYS A 284     -18.886  16.043 -72.146  1.00  1.530          H  
ATOM   4322 3HZ  LYS A 284     -18.199  16.635 -70.761  1.00  1.530          H  
ATOM   4323  N   ALA A 285     -21.065  14.657 -66.637  1.00  0.860          N  
ATOM   4324  CA  ALA A 285     -21.730  15.911 -66.357  1.00  0.890          C  
ATOM   4325  C   ALA A 285     -21.318  16.448 -64.991  1.00  0.850          C  
ATOM   4326  O   ALA A 285     -21.029  17.645 -64.861  1.00  0.860          O  
ATOM   4327  CB  ALA A 285     -23.232  15.720 -66.408  1.00  1.230          C  
ATOM   4328  H   ALA A 285     -21.602  13.826 -66.907  1.00  1.030          H  
ATOM   4329  HA  ALA A 285     -21.426  16.633 -67.115  1.00  1.070          H  
ATOM   4330 1HB  ALA A 285     -23.729  16.667 -66.217  1.00  1.480          H  
ATOM   4331 2HB  ALA A 285     -23.514  15.347 -67.392  1.00  1.480          H  
ATOM   4332 3HB  ALA A 285     -23.527  14.993 -65.649  1.00  1.480          H  
ATOM   4333  N   ALA A 286     -21.227  15.567 -63.980  1.00  0.840          N  
ATOM   4334  CA  ALA A 286     -20.804  16.012 -62.660  1.00  0.880          C  
ATOM   4335  C   ALA A 286     -19.382  16.569 -62.695  1.00  0.810          C  
ATOM   4336  O   ALA A 286     -19.118  17.652 -62.160  1.00  0.860          O  
ATOM   4337  CB  ALA A 286     -20.880  14.859 -61.669  1.00  1.220          C  
ATOM   4338  H   ALA A 286     -21.520  14.593 -64.130  1.00  1.010          H  
ATOM   4339  HA  ALA A 286     -21.475  16.809 -62.341  1.00  1.060          H  
ATOM   4340 1HB  ALA A 286     -20.585  15.209 -60.685  1.00  1.460          H  
ATOM   4341 2HB  ALA A 286     -21.900  14.477 -61.636  1.00  1.460          H  
ATOM   4342 3HB  ALA A 286     -20.209  14.063 -61.990  1.00  1.460          H  
ATOM   4343  N   VAL A 287     -18.480  15.877 -63.394  1.00  0.760          N  
ATOM   4344  CA  VAL A 287     -17.099  16.329 -63.464  1.00  0.770          C  
ATOM   4345  C   VAL A 287     -16.971  17.662 -64.168  1.00  0.740          C  
ATOM   4346  O   VAL A 287     -16.276  18.556 -63.671  1.00  0.760          O  
ATOM   4347  CB  VAL A 287     -16.203  15.297 -64.193  1.00  1.070          C  
ATOM   4348  CG1 VAL A 287     -14.801  15.905 -64.446  1.00  1.070          C  
ATOM   4349  CG2 VAL A 287     -16.079  14.013 -63.338  1.00  1.070          C  
ATOM   4350  H   VAL A 287     -18.761  14.985 -63.817  1.00  0.910          H  
ATOM   4351  HA  VAL A 287     -16.734  16.443 -62.448  1.00  0.920          H  
ATOM   4352  HB  VAL A 287     -16.649  15.049 -65.158  1.00  1.290          H  
ATOM   4353 1HG1 VAL A 287     -14.177  15.174 -64.956  1.00  1.290          H  
ATOM   4354 2HG1 VAL A 287     -14.864  16.799 -65.070  1.00  1.290          H  
ATOM   4355 3HG1 VAL A 287     -14.365  16.173 -63.500  1.00  1.290          H  
ATOM   4356 1HG2 VAL A 287     -15.462  13.289 -63.863  1.00  1.290          H  
ATOM   4357 2HG2 VAL A 287     -15.630  14.246 -62.386  1.00  1.290          H  
ATOM   4358 3HG2 VAL A 287     -17.060  13.588 -63.171  1.00  1.290          H  
ATOM   4359  N   ASP A 288     -17.627  17.802 -65.320  1.00  0.750          N  
ATOM   4360  CA  ASP A 288     -17.529  19.024 -66.089  1.00  0.800          C  
ATOM   4361  C   ASP A 288     -18.040  20.187 -65.262  1.00  0.810          C  
ATOM   4362  O   ASP A 288     -17.443  21.262 -65.278  1.00  0.860          O  
ATOM   4363  CB  ASP A 288     -18.367  18.957 -67.376  1.00  1.100          C  
ATOM   4364  CG  ASP A 288     -17.852  17.991 -68.491  1.00  1.100          C  
ATOM   4365  OD1 ASP A 288     -16.790  17.438 -68.387  1.00  1.100          O  
ATOM   4366  OD2 ASP A 288     -18.559  17.843 -69.475  1.00  1.100          O  
ATOM   4367  H   ASP A 288     -18.180  17.024 -65.674  1.00  0.900          H  
ATOM   4368  HA  ASP A 288     -16.482  19.198 -66.345  1.00  0.960          H  
ATOM   4369 1HB  ASP A 288     -19.378  18.638 -67.108  1.00  1.320          H  
ATOM   4370 2HB  ASP A 288     -18.445  19.956 -67.797  1.00  1.320          H  
ATOM   4371  N   SER A 289     -19.130  19.972 -64.511  1.00  0.800          N  
ATOM   4372  CA  SER A 289     -19.714  21.013 -63.674  1.00  0.870          C  
ATOM   4373  C   SER A 289     -18.748  21.487 -62.597  1.00  0.870          C  
ATOM   4374  O   SER A 289     -18.544  22.700 -62.426  1.00  0.910          O  
ATOM   4375  CB  SER A 289     -20.989  20.512 -63.030  1.00  1.190          C  
ATOM   4376  OG  SER A 289     -21.567  21.500 -62.220  1.00  1.190          O  
ATOM   4377  H   SER A 289     -19.612  19.070 -64.576  1.00  0.960          H  
ATOM   4378  HA  SER A 289     -19.961  21.861 -64.310  1.00  1.040          H  
ATOM   4379 1HB  SER A 289     -21.691  20.209 -63.806  1.00  1.430          H  
ATOM   4380 2HB  SER A 289     -20.770  19.630 -62.432  1.00  1.430          H  
ATOM   4381  HG  SER A 289     -22.359  21.104 -61.855  1.00  1.430          H  
ATOM   4382  N   TYR A 290     -18.120  20.545 -61.879  1.00  0.850          N  
ATOM   4383  CA  TYR A 290     -17.180  20.933 -60.834  1.00  0.870          C  
ATOM   4384  C   TYR A 290     -16.007  21.718 -61.382  1.00  0.890          C  
ATOM   4385  O   TYR A 290     -15.605  22.731 -60.802  1.00  0.970          O  
ATOM   4386  CB  TYR A 290     -16.618  19.712 -60.100  1.00  1.210          C  
ATOM   4387  CG  TYR A 290     -17.503  19.108 -59.042  1.00  1.210          C  
ATOM   4388  CD1 TYR A 290     -18.105  17.883 -59.247  1.00  1.210          C  
ATOM   4389  CD2 TYR A 290     -17.700  19.783 -57.854  1.00  1.210          C  
ATOM   4390  CE1 TYR A 290     -18.907  17.341 -58.293  1.00  1.210          C  
ATOM   4391  CE2 TYR A 290     -18.507  19.236 -56.884  1.00  1.210          C  
ATOM   4392  CZ  TYR A 290     -19.114  18.021 -57.103  1.00  1.210          C  
ATOM   4393  OH  TYR A 290     -19.934  17.482 -56.142  1.00  1.210          O  
ATOM   4394  H   TYR A 290     -18.338  19.555 -62.047  1.00  1.020          H  
ATOM   4395  HA  TYR A 290     -17.706  21.569 -60.123  1.00  1.040          H  
ATOM   4396 1HB  TYR A 290     -16.430  18.945 -60.848  1.00  1.450          H  
ATOM   4397 2HB  TYR A 290     -15.660  19.964 -59.645  1.00  1.450          H  
ATOM   4398  HD1 TYR A 290     -17.940  17.347 -60.169  1.00  1.450          H  
ATOM   4399  HD2 TYR A 290     -17.218  20.748 -57.685  1.00  1.450          H  
ATOM   4400  HE1 TYR A 290     -19.378  16.384 -58.471  1.00  1.450          H  
ATOM   4401  HE2 TYR A 290     -18.668  19.768 -55.945  1.00  1.450          H  
ATOM   4402  HH  TYR A 290     -19.947  18.058 -55.373  1.00  1.450          H  
ATOM   4403  N   LEU A 291     -15.473  21.280 -62.515  1.00  0.860          N  
ATOM   4404  CA  LEU A 291     -14.310  21.940 -63.063  1.00  0.930          C  
ATOM   4405  C   LEU A 291     -14.681  23.270 -63.704  1.00  0.990          C  
ATOM   4406  O   LEU A 291     -13.890  24.221 -63.663  1.00  1.060          O  
ATOM   4407  CB  LEU A 291     -13.614  20.996 -64.029  1.00  1.270          C  
ATOM   4408  CG  LEU A 291     -12.581  19.983 -63.416  1.00  1.270          C  
ATOM   4409  CD1 LEU A 291     -11.365  20.690 -62.955  1.00  1.270          C  
ATOM   4410  CD2 LEU A 291     -13.187  19.236 -62.265  1.00  1.270          C  
ATOM   4411  H   LEU A 291     -15.843  20.433 -62.966  1.00  1.030          H  
ATOM   4412  HA  LEU A 291     -13.641  22.165 -62.245  1.00  1.120          H  
ATOM   4413 1HB  LEU A 291     -14.376  20.427 -64.578  1.00  1.530          H  
ATOM   4414 2HB  LEU A 291     -13.072  21.605 -64.722  1.00  1.530          H  
ATOM   4415  HG  LEU A 291     -12.301  19.271 -64.164  1.00  1.530          H  
ATOM   4416 1HD1 LEU A 291     -10.701  19.955 -62.565  1.00  1.530          H  
ATOM   4417 2HD1 LEU A 291     -10.897  21.202 -63.795  1.00  1.530          H  
ATOM   4418 3HD1 LEU A 291     -11.597  21.401 -62.178  1.00  1.530          H  
ATOM   4419 1HD2 LEU A 291     -12.465  18.536 -61.880  1.00  1.530          H  
ATOM   4420 2HD2 LEU A 291     -13.468  19.913 -61.466  1.00  1.530          H  
ATOM   4421 3HD2 LEU A 291     -14.060  18.696 -62.614  1.00  1.530          H  
ATOM   4422  N   HIS A 292     -15.883  23.352 -64.284  1.00  1.010          N  
ATOM   4423  CA  HIS A 292     -16.387  24.578 -64.877  1.00  1.110          C  
ATOM   4424  C   HIS A 292     -16.426  25.628 -63.778  1.00  1.090          C  
ATOM   4425  O   HIS A 292     -15.992  26.762 -63.984  1.00  1.130          O  
ATOM   4426  CB  HIS A 292     -17.784  24.396 -65.474  1.00  1.510          C  
ATOM   4427  CG  HIS A 292     -18.293  25.605 -66.193  1.00  1.510          C  
ATOM   4428  ND1 HIS A 292     -17.889  25.930 -67.474  1.00  1.510          N  
ATOM   4429  CD2 HIS A 292     -19.154  26.573 -65.812  1.00  1.510          C  
ATOM   4430  CE1 HIS A 292     -18.483  27.052 -67.846  1.00  1.510          C  
ATOM   4431  NE2 HIS A 292     -19.257  27.458 -66.859  1.00  1.510          N  
ATOM   4432  H   HIS A 292     -16.471  22.520 -64.360  1.00  1.210          H  
ATOM   4433  HA  HIS A 292     -15.715  24.922 -65.662  1.00  1.330          H  
ATOM   4434 1HB  HIS A 292     -17.768  23.571 -66.180  1.00  1.820          H  
ATOM   4435 2HB  HIS A 292     -18.488  24.136 -64.685  1.00  1.820          H  
ATOM   4436  HD2 HIS A 292     -19.667  26.640 -64.852  1.00  1.820          H  
ATOM   4437  HE1 HIS A 292     -18.357  27.555 -68.804  1.00  1.820          H  
ATOM   4438  HE2 HIS A 292     -19.832  28.290 -66.864  1.00  1.820          H  
ATOM   4439  N   SER A 293     -16.954  25.250 -62.603  1.00  1.050          N  
ATOM   4440  CA  SER A 293     -17.024  26.162 -61.473  1.00  1.080          C  
ATOM   4441  C   SER A 293     -15.632  26.662 -61.078  1.00  1.030          C  
ATOM   4442  O   SER A 293     -15.418  27.872 -60.977  1.00  1.110          O  
ATOM   4443  CB  SER A 293     -17.683  25.481 -60.294  1.00  1.500          C  
ATOM   4444  OG  SER A 293     -17.769  26.344 -59.196  1.00  1.500          O  
ATOM   4445  H   SER A 293     -17.353  24.309 -62.506  1.00  1.260          H  
ATOM   4446  HA  SER A 293     -17.632  27.019 -61.760  1.00  1.300          H  
ATOM   4447 1HB  SER A 293     -18.678  25.141 -60.582  1.00  1.800          H  
ATOM   4448 2HB  SER A 293     -17.110  24.601 -60.019  1.00  1.800          H  
ATOM   4449  HG  SER A 293     -18.205  25.840 -58.507  1.00  1.800          H  
ATOM   4450  N   LEU A 294     -14.633  25.772 -60.984  1.00  0.950          N  
ATOM   4451  CA  LEU A 294     -13.308  26.247 -60.583  1.00  0.930          C  
ATOM   4452  C   LEU A 294     -12.785  27.263 -61.614  1.00  0.980          C  
ATOM   4453  O   LEU A 294     -12.108  28.241 -61.261  1.00  0.990          O  
ATOM   4454  CB  LEU A 294     -12.304  25.089 -60.477  1.00  1.310          C  
ATOM   4455  CG  LEU A 294     -12.146  24.266 -59.141  1.00  1.310          C  
ATOM   4456  CD1 LEU A 294     -12.062  25.187 -57.901  1.00  1.310          C  
ATOM   4457  CD2 LEU A 294     -13.271  23.278 -59.029  1.00  1.310          C  
ATOM   4458  H   LEU A 294     -14.832  24.771 -61.093  1.00  1.140          H  
ATOM   4459  HA  LEU A 294     -13.402  26.766 -59.635  1.00  1.120          H  
ATOM   4460 1HB  LEU A 294     -12.572  24.373 -61.246  1.00  1.570          H  
ATOM   4461 2HB  LEU A 294     -11.355  25.479 -60.707  1.00  1.570          H  
ATOM   4462  HG  LEU A 294     -11.210  23.718 -59.195  1.00  1.570          H  
ATOM   4463 1HD1 LEU A 294     -11.915  24.571 -57.012  1.00  1.570          H  
ATOM   4464 2HD1 LEU A 294     -11.231  25.870 -58.000  1.00  1.570          H  
ATOM   4465 3HD1 LEU A 294     -12.980  25.753 -57.779  1.00  1.570          H  
ATOM   4466 1HD2 LEU A 294     -13.143  22.677 -58.129  1.00  1.570          H  
ATOM   4467 2HD2 LEU A 294     -14.222  23.808 -58.972  1.00  1.570          H  
ATOM   4468 3HD2 LEU A 294     -13.265  22.623 -59.897  1.00  1.570          H  
ATOM   4469  N   TRP A 295     -13.072  27.034 -62.895  1.00  1.030          N  
ATOM   4470  CA  TRP A 295     -12.699  28.002 -63.921  1.00  1.110          C  
ATOM   4471  C   TRP A 295     -13.404  29.347 -63.708  1.00  1.180          C  
ATOM   4472  O   TRP A 295     -12.768  30.404 -63.662  1.00  1.220          O  
ATOM   4473  CB  TRP A 295     -13.034  27.450 -65.309  1.00  1.520          C  
ATOM   4474  CG  TRP A 295     -12.915  28.418 -66.465  1.00  1.520          C  
ATOM   4475  CD1 TRP A 295     -12.156  29.548 -66.583  1.00  1.520          C  
ATOM   4476  CD2 TRP A 295     -13.664  28.320 -67.689  1.00  1.520          C  
ATOM   4477  NE1 TRP A 295     -12.373  30.136 -67.802  1.00  1.520          N  
ATOM   4478  CE2 TRP A 295     -13.292  29.406 -68.487  1.00  1.520          C  
ATOM   4479  CE3 TRP A 295     -14.612  27.414 -68.167  1.00  1.520          C  
ATOM   4480  CZ2 TRP A 295     -13.836  29.611 -69.740  1.00  1.520          C  
ATOM   4481  CZ3 TRP A 295     -15.156  27.624 -69.423  1.00  1.520          C  
ATOM   4482  CH2 TRP A 295     -14.778  28.692 -70.189  1.00  1.520          C  
ATOM   4483  H   TRP A 295     -13.543  26.158 -63.153  1.00  1.240          H  
ATOM   4484  HA  TRP A 295     -11.639  28.163 -63.855  1.00  1.330          H  
ATOM   4485 1HB  TRP A 295     -12.374  26.612 -65.512  1.00  1.830          H  
ATOM   4486 2HB  TRP A 295     -14.031  27.064 -65.310  1.00  1.830          H  
ATOM   4487  HD1 TRP A 295     -11.485  29.939 -65.834  1.00  1.830          H  
ATOM   4488  HE1 TRP A 295     -11.931  30.987 -68.126  1.00  1.830          H  
ATOM   4489  HE3 TRP A 295     -14.925  26.559 -67.566  1.00  1.830          H  
ATOM   4490  HZ2 TRP A 295     -13.551  30.459 -70.364  1.00  1.830          H  
ATOM   4491  HZ3 TRP A 295     -15.896  26.911 -69.785  1.00  1.830          H  
ATOM   4492  HH2 TRP A 295     -15.228  28.826 -71.172  1.00  1.830          H  
ATOM   4493  N   GLN A 296     -14.722  29.319 -63.544  1.00  1.210          N  
ATOM   4494  CA  GLN A 296     -15.493  30.551 -63.404  1.00  1.320          C  
ATOM   4495  C   GLN A 296     -15.117  31.337 -62.145  1.00  1.300          C  
ATOM   4496  O   GLN A 296     -15.157  32.569 -62.137  1.00  1.410          O  
ATOM   4497  CB  GLN A 296     -16.987  30.237 -63.453  1.00  1.800          C  
ATOM   4498  CG  GLN A 296     -17.441  29.721 -64.828  1.00  1.800          C  
ATOM   4499  CD  GLN A 296     -17.260  30.734 -65.934  1.00  1.800          C  
ATOM   4500  OE1 GLN A 296     -17.771  31.850 -65.849  1.00  1.800          O  
ATOM   4501  NE2 GLN A 296     -16.521  30.366 -66.964  1.00  1.800          N  
ATOM   4502  H   GLN A 296     -15.199  28.413 -63.564  1.00  1.450          H  
ATOM   4503  HA  GLN A 296     -15.259  31.187 -64.256  1.00  1.580          H  
ATOM   4504 1HB  GLN A 296     -17.216  29.467 -62.711  1.00  2.160          H  
ATOM   4505 2HB  GLN A 296     -17.563  31.125 -63.203  1.00  2.160          H  
ATOM   4506 1HG  GLN A 296     -16.856  28.843 -65.090  1.00  2.160          H  
ATOM   4507 2HG  GLN A 296     -18.493  29.461 -64.769  1.00  2.160          H  
ATOM   4508 1HE2 GLN A 296     -16.359  31.001 -67.723  1.00  2.160          H  
ATOM   4509 2HE2 GLN A 296     -16.101  29.453 -66.974  1.00  2.160          H  
ATOM   4510  N   GLN A 297     -14.688  30.628 -61.100  1.00  1.200          N  
ATOM   4511  CA  GLN A 297     -14.266  31.227 -59.837  1.00  1.210          C  
ATOM   4512  C   GLN A 297     -12.851  31.826 -59.878  1.00  1.170          C  
ATOM   4513  O   GLN A 297     -12.441  32.477 -58.918  1.00  1.210          O  
ATOM   4514  CB  GLN A 297     -14.287  30.178 -58.723  1.00  1.690          C  
ATOM   4515  CG  GLN A 297     -15.653  29.655 -58.320  1.00  1.690          C  
ATOM   4516  CD  GLN A 297     -15.512  28.501 -57.360  1.00  1.690          C  
ATOM   4517  OE1 GLN A 297     -14.411  27.955 -57.217  1.00  1.690          O  
ATOM   4518  NE2 GLN A 297     -16.598  28.127 -56.698  1.00  1.690          N  
ATOM   4519  H   GLN A 297     -14.741  29.606 -61.160  1.00  1.440          H  
ATOM   4520  HA  GLN A 297     -14.964  32.025 -59.591  1.00  1.450          H  
ATOM   4521 1HB  GLN A 297     -13.698  29.320 -59.053  1.00  2.030          H  
ATOM   4522 2HB  GLN A 297     -13.801  30.581 -57.834  1.00  2.030          H  
ATOM   4523 1HG  GLN A 297     -16.197  30.452 -57.819  1.00  2.030          H  
ATOM   4524 2HG  GLN A 297     -16.204  29.324 -59.193  1.00  2.030          H  
ATOM   4525 1HE2 GLN A 297     -16.551  27.369 -56.048  1.00  2.030          H  
ATOM   4526 2HE2 GLN A 297     -17.466  28.601 -56.849  1.00  2.030          H  
ATOM   4527  N   GLY A 298     -12.096  31.606 -60.964  1.00  1.140          N  
ATOM   4528  CA  GLY A 298     -10.730  32.113 -61.068  1.00  1.150          C  
ATOM   4529  C   GLY A 298      -9.609  31.141 -60.670  1.00  1.070          C  
ATOM   4530  O   GLY A 298      -8.454  31.558 -60.558  1.00  1.100          O  
ATOM   4531  H   GLY A 298     -12.476  31.094 -61.767  1.00  1.370          H  
ATOM   4532 1HA  GLY A 298     -10.568  32.428 -62.099  1.00  1.380          H  
ATOM   4533 2HA  GLY A 298     -10.646  33.013 -60.460  1.00  1.380          H  
ATOM   4534  N   ALA A 299      -9.919  29.856 -60.450  1.00  1.020          N  
ATOM   4535  CA  ALA A 299      -8.895  28.898 -60.072  1.00  1.010          C  
ATOM   4536  C   ALA A 299      -8.170  28.300 -61.270  1.00  0.970          C  
ATOM   4537  O   ALA A 299      -6.951  28.065 -61.231  1.00  1.010          O  
ATOM   4538  CB  ALA A 299      -9.538  27.784 -59.292  1.00  1.420          C  
ATOM   4539  H   ALA A 299     -10.869  29.499 -60.564  1.00  1.220          H  
ATOM   4540  HA  ALA A 299      -8.163  29.421 -59.469  1.00  1.210          H  
ATOM   4541 1HB  ALA A 299      -8.797  27.101 -58.993  1.00  1.700          H  
ATOM   4542 2HB  ALA A 299     -10.047  28.184 -58.430  1.00  1.700          H  
ATOM   4543 3HB  ALA A 299     -10.248  27.286 -59.912  1.00  1.700          H  
ATOM   4544  N   LEU A 300      -8.960  28.009 -62.301  1.00  0.940          N  
ATOM   4545  CA  LEU A 300      -8.504  27.369 -63.536  1.00  0.930          C  
ATOM   4546  C   LEU A 300      -8.779  28.249 -64.748  1.00  0.990          C  
ATOM   4547  O   LEU A 300      -9.675  29.082 -64.720  1.00  1.070          O  
ATOM   4548  CB  LEU A 300      -9.238  26.038 -63.738  1.00  1.310          C  
ATOM   4549  CG  LEU A 300      -9.154  25.008 -62.596  1.00  1.310          C  
ATOM   4550  CD1 LEU A 300     -10.067  23.868 -62.868  1.00  1.310          C  
ATOM   4551  CD2 LEU A 300      -7.809  24.495 -62.476  1.00  1.310          C  
ATOM   4552  H   LEU A 300      -9.948  28.246 -62.190  1.00  1.130          H  
ATOM   4553  HA  LEU A 300      -7.432  27.212 -63.476  1.00  1.120          H  
ATOM   4554 1HB  LEU A 300     -10.283  26.242 -63.919  1.00  1.570          H  
ATOM   4555 2HB  LEU A 300      -8.815  25.578 -64.631  1.00  1.570          H  
ATOM   4556  HG  LEU A 300      -9.438  25.481 -61.678  1.00  1.570          H  
ATOM   4557 1HD1 LEU A 300     -10.001  23.168 -62.040  1.00  1.570          H  
ATOM   4558 2HD1 LEU A 300     -11.095  24.219 -62.971  1.00  1.570          H  
ATOM   4559 3HD1 LEU A 300      -9.766  23.372 -63.784  1.00  1.570          H  
ATOM   4560 1HD2 LEU A 300      -7.763  23.773 -61.662  1.00  1.570          H  
ATOM   4561 2HD2 LEU A 300      -7.516  24.024 -63.405  1.00  1.570          H  
ATOM   4562 3HD2 LEU A 300      -7.186  25.299 -62.265  1.00  1.570          H  
ATOM   4563  N   ALA A 301      -8.045  28.069 -65.834  1.00  1.010          N  
ATOM   4564  CA  ALA A 301      -8.389  28.792 -67.056  1.00  1.140          C  
ATOM   4565  C   ALA A 301      -7.894  28.065 -68.299  1.00  1.430          C  
ATOM   4566  O   ALA A 301      -6.717  27.745 -68.409  1.00  1.750          O  
ATOM   4567  CB  ALA A 301      -7.802  30.191 -67.009  1.00  1.540          C  
ATOM   4568  H   ALA A 301      -7.265  27.410 -65.811  1.00  1.210          H  
ATOM   4569  HA  ALA A 301      -9.471  28.855 -67.120  1.00  1.370          H  
ATOM   4570 1HB  ALA A 301      -8.084  30.730 -67.911  1.00  1.850          H  
ATOM   4571 2HB  ALA A 301      -8.187  30.718 -66.134  1.00  1.850          H  
ATOM   4572 3HB  ALA A 301      -6.717  30.124 -66.947  1.00  1.850          H  
ATOM   4573  N   GLY A 302      -8.761  27.919 -69.306  1.00  1.820          N  
ATOM   4574  CA  GLY A 302      -8.342  27.246 -70.537  1.00  2.380          C  
ATOM   4575  C   GLY A 302      -8.550  25.720 -70.555  1.00  2.490          C  
ATOM   4576  O   GLY A 302      -7.929  25.015 -71.361  1.00  2.920          O  
ATOM   4577  H   GLY A 302      -9.713  28.249 -69.202  1.00  2.180          H  
ATOM   4578 1HA  GLY A 302      -8.888  27.684 -71.373  1.00  2.860          H  
ATOM   4579 2HA  GLY A 302      -7.291  27.465 -70.717  1.00  2.860          H  
ATOM   4580  N   ASN A 303      -9.458  25.199 -69.719  1.00  2.510          N  
ATOM   4581  CA  ASN A 303      -9.713  23.752 -69.657  1.00  3.030          C  
ATOM   4582  C   ASN A 303     -10.526  23.266 -70.844  1.00  2.780          C  
ATOM   4583  O   ASN A 303     -11.657  22.820 -70.675  1.00  3.040          O  
ATOM   4584  CB  ASN A 303     -10.541  23.393 -68.434  1.00  4.030          C  
ATOM   4585  CG  ASN A 303      -9.900  23.579 -67.132  1.00  4.030          C  
ATOM   4586  OD1 ASN A 303      -8.767  23.141 -66.874  1.00  4.030          O  
ATOM   4587  ND2 ASN A 303     -10.631  24.238 -66.280  1.00  4.030          N  
ATOM   4588  H   ASN A 303      -9.977  25.813 -69.111  1.00  3.010          H  
ATOM   4589  HA  ASN A 303      -8.762  23.220 -69.654  1.00  3.640          H  
ATOM   4590 1HB  ASN A 303     -11.462  23.978 -68.446  1.00  4.840          H  
ATOM   4591 2HB  ASN A 303     -10.830  22.346 -68.510  1.00  4.840          H  
ATOM   4592 1HD2 ASN A 303     -10.294  24.420 -65.360  1.00  4.840          H  
ATOM   4593 2HD2 ASN A 303     -11.547  24.552 -66.543  1.00  4.840          H  
ATOM   4594  N   THR A 304      -9.968  23.339 -72.042  1.00  2.620          N  
ATOM   4595  CA  THR A 304     -10.733  22.903 -73.199  1.00  2.560          C  
ATOM   4596  C   THR A 304     -11.086  21.434 -72.957  1.00  2.620          C  
ATOM   4597  O   THR A 304     -10.154  20.618 -72.899  1.00  2.900          O  
ATOM   4598  CB  THR A 304      -9.920  23.042 -74.507  1.00  3.610          C  
ATOM   4599  OG1 THR A 304      -9.535  24.411 -74.695  1.00  3.610          O  
ATOM   4600  CG2 THR A 304     -10.760  22.594 -75.691  1.00  3.610          C  
ATOM   4601  H   THR A 304      -9.034  23.743 -72.105  1.00  3.140          H  
ATOM   4602  HA  THR A 304     -11.600  23.539 -73.292  1.00  3.070          H  
ATOM   4603  HB  THR A 304      -9.019  22.425 -74.449  1.00  4.330          H  
ATOM   4604  HG1 THR A 304      -8.861  24.645 -74.051  1.00  4.330          H  
ATOM   4605 1HG2 THR A 304     -10.175  22.696 -76.601  1.00  4.330          H  
ATOM   4606 2HG2 THR A 304     -11.047  21.559 -75.569  1.00  4.330          H  
ATOM   4607 3HG2 THR A 304     -11.652  23.213 -75.759  1.00  4.330          H  
ATOM   4608  N   PRO A 305     -12.392  21.053 -72.922  1.00  2.610          N  
ATOM   4609  CA  PRO A 305     -12.898  19.717 -72.630  1.00  2.770          C  
ATOM   4610  C   PRO A 305     -12.217  18.616 -73.407  1.00  2.680          C  
ATOM   4611  O   PRO A 305     -11.907  17.557 -72.866  1.00  2.870          O  
ATOM   4612  CB  PRO A 305     -14.361  19.833 -73.072  1.00  4.160          C  
ATOM   4613  CG  PRO A 305     -14.709  21.282 -72.854  1.00  4.160          C  
ATOM   4614  CD  PRO A 305     -13.474  22.041 -73.211  1.00  4.160          C  
ATOM   4615  HA  PRO A 305     -12.824  19.534 -71.545  1.00  3.320          H  
ATOM   4616 1HB  PRO A 305     -14.471  19.517 -74.121  1.00  4.990          H  
ATOM   4617 2HB  PRO A 305     -14.983  19.157 -72.468  1.00  4.990          H  
ATOM   4618 1HG  PRO A 305     -15.569  21.562 -73.482  1.00  4.990          H  
ATOM   4619 2HG  PRO A 305     -15.006  21.469 -71.836  1.00  4.990          H  
ATOM   4620 1HD  PRO A 305     -13.483  22.350 -74.264  1.00  4.990          H  
ATOM   4621 2HD  PRO A 305     -13.438  22.891 -72.509  1.00  4.990          H  
ATOM   4622  N   ALA A 306     -11.869  18.914 -74.666  1.00  2.500          N  
ATOM   4623  CA  ALA A 306     -11.211  17.962 -75.552  1.00  2.610          C  
ATOM   4624  C   ALA A 306      -9.952  17.361 -74.942  1.00  2.600          C  
ATOM   4625  O   ALA A 306      -9.651  16.186 -75.160  1.00  2.860          O  
ATOM   4626  CB  ALA A 306     -10.843  18.647 -76.855  1.00  3.610          C  
ATOM   4627  H   ALA A 306     -12.130  19.807 -75.058  1.00  3.000          H  
ATOM   4628  HA  ALA A 306     -11.911  17.151 -75.753  1.00  3.130          H  
ATOM   4629 1HB  ALA A 306     -10.379  17.923 -77.522  1.00  4.330          H  
ATOM   4630 2HB  ALA A 306     -11.739  19.054 -77.318  1.00  4.330          H  
ATOM   4631 3HB  ALA A 306     -10.136  19.453 -76.651  1.00  4.330          H  
ATOM   4632  N   ASP A 307      -9.182  18.194 -74.245  1.00  2.440          N  
ATOM   4633  CA  ASP A 307      -7.943  17.768 -73.631  1.00  2.580          C  
ATOM   4634  C   ASP A 307      -8.104  17.566 -72.135  1.00  2.500          C  
ATOM   4635  O   ASP A 307      -7.375  16.785 -71.521  1.00  2.620          O  
ATOM   4636  CB  ASP A 307      -6.849  18.809 -73.871  1.00  3.560          C  
ATOM   4637  CG  ASP A 307      -6.499  19.000 -75.346  1.00  3.560          C  
ATOM   4638  OD1 ASP A 307      -6.153  18.042 -75.997  1.00  3.560          O  
ATOM   4639  OD2 ASP A 307      -6.567  20.118 -75.804  1.00  3.560          O  
ATOM   4640  H   ASP A 307      -9.482  19.155 -74.092  1.00  2.930          H  
ATOM   4641  HA  ASP A 307      -7.639  16.823 -74.079  1.00  3.100          H  
ATOM   4642 1HB  ASP A 307      -7.183  19.767 -73.463  1.00  4.270          H  
ATOM   4643 2HB  ASP A 307      -5.951  18.521 -73.326  1.00  4.270          H  
ATOM   4644  N   ALA A 308      -9.000  18.355 -71.540  1.00  2.420          N  
ATOM   4645  CA  ALA A 308      -9.173  18.403 -70.102  1.00  2.520          C  
ATOM   4646  C   ALA A 308      -9.935  17.225 -69.475  1.00  2.480          C  
ATOM   4647  O   ALA A 308      -9.530  16.754 -68.407  1.00  2.720          O  
ATOM   4648  CB  ALA A 308      -9.878  19.712 -69.735  1.00  3.490          C  
ATOM   4649  H   ALA A 308      -9.561  18.987 -72.111  1.00  2.900          H  
ATOM   4650  HA  ALA A 308      -8.177  18.417 -69.662  1.00  3.020          H  
ATOM   4651 1HB  ALA A 308      -9.949  19.799 -68.653  1.00  4.190          H  
ATOM   4652 2HB  ALA A 308      -9.306  20.548 -70.131  1.00  4.190          H  
ATOM   4653 3HB  ALA A 308     -10.875  19.725 -70.163  1.00  4.190          H  
ATOM   4654  N   TRP A 309     -11.033  16.716 -70.068  1.00  2.290          N  
ATOM   4655  CA  TRP A 309     -11.776  15.710 -69.284  1.00  2.340          C  
ATOM   4656  C   TRP A 309     -12.117  14.426 -70.035  1.00  2.320          C  
ATOM   4657  O   TRP A 309     -12.705  14.454 -71.120  1.00  2.310          O  
ATOM   4658  CB  TRP A 309     -13.087  16.350 -68.796  1.00  3.260          C  
ATOM   4659  CG  TRP A 309     -12.851  17.653 -68.067  1.00  3.260          C  
ATOM   4660  CD1 TRP A 309     -11.961  17.904 -67.077  1.00  3.260          C  
ATOM   4661  CD2 TRP A 309     -13.513  18.909 -68.327  1.00  3.260          C  
ATOM   4662  NE1 TRP A 309     -11.996  19.223 -66.742  1.00  3.260          N  
ATOM   4663  CE2 TRP A 309     -12.942  19.849 -67.488  1.00  3.260          C  
ATOM   4664  CE3 TRP A 309     -14.519  19.304 -69.198  1.00  3.260          C  
ATOM   4665  CZ2 TRP A 309     -13.337  21.172 -67.498  1.00  3.260          C  
ATOM   4666  CZ3 TRP A 309     -14.926  20.618 -69.186  1.00  3.260          C  
ATOM   4667  CH2 TRP A 309     -14.345  21.531 -68.362  1.00  3.260          C  
ATOM   4668  H   TRP A 309     -11.360  17.032 -70.988  1.00  2.750          H  
ATOM   4669  HA  TRP A 309     -11.180  15.420 -68.423  1.00  2.810          H  
ATOM   4670 1HB  TRP A 309     -13.744  16.534 -69.644  1.00  3.910          H  
ATOM   4671 2HB  TRP A 309     -13.602  15.664 -68.123  1.00  3.910          H  
ATOM   4672  HD1 TRP A 309     -11.291  17.171 -66.646  1.00  3.910          H  
ATOM   4673  HE1 TRP A 309     -11.409  19.671 -66.048  1.00  3.910          H  
ATOM   4674  HE3 TRP A 309     -14.993  18.585 -69.862  1.00  3.910          H  
ATOM   4675  HZ2 TRP A 309     -12.888  21.918 -66.856  1.00  3.910          H  
ATOM   4676  HZ3 TRP A 309     -15.726  20.908 -69.854  1.00  3.910          H  
ATOM   4677  HH2 TRP A 309     -14.688  22.565 -68.387  1.00  3.910          H  
ATOM   4678  N   PHE A 310     -11.840  13.286 -69.390  1.00  2.520          N  
ATOM   4679  CA  PHE A 310     -12.147  11.986 -69.988  1.00  2.620          C  
ATOM   4680  C   PHE A 310     -12.879  11.079 -69.001  1.00  2.480          C  
ATOM   4681  O   PHE A 310     -12.369  10.760 -67.922  1.00  2.600          O  
ATOM   4682  CB  PHE A 310     -10.862  11.293 -70.422  1.00  3.630          C  
ATOM   4683  CG  PHE A 310     -10.038  12.123 -71.326  1.00  3.630          C  
ATOM   4684  CD1 PHE A 310      -9.074  12.962 -70.777  1.00  3.630          C  
ATOM   4685  CD2 PHE A 310     -10.214  12.113 -72.693  1.00  3.630          C  
ATOM   4686  CE1 PHE A 310      -8.315  13.761 -71.570  1.00  3.630          C  
ATOM   4687  CE2 PHE A 310      -9.442  12.925 -73.495  1.00  3.630          C  
ATOM   4688  CZ  PHE A 310      -8.494  13.748 -72.929  1.00  3.630          C  
ATOM   4689  H   PHE A 310     -11.355  13.351 -68.491  1.00  3.020          H  
ATOM   4690  HA  PHE A 310     -12.787  12.140 -70.857  1.00  3.140          H  
ATOM   4691 1HB  PHE A 310     -10.287  11.031 -69.575  1.00  4.350          H  
ATOM   4692 2HB  PHE A 310     -11.109  10.367 -70.940  1.00  4.350          H  
ATOM   4693  HD1 PHE A 310      -8.936  12.985 -69.692  1.00  4.350          H  
ATOM   4694  HD2 PHE A 310     -10.972  11.465 -73.137  1.00  4.350          H  
ATOM   4695  HE1 PHE A 310      -7.570  14.419 -71.125  1.00  4.350          H  
ATOM   4696  HE2 PHE A 310      -9.584  12.928 -74.576  1.00  4.350          H  
ATOM   4697  HZ  PHE A 310      -7.892  14.399 -73.564  1.00  4.350          H  
ATOM   4698  N   VAL A 311     -14.098  10.684 -69.352  1.00  2.480          N  
ATOM   4699  CA  VAL A 311     -14.923   9.841 -68.487  1.00  2.550          C  
ATOM   4700  C   VAL A 311     -15.523   8.653 -69.246  1.00  2.620          C  
ATOM   4701  O   VAL A 311     -16.070   8.850 -70.332  1.00  2.630          O  
ATOM   4702  CB  VAL A 311     -16.029  10.697 -67.853  1.00  3.540          C  
ATOM   4703  CG1 VAL A 311     -16.924   9.852 -67.005  1.00  3.540          C  
ATOM   4704  CG2 VAL A 311     -15.397  11.806 -66.980  1.00  3.540          C  
ATOM   4705  H   VAL A 311     -14.465  10.972 -70.252  1.00  2.980          H  
ATOM   4706  HA  VAL A 311     -14.294   9.445 -67.687  1.00  3.060          H  
ATOM   4707  HB  VAL A 311     -16.625  11.133 -68.636  1.00  4.250          H  
ATOM   4708 1HG1 VAL A 311     -17.680  10.482 -66.602  1.00  4.250          H  
ATOM   4709 2HG1 VAL A 311     -17.388   9.090 -67.591  1.00  4.250          H  
ATOM   4710 3HG1 VAL A 311     -16.353   9.393 -66.204  1.00  4.250          H  
ATOM   4711 1HG2 VAL A 311     -16.155  12.400 -66.525  1.00  4.250          H  
ATOM   4712 2HG2 VAL A 311     -14.809  11.338 -66.211  1.00  4.250          H  
ATOM   4713 3HG2 VAL A 311     -14.764  12.449 -67.577  1.00  4.250          H  
ATOM   4714  N   GLN A 312     -15.387   7.435 -68.694  1.00  2.860          N  
ATOM   4715  CA  GLN A 312     -15.956   6.233 -69.326  1.00  3.210          C  
ATOM   4716  C   GLN A 312     -16.189   5.071 -68.313  1.00  3.360          C  
ATOM   4717  O   GLN A 312     -15.556   5.033 -67.255  1.00  3.420          O  
ATOM   4718  CB  GLN A 312     -15.053   5.857 -70.510  1.00  4.350          C  
ATOM   4719  CG  GLN A 312     -15.475   4.690 -71.345  1.00  4.350          C  
ATOM   4720  CD  GLN A 312     -16.793   4.827 -71.981  1.00  4.350          C  
ATOM   4721  OE1 GLN A 312     -17.774   4.472 -71.299  1.00  4.350          O  
ATOM   4722  NE2 GLN A 312     -16.859   5.284 -73.224  1.00  4.350          N  
ATOM   4723  H   GLN A 312     -14.860   7.365 -67.814  1.00  3.430          H  
ATOM   4724  HA  GLN A 312     -16.923   6.502 -69.742  1.00  3.850          H  
ATOM   4725 1HB  GLN A 312     -14.979   6.706 -71.187  1.00  5.220          H  
ATOM   4726 2HB  GLN A 312     -14.049   5.659 -70.140  1.00  5.220          H  
ATOM   4727 1HG  GLN A 312     -14.769   4.580 -72.141  1.00  5.220          H  
ATOM   4728 2HG  GLN A 312     -15.468   3.818 -70.739  1.00  5.220          H  
ATOM   4729 1HE2 GLN A 312     -17.739   5.377 -73.689  1.00  5.220          H  
ATOM   4730 2HE2 GLN A 312     -16.014   5.542 -73.717  1.00  5.220          H  
ATOM   4731  N   VAL A 313     -17.143   4.154 -68.615  1.00  3.650          N  
ATOM   4732  CA  VAL A 313     -17.404   2.959 -67.782  1.00  3.890          C  
ATOM   4733  C   VAL A 313     -17.363   1.754 -68.712  1.00  3.890          C  
ATOM   4734  O   VAL A 313     -17.415   0.590 -68.305  1.00  3.890          O  
ATOM   4735  CB  VAL A 313     -18.774   3.019 -67.040  1.00  5.350          C  
ATOM   4736  CG1 VAL A 313     -18.828   4.206 -66.072  1.00  5.350          C  
ATOM   4737  CG2 VAL A 313     -19.927   3.076 -68.046  1.00  5.350          C  
ATOM   4738  H   VAL A 313     -17.612   4.218 -69.521  1.00  4.380          H  
ATOM   4739  HA  VAL A 313     -16.608   2.847 -67.042  1.00  4.670          H  
ATOM   4740  HB  VAL A 313     -18.877   2.132 -66.438  1.00  6.420          H  
ATOM   4741 1HG1 VAL A 313     -19.784   4.203 -65.544  1.00  6.420          H  
ATOM   4742 2HG1 VAL A 313     -18.030   4.102 -65.368  1.00  6.420          H  
ATOM   4743 3HG1 VAL A 313     -18.716   5.131 -66.595  1.00  6.420          H  
ATOM   4744 1HG2 VAL A 313     -20.865   3.088 -67.500  1.00  6.420          H  
ATOM   4745 2HG2 VAL A 313     -19.855   3.949 -68.648  1.00  6.420          H  
ATOM   4746 3HG2 VAL A 313     -19.909   2.202 -68.694  1.00  6.420          H  
ATOM   4747  N   GLY A 314     -17.317   2.094 -69.989  1.00  3.890          N  
ATOM   4748  CA  GLY A 314     -17.295   1.179 -71.127  1.00  3.890          C  
ATOM   4749  C   GLY A 314     -15.857   0.889 -71.561  1.00  3.890          C  
ATOM   4750  O   GLY A 314     -15.026   0.467 -70.755  1.00  3.890          O  
ATOM   4751  H   GLY A 314     -17.336   3.097 -70.177  1.00  4.670          H  
ATOM   4752 1HA  GLY A 314     -17.798   0.249 -70.859  1.00  4.670          H  
ATOM   4753 2HA  GLY A 314     -17.849   1.619 -71.956  1.00  4.670          H  
ATOM   4754  N   LYS A 315     -15.573   1.061 -72.853  1.00  3.890          N  
ATOM   4755  CA  LYS A 315     -14.232   0.804 -73.375  1.00  3.890          C  
ATOM   4756  C   LYS A 315     -13.768   2.028 -74.153  1.00  3.890          C  
ATOM   4757  O   LYS A 315     -14.581   2.670 -74.819  1.00  3.890          O  
ATOM   4758  CB  LYS A 315     -14.231  -0.435 -74.273  1.00  5.450          C  
ATOM   4759  CG  LYS A 315     -15.080  -0.321 -75.537  1.00  5.450          C  
ATOM   4760  CD  LYS A 315     -15.063  -1.618 -76.337  1.00  5.450          C  
ATOM   4761  CE  LYS A 315     -15.862  -1.484 -77.632  1.00  5.450          C  
ATOM   4762  NZ  LYS A 315     -15.865  -2.751 -78.419  1.00  5.450          N  
ATOM   4763  H   LYS A 315     -16.292   1.400 -73.477  1.00  4.670          H  
ATOM   4764  HA  LYS A 315     -13.545   0.644 -72.550  1.00  4.670          H  
ATOM   4765 1HB  LYS A 315     -13.208  -0.668 -74.568  1.00  6.540          H  
ATOM   4766 2HB  LYS A 315     -14.613  -1.283 -73.712  1.00  6.540          H  
ATOM   4767 1HG  LYS A 315     -16.108  -0.085 -75.267  1.00  6.540          H  
ATOM   4768 2HG  LYS A 315     -14.698   0.478 -76.171  1.00  6.540          H  
ATOM   4769 1HD  LYS A 315     -14.033  -1.877 -76.582  1.00  6.540          H  
ATOM   4770 2HD  LYS A 315     -15.490  -2.422 -75.738  1.00  6.540          H  
ATOM   4771 1HE  LYS A 315     -16.888  -1.214 -77.389  1.00  6.540          H  
ATOM   4772 2HE  LYS A 315     -15.423  -0.692 -78.240  1.00  6.540          H  
ATOM   4773 1HZ  LYS A 315     -16.402  -2.621 -79.266  1.00  6.540          H  
ATOM   4774 2HZ  LYS A 315     -14.916  -3.004 -78.660  1.00  6.540          H  
ATOM   4775 3HZ  LYS A 315     -16.280  -3.490 -77.869  1.00  6.540          H  
ATOM   4776  N   ASP A 316     -12.479   2.367 -74.051  1.00  3.890          N  
ATOM   4777  CA  ASP A 316     -11.905   3.496 -74.783  1.00  3.890          C  
ATOM   4778  C   ASP A 316     -10.373   3.434 -74.723  1.00  3.890          C  
ATOM   4779  O   ASP A 316      -9.797   2.621 -73.998  1.00  3.890          O  
ATOM   4780  CB  ASP A 316     -12.444   4.841 -74.230  1.00  5.450          C  
ATOM   4781  CG  ASP A 316     -12.441   6.014 -75.252  1.00  5.450          C  
ATOM   4782  OD1 ASP A 316     -11.684   5.927 -76.195  1.00  5.450          O  
ATOM   4783  OD2 ASP A 316     -13.162   6.969 -75.073  1.00  5.450          O  
ATOM   4784  H   ASP A 316     -11.859   1.790 -73.495  1.00  4.670          H  
ATOM   4785  HA  ASP A 316     -12.203   3.418 -75.830  1.00  4.670          H  
ATOM   4786 1HB  ASP A 316     -13.458   4.712 -73.909  1.00  6.540          H  
ATOM   4787 2HB  ASP A 316     -11.862   5.143 -73.358  1.00  6.540          H  
ATOM   4788  N   LEU A 317      -9.719   4.384 -75.368  1.00  3.890          N  
ATOM   4789  CA  LEU A 317      -8.258   4.444 -75.443  1.00  3.890          C  
ATOM   4790  C   LEU A 317      -7.604   5.116 -74.247  1.00  3.890          C  
ATOM   4791  O   LEU A 317      -6.381   5.260 -74.201  1.00  3.890          O  
ATOM   4792  CB  LEU A 317      -7.836   5.192 -76.718  1.00  5.450          C  
ATOM   4793  CG  LEU A 317      -8.230   4.549 -78.090  1.00  5.450          C  
ATOM   4794  CD1 LEU A 317      -7.836   5.509 -79.214  1.00  5.450          C  
ATOM   4795  CD2 LEU A 317      -7.530   3.195 -78.279  1.00  5.450          C  
ATOM   4796  H   LEU A 317     -10.279   5.052 -75.900  1.00  4.670          H  
ATOM   4797  HA  LEU A 317      -7.882   3.426 -75.477  1.00  4.670          H  
ATOM   4798 1HB  LEU A 317      -8.284   6.187 -76.684  1.00  6.540          H  
ATOM   4799 2HB  LEU A 317      -6.754   5.308 -76.705  1.00  6.540          H  
ATOM   4800  HG  LEU A 317      -9.311   4.405 -78.127  1.00  6.540          H  
ATOM   4801 1HD1 LEU A 317      -8.121   5.081 -80.175  1.00  6.540          H  
ATOM   4802 2HD1 LEU A 317      -8.352   6.460 -79.075  1.00  6.540          H  
ATOM   4803 3HD1 LEU A 317      -6.759   5.673 -79.195  1.00  6.540          H  
ATOM   4804 1HD2 LEU A 317      -7.816   2.774 -79.244  1.00  6.540          H  
ATOM   4805 2HD2 LEU A 317      -6.448   3.336 -78.253  1.00  6.540          H  
ATOM   4806 3HD2 LEU A 317      -7.821   2.503 -77.496  1.00  6.540          H  
ATOM   4807  N   THR A 318      -8.413   5.537 -73.284  1.00  3.890          N  
ATOM   4808  CA  THR A 318      -7.919   6.199 -72.091  1.00  3.890          C  
ATOM   4809  C   THR A 318      -7.889   5.255 -70.893  1.00  3.890          C  
ATOM   4810  O   THR A 318      -7.573   5.684 -69.782  1.00  3.890          O  
ATOM   4811  CB  THR A 318      -8.787   7.417 -71.722  1.00  5.450          C  
ATOM   4812  OG1 THR A 318     -10.120   6.980 -71.414  1.00  5.450          O  
ATOM   4813  CG2 THR A 318      -8.841   8.386 -72.896  1.00  5.450          C  
ATOM   4814  H   THR A 318      -9.409   5.401 -73.386  1.00  4.670          H  
ATOM   4815  HA  THR A 318      -6.900   6.538 -72.277  1.00  4.670          H  
ATOM   4816  HB  THR A 318      -8.365   7.924 -70.853  1.00  6.540          H  
ATOM   4817  HG1 THR A 318     -10.124   6.587 -70.530  1.00  6.540          H  
ATOM   4818 1HG2 THR A 318      -9.456   9.238 -72.632  1.00  6.540          H  
ATOM   4819 2HG2 THR A 318      -7.834   8.723 -73.134  1.00  6.540          H  
ATOM   4820 3HG2 THR A 318      -9.271   7.888 -73.765  1.00  6.540          H  
ATOM   4821  N   MET A 319      -8.256   3.980 -71.084  1.00  3.890          N  
ATOM   4822  CA  MET A 319      -8.296   3.060 -69.949  1.00  3.890          C  
ATOM   4823  C   MET A 319      -7.421   1.832 -70.136  1.00  3.890          C  
ATOM   4824  O   MET A 319      -7.204   1.367 -71.257  1.00  3.890          O  
ATOM   4825  CB  MET A 319      -9.712   2.610 -69.715  1.00  5.450          C  
ATOM   4826  CG  MET A 319     -10.671   3.706 -69.392  1.00  5.450          C  
ATOM   4827  SD  MET A 319     -12.333   3.109 -69.224  1.00  5.450          S  
ATOM   4828  CE  MET A 319     -12.694   2.987 -70.916  1.00  5.450          C  
ATOM   4829  H   MET A 319      -8.519   3.647 -72.021  1.00  4.670          H  
ATOM   4830  HA  MET A 319      -7.936   3.579 -69.061  1.00  4.670          H  
ATOM   4831 1HB  MET A 319     -10.033   2.108 -70.582  1.00  6.540          H  
ATOM   4832 2HB  MET A 319      -9.727   1.886 -68.893  1.00  6.540          H  
ATOM   4833 1HG  MET A 319     -10.371   4.188 -68.499  1.00  6.540          H  
ATOM   4834 2HG  MET A 319     -10.658   4.440 -70.191  1.00  6.540          H  
ATOM   4835 1HE  MET A 319     -13.674   2.598 -71.031  1.00  6.540          H  
ATOM   4836 2HE  MET A 319     -12.616   3.963 -71.376  1.00  6.540          H  
ATOM   4837 3HE  MET A 319     -12.014   2.324 -71.391  1.00  6.540          H  
ATOM   4838  N   THR A 320      -6.935   1.293 -69.017  1.00  3.890          N  
ATOM   4839  CA  THR A 320      -6.158   0.065 -68.995  1.00  3.890          C  
ATOM   4840  C   THR A 320      -7.077  -1.052 -69.491  1.00  3.890          C  
ATOM   4841  O   THR A 320      -8.238  -1.112 -69.076  1.00  3.890          O  
ATOM   4842  CB  THR A 320      -5.669  -0.240 -67.567  1.00  5.450          C  
ATOM   4843  OG1 THR A 320      -4.934   0.867 -67.052  1.00  5.450          O  
ATOM   4844  CG2 THR A 320      -4.787  -1.429 -67.560  1.00  5.450          C  
ATOM   4845  H   THR A 320      -7.132   1.723 -68.104  1.00  4.670          H  
ATOM   4846  HA  THR A 320      -5.306   0.155 -69.669  1.00  4.670          H  
ATOM   4847  HB  THR A 320      -6.493  -0.428 -66.957  1.00  6.540          H  
ATOM   4848  HG1 THR A 320      -5.596   1.513 -66.711  1.00  6.540          H  
ATOM   4849 1HG2 THR A 320      -4.459  -1.633 -66.543  1.00  6.540          H  
ATOM   4850 2HG2 THR A 320      -5.330  -2.260 -67.922  1.00  6.540          H  
ATOM   4851 3HG2 THR A 320      -3.921  -1.251 -68.193  1.00  6.540          H  
ATOM   4852  N   GLN A 321      -6.599  -1.963 -70.339  1.00  3.890          N  
ATOM   4853  CA  GLN A 321      -7.514  -3.008 -70.810  1.00  3.890          C  
ATOM   4854  C   GLN A 321      -8.124  -3.820 -69.669  1.00  3.890          C  
ATOM   4855  O   GLN A 321      -9.282  -4.224 -69.767  1.00  3.890          O  
ATOM   4856  CB  GLN A 321      -6.835  -3.943 -71.801  1.00  5.450          C  
ATOM   4857  CG  GLN A 321      -7.792  -4.959 -72.452  1.00  5.450          C  
ATOM   4858  CD  GLN A 321      -8.870  -4.287 -73.309  1.00  5.450          C  
ATOM   4859  OE1 GLN A 321      -8.551  -3.373 -74.078  1.00  5.450          O  
ATOM   4860  NE2 GLN A 321     -10.123  -4.737 -73.208  1.00  5.450          N  
ATOM   4861  H   GLN A 321      -5.643  -1.913 -70.665  1.00  4.670          H  
ATOM   4862  HA  GLN A 321      -8.328  -2.522 -71.331  1.00  4.670          H  
ATOM   4863 1HB  GLN A 321      -6.367  -3.359 -72.591  1.00  6.540          H  
ATOM   4864 2HB  GLN A 321      -6.048  -4.503 -71.287  1.00  6.540          H  
ATOM   4865 1HG  GLN A 321      -7.212  -5.614 -73.098  1.00  6.540          H  
ATOM   4866 2HG  GLN A 321      -8.285  -5.545 -71.686  1.00  6.540          H  
ATOM   4867 1HE2 GLN A 321     -10.843  -4.332 -73.771  1.00  6.540          H  
ATOM   4868 2HE2 GLN A 321     -10.366  -5.497 -72.572  1.00  6.540          H  
ATOM   4869  N   GLU A 322      -7.372  -4.068 -68.603  1.00  3.890          N  
ATOM   4870  CA  GLU A 322      -7.905  -4.788 -67.456  1.00  3.890          C  
ATOM   4871  C   GLU A 322      -9.052  -4.015 -66.778  1.00  3.890          C  
ATOM   4872  O   GLU A 322     -10.018  -4.627 -66.309  1.00  3.890          O  
ATOM   4873  CB  GLU A 322      -6.772  -5.107 -66.482  1.00  5.450          C  
ATOM   4874  CG  GLU A 322      -5.786  -6.172 -67.021  1.00  5.450          C  
ATOM   4875  CD  GLU A 322      -4.798  -5.648 -68.040  1.00  5.450          C  
ATOM   4876  OE1 GLU A 322      -4.786  -4.466 -68.270  1.00  5.450          O  
ATOM   4877  OE2 GLU A 322      -4.070  -6.430 -68.592  1.00  5.450          O  
ATOM   4878  H   GLU A 322      -6.393  -3.771 -68.591  1.00  4.670          H  
ATOM   4879  HA  GLU A 322      -8.307  -5.735 -67.814  1.00  4.670          H  
ATOM   4880 1HB  GLU A 322      -6.212  -4.197 -66.260  1.00  6.540          H  
ATOM   4881 2HB  GLU A 322      -7.189  -5.474 -65.545  1.00  6.540          H  
ATOM   4882 1HG  GLU A 322      -5.232  -6.590 -66.181  1.00  6.540          H  
ATOM   4883 2HG  GLU A 322      -6.363  -6.979 -67.471  1.00  6.540          H  
ATOM   4884  N   GLU A 323      -8.940  -2.676 -66.717  1.00  3.890          N  
ATOM   4885  CA  GLU A 323      -9.969  -1.814 -66.130  1.00  3.890          C  
ATOM   4886  C   GLU A 323     -11.234  -1.931 -66.986  1.00  3.890          C  
ATOM   4887  O   GLU A 323     -12.364  -1.979 -66.474  1.00  3.510          O  
ATOM   4888  CB  GLU A 323      -9.484  -0.346 -66.052  1.00  5.450          C  
ATOM   4889  CG  GLU A 323      -8.356  -0.064 -64.998  1.00  5.450          C  
ATOM   4890  CD  GLU A 323      -7.773   1.397 -65.014  1.00  5.450          C  
ATOM   4891  OE1 GLU A 323      -7.345   1.901 -66.086  1.00  5.450          O  
ATOM   4892  OE2 GLU A 323      -7.797   2.019 -63.948  1.00  5.450          O  
ATOM   4893  H   GLU A 323      -8.116  -2.256 -67.128  1.00  4.670          H  
ATOM   4894  HA  GLU A 323     -10.196  -2.167 -65.124  1.00  4.670          H  
ATOM   4895 1HB  GLU A 323      -9.119  -0.029 -67.022  1.00  6.540          H  
ATOM   4896 2HB  GLU A 323     -10.331   0.288 -65.816  1.00  6.540          H  
ATOM   4897 1HG  GLU A 323      -8.737  -0.237 -64.037  1.00  6.540          H  
ATOM   4898 2HG  GLU A 323      -7.565  -0.786 -65.126  1.00  6.540          H  
ATOM   4899  N   ILE A 324     -11.031  -1.993 -68.306  1.00  3.890          N  
ATOM   4900  CA  ILE A 324     -12.116  -2.131 -69.271  1.00  3.890          C  
ATOM   4901  C   ILE A 324     -12.811  -3.469 -69.119  1.00  3.890          C  
ATOM   4902  O   ILE A 324     -14.038  -3.547 -69.093  1.00  3.810          O  
ATOM   4903  CB  ILE A 324     -11.633  -1.982 -70.728  1.00  5.450          C  
ATOM   4904  CG1 ILE A 324     -11.154  -0.564 -70.959  1.00  5.450          C  
ATOM   4905  CG2 ILE A 324     -12.747  -2.371 -71.705  1.00  5.450          C  
ATOM   4906  CD1 ILE A 324     -10.397  -0.336 -72.270  1.00  5.450          C  
ATOM   4907  H   ILE A 324     -10.059  -1.899 -68.633  1.00  4.670          H  
ATOM   4908  HA  ILE A 324     -12.851  -1.339 -69.073  1.00  4.670          H  
ATOM   4909  HB  ILE A 324     -10.787  -2.637 -70.892  1.00  6.540          H  
ATOM   4910 1HG1 ILE A 324     -12.015   0.083 -70.915  1.00  6.540          H  
ATOM   4911 2HG1 ILE A 324     -10.489  -0.295 -70.145  1.00  6.540          H  
ATOM   4912 1HG2 ILE A 324     -12.401  -2.282 -72.722  1.00  6.540          H  
ATOM   4913 2HG2 ILE A 324     -13.062  -3.399 -71.550  1.00  6.540          H  
ATOM   4914 3HG2 ILE A 324     -13.602  -1.711 -71.544  1.00  6.540          H  
ATOM   4915 1HD1 ILE A 324     -10.081   0.697 -72.340  1.00  6.540          H  
ATOM   4916 2HD1 ILE A 324      -9.519  -0.959 -72.304  1.00  6.540          H  
ATOM   4917 3HD1 ILE A 324     -11.020  -0.564 -73.121  1.00  6.540          H  
ATOM   4918  N   ASN A 325     -12.016  -4.544 -69.051  1.00  3.890          N  
ATOM   4919  CA  ASN A 325     -12.564  -5.884 -68.940  1.00  3.890          C  
ATOM   4920  C   ASN A 325     -13.362  -6.055 -67.654  1.00  3.890          C  
ATOM   4921  O   ASN A 325     -14.427  -6.677 -67.659  1.00  3.890          O  
ATOM   4922  CB  ASN A 325     -11.448  -6.909 -68.973  1.00  5.450          C  
ATOM   4923  CG  ASN A 325     -10.795  -7.059 -70.321  1.00  5.450          C  
ATOM   4924  OD1 ASN A 325     -11.325  -6.656 -71.366  1.00  5.450          O  
ATOM   4925  ND2 ASN A 325      -9.642  -7.673 -70.315  1.00  5.450          N  
ATOM   4926  H   ASN A 325     -11.006  -4.416 -69.121  1.00  4.670          H  
ATOM   4927  HA  ASN A 325     -13.242  -6.053 -69.776  1.00  4.670          H  
ATOM   4928 1HB  ASN A 325     -10.683  -6.622 -68.251  1.00  6.540          H  
ATOM   4929 2HB  ASN A 325     -11.840  -7.877 -68.664  1.00  6.540          H  
ATOM   4930 1HD2 ASN A 325      -9.154  -7.845 -71.170  1.00  6.540          H  
ATOM   4931 2HD2 ASN A 325      -9.253  -7.995 -69.453  1.00  6.540          H  
ATOM   4932  N   GLN A 326     -12.852  -5.493 -66.551  1.00  3.890          N  
ATOM   4933  CA  GLN A 326     -13.545  -5.538 -65.273  1.00  3.890          C  
ATOM   4934  C   GLN A 326     -14.804  -4.678 -65.288  1.00  3.700          C  
ATOM   4935  O   GLN A 326     -15.810  -5.020 -64.663  1.00  3.890          O  
ATOM   4936  CB  GLN A 326     -12.623  -5.095 -64.143  1.00  5.450          C  
ATOM   4937  CG  GLN A 326     -13.235  -5.208 -62.739  1.00  5.450          C  
ATOM   4938  CD  GLN A 326     -13.582  -6.641 -62.358  1.00  5.450          C  
ATOM   4939  OE1 GLN A 326     -12.749  -7.541 -62.506  1.00  5.450          O  
ATOM   4940  NE2 GLN A 326     -14.801  -6.854 -61.871  1.00  5.450          N  
ATOM   4941  H   GLN A 326     -11.933  -5.044 -66.591  1.00  4.670          H  
ATOM   4942  HA  GLN A 326     -13.846  -6.569 -65.090  1.00  4.670          H  
ATOM   4943 1HB  GLN A 326     -11.711  -5.693 -64.169  1.00  6.540          H  
ATOM   4944 2HB  GLN A 326     -12.331  -4.064 -64.314  1.00  6.540          H  
ATOM   4945 1HG  GLN A 326     -12.515  -4.827 -62.014  1.00  6.540          H  
ATOM   4946 2HG  GLN A 326     -14.146  -4.607 -62.690  1.00  6.540          H  
ATOM   4947 1HE2 GLN A 326     -15.087  -7.776 -61.594  1.00  6.540          H  
ATOM   4948 2HE2 GLN A 326     -15.441  -6.079 -61.774  1.00  6.540          H  
ATOM   4949  N   GLY A 327     -14.740  -3.546 -65.989  1.00  3.080          N  
ATOM   4950  CA  GLY A 327     -15.847  -2.611 -66.063  1.00  2.650          C  
ATOM   4951  C   GLY A 327     -15.756  -1.550 -64.973  1.00  2.250          C  
ATOM   4952  O   GLY A 327     -16.778  -1.139 -64.411  1.00  2.500          O  
ATOM   4953  H   GLY A 327     -13.869  -3.293 -66.456  1.00  3.700          H  
ATOM   4954 1HA  GLY A 327     -15.836  -2.129 -67.043  1.00  3.180          H  
ATOM   4955 2HA  GLY A 327     -16.789  -3.151 -65.982  1.00  3.180          H  
ATOM   4956  N   LYS A 328     -14.530  -1.103 -64.680  1.00  1.900          N  
ATOM   4957  CA  LYS A 328     -14.319  -0.067 -63.679  1.00  1.630          C  
ATOM   4958  C   LYS A 328     -14.724   1.294 -64.243  1.00  1.580          C  
ATOM   4959  O   LYS A 328     -14.651   1.522 -65.452  1.00  1.920          O  
ATOM   4960  CB  LYS A 328     -12.849   0.018 -63.247  1.00  2.390          C  
ATOM   4961  CG  LYS A 328     -12.260  -1.195 -62.526  1.00  2.390          C  
ATOM   4962  CD  LYS A 328     -10.876  -0.838 -62.029  1.00  2.390          C  
ATOM   4963  CE  LYS A 328     -10.013  -2.045 -61.577  1.00  2.390          C  
ATOM   4964  NZ  LYS A 328     -10.330  -2.525 -60.196  1.00  2.390          N  
ATOM   4965  H   LYS A 328     -13.734  -1.479 -65.198  1.00  2.280          H  
ATOM   4966  HA  LYS A 328     -14.947  -0.278 -62.812  1.00  1.960          H  
ATOM   4967 1HB  LYS A 328     -12.247   0.174 -64.139  1.00  2.870          H  
ATOM   4968 2HB  LYS A 328     -12.708   0.893 -62.607  1.00  2.870          H  
ATOM   4969 1HG  LYS A 328     -12.878  -1.484 -61.693  1.00  2.870          H  
ATOM   4970 2HG  LYS A 328     -12.196  -2.024 -63.218  1.00  2.870          H  
ATOM   4971 1HD  LYS A 328     -10.386  -0.263 -62.763  1.00  2.870          H  
ATOM   4972 2HD  LYS A 328     -11.003  -0.199 -61.152  1.00  2.870          H  
ATOM   4973 1HE  LYS A 328     -10.175  -2.867 -62.277  1.00  2.870          H  
ATOM   4974 2HE  LYS A 328      -8.963  -1.752 -61.614  1.00  2.870          H  
ATOM   4975 1HZ  LYS A 328      -9.742  -3.300 -59.959  1.00  2.870          H  
ATOM   4976 2HZ  LYS A 328     -10.175  -1.780 -59.537  1.00  2.870          H  
ATOM   4977 3HZ  LYS A 328     -11.298  -2.821 -60.104  1.00  2.870          H  
ATOM   4978  N   MET A 329     -15.136   2.189 -63.356  1.00  1.500          N  
ATOM   4979  CA  MET A 329     -15.456   3.571 -63.675  1.00  1.450          C  
ATOM   4980  C   MET A 329     -14.170   4.378 -63.696  1.00  1.370          C  
ATOM   4981  O   MET A 329     -13.483   4.475 -62.671  1.00  1.410          O  
ATOM   4982  CB  MET A 329     -16.406   4.132 -62.614  1.00  2.050          C  
ATOM   4983  CG  MET A 329     -16.858   5.542 -62.847  1.00  2.050          C  
ATOM   4984  SD  MET A 329     -18.012   6.167 -61.600  1.00  2.050          S  
ATOM   4985  CE  MET A 329     -16.956   6.360 -60.175  1.00  2.050          C  
ATOM   4986  H   MET A 329     -15.170   1.885 -62.392  1.00  1.800          H  
ATOM   4987  HA  MET A 329     -15.904   3.617 -64.665  1.00  1.740          H  
ATOM   4988 1HB  MET A 329     -17.265   3.522 -62.533  1.00  2.460          H  
ATOM   4989 2HB  MET A 329     -15.902   4.088 -61.653  1.00  2.460          H  
ATOM   4990 1HG  MET A 329     -15.985   6.148 -62.832  1.00  2.460          H  
ATOM   4991 2HG  MET A 329     -17.316   5.643 -63.825  1.00  2.460          H  
ATOM   4992 1HE  MET A 329     -17.536   6.773 -59.357  1.00  2.460          H  
ATOM   4993 2HE  MET A 329     -16.552   5.407 -59.880  1.00  2.460          H  
ATOM   4994 3HE  MET A 329     -16.136   7.028 -60.410  1.00  2.460          H  
ATOM   4995  N   ILE A 330     -13.818   4.943 -64.852  1.00  1.400          N  
ATOM   4996  CA  ILE A 330     -12.549   5.656 -64.961  1.00  1.420          C  
ATOM   4997  C   ILE A 330     -12.707   7.130 -65.313  1.00  1.440          C  
ATOM   4998  O   ILE A 330     -13.412   7.498 -66.264  1.00  1.610          O  
ATOM   4999  CB  ILE A 330     -11.626   4.994 -65.998  1.00  1.980          C  
ATOM   5000  CG1 ILE A 330     -11.467   3.439 -65.698  1.00  1.980          C  
ATOM   5001  CG2 ILE A 330     -10.235   5.713 -66.000  1.00  1.980          C  
ATOM   5002  CD1 ILE A 330     -10.847   3.068 -64.387  1.00  1.980          C  
ATOM   5003  H   ILE A 330     -14.434   4.866 -65.671  1.00  1.680          H  
ATOM   5004  HA  ILE A 330     -12.050   5.624 -63.994  1.00  1.700          H  
ATOM   5005  HB  ILE A 330     -12.078   5.083 -66.980  1.00  2.380          H  
ATOM   5006 1HG1 ILE A 330     -12.451   2.976 -65.752  1.00  2.380          H  
ATOM   5007 2HG1 ILE A 330     -10.844   3.002 -66.469  1.00  2.380          H  
ATOM   5008 1HG2 ILE A 330      -9.575   5.259 -66.728  1.00  2.380          H  
ATOM   5009 2HG2 ILE A 330     -10.350   6.765 -66.253  1.00  2.380          H  
ATOM   5010 3HG2 ILE A 330      -9.775   5.638 -65.014  1.00  2.380          H  
ATOM   5011 1HD1 ILE A 330     -10.786   1.998 -64.305  1.00  2.380          H  
ATOM   5012 2HD1 ILE A 330      -9.848   3.476 -64.315  1.00  2.380          H  
ATOM   5013 3HD1 ILE A 330     -11.434   3.433 -63.575  1.00  2.380          H  
ATOM   5014  N   ILE A 331     -12.054   7.972 -64.513  1.00  1.300          N  
ATOM   5015  CA  ILE A 331     -12.043   9.421 -64.706  1.00  1.290          C  
ATOM   5016  C   ILE A 331     -10.631  10.013 -64.748  1.00  1.200          C  
ATOM   5017  O   ILE A 331      -9.792   9.742 -63.881  1.00  1.120          O  
ATOM   5018  CB  ILE A 331     -12.912  10.150 -63.644  1.00  1.810          C  
ATOM   5019  CG1 ILE A 331     -14.350   9.667 -63.715  1.00  1.810          C  
ATOM   5020  CG2 ILE A 331     -12.834  11.670 -63.775  1.00  1.810          C  
ATOM   5021  CD1 ILE A 331     -14.675   8.581 -62.752  1.00  1.810          C  
ATOM   5022  H   ILE A 331     -11.503   7.547 -63.755  1.00  1.560          H  
ATOM   5023  HA  ILE A 331     -12.498   9.629 -65.674  1.00  1.550          H  
ATOM   5024  HB  ILE A 331     -12.565   9.899 -62.691  1.00  2.170          H  
ATOM   5025 1HG1 ILE A 331     -15.004  10.512 -63.508  1.00  2.170          H  
ATOM   5026 2HG1 ILE A 331     -14.558   9.310 -64.717  1.00  2.170          H  
ATOM   5027 1HG2 ILE A 331     -13.435  12.133 -62.993  1.00  2.170          H  
ATOM   5028 2HG2 ILE A 331     -11.812  11.986 -63.662  1.00  2.170          H  
ATOM   5029 3HG2 ILE A 331     -13.198  11.985 -64.748  1.00  2.170          H  
ATOM   5030 1HD1 ILE A 331     -15.711   8.329 -62.859  1.00  2.170          H  
ATOM   5031 2HD1 ILE A 331     -14.081   7.698 -62.914  1.00  2.170          H  
ATOM   5032 3HD1 ILE A 331     -14.495   8.927 -61.775  1.00  2.170          H  
ATOM   5033  N   LYS A 332     -10.373  10.825 -65.767  1.00  1.250          N  
ATOM   5034  CA  LYS A 332      -9.107  11.546 -65.911  1.00  1.210          C  
ATOM   5035  C   LYS A 332      -9.393  13.046 -66.053  1.00  1.110          C  
ATOM   5036  O   LYS A 332     -10.181  13.471 -66.912  1.00  1.270          O  
ATOM   5037  CB  LYS A 332      -8.315  11.013 -67.108  1.00  1.710          C  
ATOM   5038  CG  LYS A 332      -6.956  11.670 -67.371  1.00  1.710          C  
ATOM   5039  CD  LYS A 332      -6.278  11.024 -68.592  1.00  1.710          C  
ATOM   5040  CE  LYS A 332      -4.933  11.663 -68.914  1.00  1.710          C  
ATOM   5041  NZ  LYS A 332      -4.291  11.041 -70.117  1.00  1.710          N  
ATOM   5042  H   LYS A 332     -11.103  10.936 -66.478  1.00  1.500          H  
ATOM   5043  HA  LYS A 332      -8.512  11.408 -65.008  1.00  1.450          H  
ATOM   5044 1HB  LYS A 332      -8.147   9.943 -66.975  1.00  2.050          H  
ATOM   5045 2HB  LYS A 332      -8.892  11.136 -67.983  1.00  2.050          H  
ATOM   5046 1HG  LYS A 332      -7.091  12.739 -67.560  1.00  2.050          H  
ATOM   5047 2HG  LYS A 332      -6.321  11.550 -66.492  1.00  2.050          H  
ATOM   5048 1HD  LYS A 332      -6.125   9.959 -68.397  1.00  2.050          H  
ATOM   5049 2HD  LYS A 332      -6.932  11.121 -69.462  1.00  2.050          H  
ATOM   5050 1HE  LYS A 332      -5.079  12.728 -69.100  1.00  2.050          H  
ATOM   5051 2HE  LYS A 332      -4.269  11.539 -68.065  1.00  2.050          H  
ATOM   5052 1HZ  LYS A 332      -3.402  11.489 -70.297  1.00  2.050          H  
ATOM   5053 2HZ  LYS A 332      -4.140  10.055 -69.949  1.00  2.050          H  
ATOM   5054 3HZ  LYS A 332      -4.892  11.156 -70.922  1.00  2.050          H  
ATOM   5055  N   ILE A 333      -8.798  13.847 -65.162  1.00  0.920          N  
ATOM   5056  CA  ILE A 333      -9.014  15.298 -65.168  1.00  0.880          C  
ATOM   5057  C   ILE A 333      -7.756  16.138 -65.238  1.00  0.870          C  
ATOM   5058  O   ILE A 333      -6.921  16.096 -64.334  1.00  0.880          O  
ATOM   5059  CB  ILE A 333      -9.770  15.751 -63.886  1.00  1.250          C  
ATOM   5060  CG1 ILE A 333     -11.124  15.071 -63.826  1.00  1.250          C  
ATOM   5061  CG2 ILE A 333      -9.835  17.302 -63.750  1.00  1.250          C  
ATOM   5062  CD1 ILE A 333     -11.901  15.330 -62.563  1.00  1.250          C  
ATOM   5063  H   ILE A 333      -8.161  13.418 -64.481  1.00  1.100          H  
ATOM   5064  HA  ILE A 333      -9.619  15.544 -66.040  1.00  1.060          H  
ATOM   5065  HB  ILE A 333      -9.233  15.378 -63.043  1.00  1.500          H  
ATOM   5066 1HG1 ILE A 333     -11.717  15.363 -64.689  1.00  1.500          H  
ATOM   5067 2HG1 ILE A 333     -10.948  14.019 -63.877  1.00  1.500          H  
ATOM   5068 1HG2 ILE A 333     -10.320  17.574 -62.827  1.00  1.500          H  
ATOM   5069 2HG2 ILE A 333      -8.835  17.731 -63.735  1.00  1.500          H  
ATOM   5070 3HG2 ILE A 333     -10.382  17.723 -64.579  1.00  1.500          H  
ATOM   5071 1HD1 ILE A 333     -12.824  14.759 -62.589  1.00  1.500          H  
ATOM   5072 2HD1 ILE A 333     -11.335  15.037 -61.705  1.00  1.500          H  
ATOM   5073 3HD1 ILE A 333     -12.137  16.369 -62.479  1.00  1.500          H  
ATOM   5074  N   GLY A 334      -7.637  16.957 -66.277  1.00  0.910          N  
ATOM   5075  CA  GLY A 334      -6.511  17.865 -66.352  1.00  0.960          C  
ATOM   5076  C   GLY A 334      -6.946  19.218 -65.799  1.00  0.920          C  
ATOM   5077  O   GLY A 334      -8.016  19.722 -66.146  1.00  1.170          O  
ATOM   5078  H   GLY A 334      -8.332  16.935 -67.028  1.00  1.090          H  
ATOM   5079 1HA  GLY A 334      -5.676  17.478 -65.777  1.00  1.150          H  
ATOM   5080 2HA  GLY A 334      -6.186  17.965 -67.387  1.00  1.150          H  
ATOM   5081  N   LEU A 335      -6.084  19.848 -65.019  1.00  0.790          N  
ATOM   5082  CA  LEU A 335      -6.367  21.164 -64.484  1.00  0.860          C  
ATOM   5083  C   LEU A 335      -5.546  22.240 -65.114  1.00  0.920          C  
ATOM   5084  O   LEU A 335      -4.315  22.261 -64.966  1.00  0.970          O  
ATOM   5085  CB  LEU A 335      -6.020  21.257 -62.995  1.00  1.180          C  
ATOM   5086  CG  LEU A 335      -6.639  20.298 -62.058  1.00  1.180          C  
ATOM   5087  CD1 LEU A 335      -6.157  20.626 -60.659  1.00  1.180          C  
ATOM   5088  CD2 LEU A 335      -8.101  20.363 -62.131  1.00  1.180          C  
ATOM   5089  H   LEU A 335      -5.247  19.354 -64.731  1.00  0.950          H  
ATOM   5090  HA  LEU A 335      -7.414  21.408 -64.660  1.00  1.030          H  
ATOM   5091 1HB  LEU A 335      -4.958  21.116 -62.911  1.00  1.410          H  
ATOM   5092 2HB  LEU A 335      -6.233  22.243 -62.652  1.00  1.410          H  
ATOM   5093  HG  LEU A 335      -6.314  19.291 -62.314  1.00  1.410          H  
ATOM   5094 1HD1 LEU A 335      -6.606  19.929 -59.979  1.00  1.410          H  
ATOM   5095 2HD1 LEU A 335      -5.069  20.554 -60.610  1.00  1.410          H  
ATOM   5096 3HD1 LEU A 335      -6.467  21.636 -60.391  1.00  1.410          H  
ATOM   5097 1HD2 LEU A 335      -8.509  19.646 -61.436  1.00  1.410          H  
ATOM   5098 2HD2 LEU A 335      -8.438  21.359 -61.874  1.00  1.410          H  
ATOM   5099 3HD2 LEU A 335      -8.428  20.113 -63.135  1.00  1.410          H  
ATOM   5100  N   ALA A 336      -6.204  23.193 -65.752  1.00  0.950          N  
ATOM   5101  CA  ALA A 336      -5.484  24.315 -66.311  1.00  1.030          C  
ATOM   5102  C   ALA A 336      -5.296  25.326 -65.188  1.00  0.970          C  
ATOM   5103  O   ALA A 336      -5.916  26.385 -65.170  1.00  1.030          O  
ATOM   5104  CB  ALA A 336      -6.228  24.937 -67.469  1.00  1.410          C  
ATOM   5105  H   ALA A 336      -7.215  23.134 -65.890  1.00  1.140          H  
ATOM   5106  HA  ALA A 336      -4.504  23.974 -66.652  1.00  1.240          H  
ATOM   5107 1HB  ALA A 336      -5.629  25.759 -67.836  1.00  1.690          H  
ATOM   5108 2HB  ALA A 336      -6.366  24.223 -68.258  1.00  1.690          H  
ATOM   5109 3HB  ALA A 336      -7.201  25.296 -67.144  1.00  1.690          H  
ATOM   5110  N   ALA A 337      -4.496  24.968 -64.202  1.00  0.910          N  
ATOM   5111  CA  ALA A 337      -4.333  25.805 -63.025  1.00  0.890          C  
ATOM   5112  C   ALA A 337      -3.812  27.165 -63.446  1.00  0.980          C  
ATOM   5113  O   ALA A 337      -2.957  27.268 -64.320  1.00  1.040          O  
ATOM   5114  CB  ALA A 337      -3.445  25.090 -62.030  1.00  1.250          C  
ATOM   5115  H   ALA A 337      -4.025  24.064 -64.297  1.00  1.090          H  
ATOM   5116  HA  ALA A 337      -5.284  25.981 -62.566  1.00  1.070          H  
ATOM   5117 1HB  ALA A 337      -3.318  25.701 -61.137  1.00  1.500          H  
ATOM   5118 2HB  ALA A 337      -3.906  24.138 -61.759  1.00  1.500          H  
ATOM   5119 3HB  ALA A 337      -2.505  24.907 -62.500  1.00  1.500          H  
ATOM   5120  N   VAL A 338      -4.319  28.214 -62.792  1.00  1.080          N  
ATOM   5121  CA  VAL A 338      -3.923  29.587 -63.097  1.00  1.270          C  
ATOM   5122  C   VAL A 338      -2.457  30.002 -62.785  1.00  1.250          C  
ATOM   5123  O   VAL A 338      -1.918  30.851 -63.493  1.00  1.470          O  
ATOM   5124  CB  VAL A 338      -4.940  30.546 -62.409  1.00  1.700          C  
ATOM   5125  CG1 VAL A 338      -4.782  30.561 -60.878  1.00  1.700          C  
ATOM   5126  CG2 VAL A 338      -4.793  31.947 -62.977  1.00  1.700          C  
ATOM   5127  H   VAL A 338      -5.074  28.059 -62.118  1.00  1.300          H  
ATOM   5128  HA  VAL A 338      -4.061  29.714 -64.168  1.00  1.520          H  
ATOM   5129  HB  VAL A 338      -5.947  30.175 -62.620  1.00  2.040          H  
ATOM   5130 1HG1 VAL A 338      -5.547  31.217 -60.449  1.00  2.040          H  
ATOM   5131 2HG1 VAL A 338      -4.915  29.556 -60.481  1.00  2.040          H  
ATOM   5132 3HG1 VAL A 338      -3.809  30.935 -60.606  1.00  2.040          H  
ATOM   5133 1HG2 VAL A 338      -5.538  32.596 -62.519  1.00  2.040          H  
ATOM   5134 2HG2 VAL A 338      -3.800  32.341 -62.769  1.00  2.040          H  
ATOM   5135 3HG2 VAL A 338      -4.950  31.917 -64.054  1.00  2.040          H  
ATOM   5136  N   ARG A 339      -1.829  29.471 -61.726  1.00  1.160          N  
ATOM   5137  CA  ARG A 339      -0.436  29.867 -61.405  1.00  1.260          C  
ATOM   5138  C   ARG A 339       0.678  29.116 -62.222  1.00  1.220          C  
ATOM   5139  O   ARG A 339       1.694  29.725 -62.558  1.00  1.380          O  
ATOM   5140  CB  ARG A 339      -0.142  29.724 -59.898  1.00  1.720          C  
ATOM   5141  CG  ARG A 339      -1.041  30.525 -58.931  1.00  1.720          C  
ATOM   5142  CD  ARG A 339      -0.810  31.996 -58.910  1.00  1.720          C  
ATOM   5143  NE  ARG A 339       0.437  32.346 -58.230  1.00  1.720          N  
ATOM   5144  CZ  ARG A 339       0.962  33.591 -58.153  1.00  1.720          C  
ATOM   5145  NH1 ARG A 339       0.350  34.611 -58.723  1.00  1.720          N  
ATOM   5146  NH2 ARG A 339       2.092  33.790 -57.497  1.00  1.720          N  
ATOM   5147  H   ARG A 339      -2.333  28.810 -61.156  1.00  1.390          H  
ATOM   5148  HA  ARG A 339      -0.342  30.923 -61.651  1.00  1.510          H  
ATOM   5149 1HB  ARG A 339      -0.161  28.722 -59.572  1.00  2.070          H  
ATOM   5150 2HB  ARG A 339       0.870  30.080 -59.729  1.00  2.070          H  
ATOM   5151 1HG  ARG A 339      -2.080  30.350 -59.181  1.00  2.070          H  
ATOM   5152 2HG  ARG A 339      -0.861  30.158 -57.916  1.00  2.070          H  
ATOM   5153 1HD  ARG A 339      -0.773  32.382 -59.924  1.00  2.070          H  
ATOM   5154 2HD  ARG A 339      -1.634  32.468 -58.374  1.00  2.070          H  
ATOM   5155  HE  ARG A 339       0.941  31.597 -57.771  1.00  2.070          H  
ATOM   5156 1HH1 ARG A 339      -0.514  34.473 -59.223  1.00  2.070          H  
ATOM   5157 2HH1 ARG A 339       0.745  35.539 -58.660  1.00  2.070          H  
ATOM   5158 1HH2 ARG A 339       2.566  33.012 -57.057  1.00  2.070          H  
ATOM   5159 2HH2 ARG A 339       2.486  34.717 -57.434  1.00  2.070          H  
ATOM   5160  N   PRO A 340       0.577  27.786 -62.478  1.00  1.090          N  
ATOM   5161  CA  PRO A 340       1.494  26.939 -63.236  1.00  1.150          C  
ATOM   5162  C   PRO A 340       1.361  27.180 -64.720  1.00  1.190          C  
ATOM   5163  O   PRO A 340       0.484  27.920 -65.152  1.00  1.190          O  
ATOM   5164  CB  PRO A 340       1.029  25.522 -62.920  1.00  1.720          C  
ATOM   5165  CG  PRO A 340       0.181  25.666 -61.751  1.00  1.720          C  
ATOM   5166  CD  PRO A 340      -0.484  26.987 -61.916  1.00  1.720          C  
ATOM   5167  HA  PRO A 340       2.528  27.108 -62.896  1.00  1.380          H  
ATOM   5168 1HB  PRO A 340       0.494  25.099 -63.789  1.00  2.070          H  
ATOM   5169 2HB  PRO A 340       1.884  24.881 -62.736  1.00  2.070          H  
ATOM   5170 1HG  PRO A 340      -0.490  24.826 -61.668  1.00  2.070          H  
ATOM   5171 2HG  PRO A 340       0.812  25.642 -60.876  1.00  2.070          H  
ATOM   5172 1HD  PRO A 340      -1.257  26.911 -62.641  1.00  2.070          H  
ATOM   5173 2HD  PRO A 340      -0.831  27.278 -60.972  1.00  2.070          H  
ATOM   5174  N   ALA A 341       2.229  26.560 -65.510  1.00  1.350          N  
ATOM   5175  CA  ALA A 341       2.059  26.643 -66.952  1.00  1.510          C  
ATOM   5176  C   ALA A 341       2.103  25.251 -67.573  1.00  1.410          C  
ATOM   5177  O   ALA A 341       3.033  24.934 -68.316  1.00  1.510          O  
ATOM   5178  CB  ALA A 341       3.134  27.528 -67.553  1.00  2.050          C  
ATOM   5179  H   ALA A 341       2.990  25.991 -65.123  1.00  1.620          H  
ATOM   5180  HA  ALA A 341       1.079  27.073 -67.163  1.00  1.810          H  
ATOM   5181 1HB  ALA A 341       2.986  27.598 -68.630  1.00  2.460          H  
ATOM   5182 2HB  ALA A 341       3.068  28.523 -67.110  1.00  2.460          H  
ATOM   5183 3HB  ALA A 341       4.113  27.100 -67.347  1.00  2.460          H  
ATOM   5184  N   GLU A 342       1.093  24.433 -67.234  1.00  1.420          N  
ATOM   5185  CA  GLU A 342       0.947  23.029 -67.648  1.00  1.400          C  
ATOM   5186  C   GLU A 342      -0.366  22.474 -67.083  1.00  1.260          C  
ATOM   5187  O   GLU A 342      -0.885  23.009 -66.103  1.00  1.210          O  
ATOM   5188  CB  GLU A 342       2.145  22.194 -67.149  1.00  1.970          C  
ATOM   5189  CG  GLU A 342       2.146  20.692 -67.508  1.00  1.970          C  
ATOM   5190  CD  GLU A 342       2.075  20.410 -68.995  1.00  1.970          C  
ATOM   5191  OE1 GLU A 342       0.985  20.517 -69.539  1.00  1.970          O  
ATOM   5192  OE2 GLU A 342       3.080  20.079 -69.576  1.00  1.970          O  
ATOM   5193  H   GLU A 342       0.357  24.806 -66.647  1.00  1.700          H  
ATOM   5194  HA  GLU A 342       0.903  22.980 -68.737  1.00  1.680          H  
ATOM   5195 1HB  GLU A 342       3.072  22.605 -67.533  1.00  2.360          H  
ATOM   5196 2HB  GLU A 342       2.184  22.261 -66.063  1.00  2.360          H  
ATOM   5197 1HG  GLU A 342       3.083  20.280 -67.140  1.00  2.360          H  
ATOM   5198 2HG  GLU A 342       1.351  20.172 -66.983  1.00  2.360          H  
ATOM   5199  N   PHE A 343      -0.883  21.387 -67.655  1.00  1.270          N  
ATOM   5200  CA  PHE A 343      -2.036  20.708 -67.053  1.00  1.120          C  
ATOM   5201  C   PHE A 343      -1.633  19.718 -65.973  1.00  1.080          C  
ATOM   5202  O   PHE A 343      -0.861  18.784 -66.208  1.00  1.230          O  
ATOM   5203  CB  PHE A 343      -2.905  19.957 -68.071  1.00  1.630          C  
ATOM   5204  CG  PHE A 343      -3.856  20.784 -68.912  1.00  1.630          C  
ATOM   5205  CD1 PHE A 343      -3.510  21.359 -70.109  1.00  1.630          C  
ATOM   5206  CD2 PHE A 343      -5.154  20.937 -68.476  1.00  1.630          C  
ATOM   5207  CE1 PHE A 343      -4.458  22.074 -70.837  1.00  1.630          C  
ATOM   5208  CE2 PHE A 343      -6.090  21.626 -69.180  1.00  1.630          C  
ATOM   5209  CZ  PHE A 343      -5.749  22.202 -70.368  1.00  1.630          C  
ATOM   5210  H   PHE A 343      -0.411  21.002 -68.481  1.00  1.520          H  
ATOM   5211  HA  PHE A 343      -2.662  21.468 -66.589  1.00  1.340          H  
ATOM   5212 1HB  PHE A 343      -2.248  19.415 -68.750  1.00  1.950          H  
ATOM   5213 2HB  PHE A 343      -3.493  19.210 -67.536  1.00  1.950          H  
ATOM   5214  HD1 PHE A 343      -2.495  21.246 -70.481  1.00  1.950          H  
ATOM   5215  HD2 PHE A 343      -5.421  20.493 -67.555  1.00  1.950          H  
ATOM   5216  HE1 PHE A 343      -4.187  22.531 -71.783  1.00  1.950          H  
ATOM   5217  HE2 PHE A 343      -7.104  21.719 -68.794  1.00  1.950          H  
ATOM   5218  HZ  PHE A 343      -6.491  22.762 -70.941  1.00  1.950          H  
ATOM   5219  N   ILE A 344      -2.231  19.880 -64.808  1.00  0.960          N  
ATOM   5220  CA  ILE A 344      -1.987  18.982 -63.691  1.00  1.020          C  
ATOM   5221  C   ILE A 344      -3.035  17.882 -63.773  1.00  0.900          C  
ATOM   5222  O   ILE A 344      -4.207  18.185 -63.938  1.00  0.780          O  
ATOM   5223  CB  ILE A 344      -2.034  19.740 -62.359  1.00  1.400          C  
ATOM   5224  CG1 ILE A 344      -0.914  20.821 -62.360  1.00  1.400          C  
ATOM   5225  CG2 ILE A 344      -1.884  18.764 -61.223  1.00  1.400          C  
ATOM   5226  CD1 ILE A 344      -0.969  21.807 -61.229  1.00  1.400          C  
ATOM   5227  H   ILE A 344      -2.859  20.689 -64.704  1.00  1.150          H  
ATOM   5228  HA  ILE A 344      -1.000  18.534 -63.800  1.00  1.220          H  
ATOM   5229  HB  ILE A 344      -2.978  20.251 -62.266  1.00  1.680          H  
ATOM   5230 1HG1 ILE A 344       0.040  20.330 -62.332  1.00  1.680          H  
ATOM   5231 2HG1 ILE A 344      -0.975  21.390 -63.292  1.00  1.680          H  
ATOM   5232 1HG2 ILE A 344      -1.928  19.284 -60.276  1.00  1.680          H  
ATOM   5233 2HG2 ILE A 344      -2.686  18.045 -61.276  1.00  1.680          H  
ATOM   5234 3HG2 ILE A 344      -0.941  18.244 -61.303  1.00  1.680          H  
ATOM   5235 1HD1 ILE A 344      -0.138  22.506 -61.342  1.00  1.680          H  
ATOM   5236 2HD1 ILE A 344      -1.913  22.349 -61.263  1.00  1.680          H  
ATOM   5237 3HD1 ILE A 344      -0.875  21.307 -60.276  1.00  1.680          H  
ATOM   5238  N   ILE A 345      -2.633  16.612 -63.750  1.00  1.020          N  
ATOM   5239  CA  ILE A 345      -3.610  15.540 -63.952  1.00  0.970          C  
ATOM   5240  C   ILE A 345      -3.951  14.683 -62.741  1.00  0.940          C  
ATOM   5241  O   ILE A 345      -3.081  14.142 -62.056  1.00  1.030          O  
ATOM   5242  CB  ILE A 345      -3.184  14.634 -65.128  1.00  1.380          C  
ATOM   5243  CG1 ILE A 345      -3.126  15.509 -66.421  1.00  1.380          C  
ATOM   5244  CG2 ILE A 345      -4.203  13.445 -65.295  1.00  1.380          C  
ATOM   5245  CD1 ILE A 345      -2.478  14.852 -67.606  1.00  1.380          C  
ATOM   5246  H   ILE A 345      -1.655  16.394 -63.605  1.00  1.220          H  
ATOM   5247  HA  ILE A 345      -4.536  16.008 -64.260  1.00  1.160          H  
ATOM   5248  HB  ILE A 345      -2.188  14.241 -64.947  1.00  1.650          H  
ATOM   5249 1HG1 ILE A 345      -4.140  15.787 -66.694  1.00  1.650          H  
ATOM   5250 2HG1 ILE A 345      -2.566  16.417 -66.209  1.00  1.650          H  
ATOM   5251 1HG2 ILE A 345      -3.907  12.820 -66.116  1.00  1.650          H  
ATOM   5252 2HG2 ILE A 345      -4.229  12.833 -64.400  1.00  1.650          H  
ATOM   5253 3HG2 ILE A 345      -5.205  13.844 -65.485  1.00  1.650          H  
ATOM   5254 1HD1 ILE A 345      -2.482  15.547 -68.447  1.00  1.650          H  
ATOM   5255 2HD1 ILE A 345      -1.446  14.594 -67.358  1.00  1.650          H  
ATOM   5256 3HD1 ILE A 345      -3.013  13.959 -67.885  1.00  1.650          H  
ATOM   5257  N   LEU A 346      -5.259  14.546 -62.533  1.00  0.850          N  
ATOM   5258  CA  LEU A 346      -5.866  13.755 -61.480  1.00  0.850          C  
ATOM   5259  C   LEU A 346      -6.458  12.494 -62.097  1.00  0.850          C  
ATOM   5260  O   LEU A 346      -6.990  12.531 -63.215  1.00  0.810          O  
ATOM   5261  CB  LEU A 346      -7.053  14.501 -60.868  1.00  1.190          C  
ATOM   5262  CG  LEU A 346      -6.820  15.705 -59.990  1.00  1.190          C  
ATOM   5263  CD1 LEU A 346      -6.396  16.916 -60.807  1.00  1.190          C  
ATOM   5264  CD2 LEU A 346      -8.074  16.016 -59.318  1.00  1.190          C  
ATOM   5265  H   LEU A 346      -5.874  15.071 -63.160  1.00  1.020          H  
ATOM   5266  HA  LEU A 346      -5.119  13.491 -60.733  1.00  1.020          H  
ATOM   5267 1HB  LEU A 346      -7.658  14.835 -61.679  1.00  1.430          H  
ATOM   5268 2HB  LEU A 346      -7.635  13.780 -60.292  1.00  1.430          H  
ATOM   5269  HG  LEU A 346      -6.067  15.479 -59.251  1.00  1.430          H  
ATOM   5270 1HD1 LEU A 346      -6.284  17.738 -60.129  1.00  1.430          H  
ATOM   5271 2HD1 LEU A 346      -5.464  16.765 -61.319  1.00  1.430          H  
ATOM   5272 3HD1 LEU A 346      -7.170  17.148 -61.543  1.00  1.430          H  
ATOM   5273 1HD2 LEU A 346      -7.920  16.875 -58.664  1.00  1.430          H  
ATOM   5274 2HD2 LEU A 346      -8.837  16.241 -60.059  1.00  1.430          H  
ATOM   5275 3HD2 LEU A 346      -8.364  15.161 -58.744  1.00  1.430          H  
ATOM   5276  N   GLN A 347      -6.424  11.380 -61.372  1.00  1.030          N  
ATOM   5277  CA  GLN A 347      -7.050  10.171 -61.898  1.00  1.060          C  
ATOM   5278  C   GLN A 347      -7.860   9.477 -60.816  1.00  1.070          C  
ATOM   5279  O   GLN A 347      -7.469   9.470 -59.646  1.00  1.110          O  
ATOM   5280  CB  GLN A 347      -5.997   9.223 -62.491  1.00  1.470          C  
ATOM   5281  CG  GLN A 347      -5.220   9.824 -63.679  1.00  1.470          C  
ATOM   5282  CD  GLN A 347      -4.272   8.849 -64.340  1.00  1.470          C  
ATOM   5283  OE1 GLN A 347      -4.693   7.783 -64.797  1.00  1.470          O  
ATOM   5284  NE2 GLN A 347      -2.991   9.199 -64.395  1.00  1.470          N  
ATOM   5285  H   GLN A 347      -5.987  11.370 -60.458  1.00  1.240          H  
ATOM   5286  HA  GLN A 347      -7.741  10.447 -62.690  1.00  1.270          H  
ATOM   5287 1HB  GLN A 347      -5.282   8.942 -61.721  1.00  1.770          H  
ATOM   5288 2HB  GLN A 347      -6.488   8.311 -62.833  1.00  1.770          H  
ATOM   5289 1HG  GLN A 347      -5.936  10.173 -64.423  1.00  1.770          H  
ATOM   5290 2HG  GLN A 347      -4.627  10.656 -63.317  1.00  1.770          H  
ATOM   5291 1HE2 GLN A 347      -2.322   8.586 -64.821  1.00  1.770          H  
ATOM   5292 2HE2 GLN A 347      -2.688  10.071 -64.006  1.00  1.770          H  
ATOM   5293  N   PHE A 348      -8.971   8.866 -61.229  1.00  1.080          N  
ATOM   5294  CA  PHE A 348      -9.851   8.144 -60.322  1.00  1.160          C  
ATOM   5295  C   PHE A 348     -10.167   6.780 -60.960  1.00  1.230          C  
ATOM   5296  O   PHE A 348     -10.292   6.690 -62.188  1.00  1.220          O  
ATOM   5297  CB  PHE A 348     -11.150   8.936 -60.197  1.00  1.590          C  
ATOM   5298  CG  PHE A 348     -10.944  10.420 -59.853  1.00  1.590          C  
ATOM   5299  CD1 PHE A 348     -10.641  11.304 -60.880  1.00  1.590          C  
ATOM   5300  CD2 PHE A 348     -11.063  10.937 -58.587  1.00  1.590          C  
ATOM   5301  CE1 PHE A 348     -10.444  12.607 -60.662  1.00  1.590          C  
ATOM   5302  CE2 PHE A 348     -10.889  12.277 -58.363  1.00  1.590          C  
ATOM   5303  CZ  PHE A 348     -10.572  13.113 -59.409  1.00  1.590          C  
ATOM   5304  H   PHE A 348      -9.228   8.960 -62.213  1.00  1.300          H  
ATOM   5305  HA  PHE A 348      -9.366   8.007 -59.356  1.00  1.390          H  
ATOM   5306 1HB  PHE A 348     -11.700   8.848 -61.093  1.00  1.910          H  
ATOM   5307 2HB  PHE A 348     -11.759   8.496 -59.407  1.00  1.910          H  
ATOM   5308  HD1 PHE A 348     -10.543  10.928 -61.886  1.00  1.910          H  
ATOM   5309  HD2 PHE A 348     -11.296  10.293 -57.767  1.00  1.910          H  
ATOM   5310  HE1 PHE A 348     -10.187  13.242 -61.497  1.00  1.910          H  
ATOM   5311  HE2 PHE A 348     -10.996  12.675 -57.351  1.00  1.910          H  
ATOM   5312  HZ  PHE A 348     -10.429  14.173 -59.240  1.00  1.910          H  
ATOM   5313  N   SER A 349     -10.355   5.737 -60.143  1.00  1.340          N  
ATOM   5314  CA  SER A 349     -10.730   4.415 -60.672  1.00  1.440          C  
ATOM   5315  C   SER A 349     -11.473   3.564 -59.631  1.00  1.520          C  
ATOM   5316  O   SER A 349     -10.946   3.296 -58.545  1.00  1.810          O  
ATOM   5317  CB  SER A 349      -9.467   3.714 -61.188  1.00  1.980          C  
ATOM   5318  OG  SER A 349      -9.719   2.405 -61.648  1.00  1.980          O  
ATOM   5319  H   SER A 349     -10.238   5.853 -59.146  1.00  1.610          H  
ATOM   5320  HA  SER A 349     -11.396   4.567 -61.514  1.00  1.730          H  
ATOM   5321 1HB  SER A 349      -9.053   4.301 -62.007  1.00  2.370          H  
ATOM   5322 2HB  SER A 349      -8.716   3.685 -60.403  1.00  2.370          H  
ATOM   5323  HG  SER A 349      -8.986   2.199 -62.309  1.00  2.370          H  
ATOM   5324  N   GLN A 350     -12.719   3.166 -59.949  1.00  1.420          N  
ATOM   5325  CA  GLN A 350     -13.546   2.360 -59.023  1.00  1.570          C  
ATOM   5326  C   GLN A 350     -14.271   1.180 -59.690  1.00  1.790          C  
ATOM   5327  O   GLN A 350     -14.659   1.238 -60.849  1.00  2.020          O  
ATOM   5328  CB  GLN A 350     -14.549   3.241 -58.272  1.00  2.140          C  
ATOM   5329  CG  GLN A 350     -13.910   4.243 -57.307  1.00  2.140          C  
ATOM   5330  CD  GLN A 350     -14.887   5.179 -56.560  1.00  2.140          C  
ATOM   5331  OE1 GLN A 350     -15.436   6.103 -57.164  1.00  2.140          O  
ATOM   5332  NE2 GLN A 350     -15.064   4.969 -55.246  1.00  2.140          N  
ATOM   5333  H   GLN A 350     -13.084   3.458 -60.865  1.00  1.700          H  
ATOM   5334  HA  GLN A 350     -12.878   1.931 -58.277  1.00  1.880          H  
ATOM   5335 1HB  GLN A 350     -15.166   3.777 -58.981  1.00  2.570          H  
ATOM   5336 2HB  GLN A 350     -15.183   2.595 -57.689  1.00  2.570          H  
ATOM   5337 1HG  GLN A 350     -13.339   3.687 -56.566  1.00  2.570          H  
ATOM   5338 2HG  GLN A 350     -13.240   4.880 -57.874  1.00  2.570          H  
ATOM   5339 1HE2 GLN A 350     -15.647   5.612 -54.681  1.00  2.570          H  
ATOM   5340 2HE2 GLN A 350     -14.585   4.219 -54.788  1.00  2.570          H  
ATOM   5341  N   ASP A 351     -14.579   0.143 -58.914  1.00  2.170          N  
ATOM   5342  CA  ASP A 351     -15.175  -1.086 -59.457  1.00  2.650          C  
ATOM   5343  C   ASP A 351     -16.668  -1.115 -59.748  1.00  3.200          C  
ATOM   5344  O   ASP A 351     -17.106  -1.958 -60.527  1.00  3.660          O  
ATOM   5345  CB  ASP A 351     -14.846  -2.231 -58.506  1.00  3.520          C  
ATOM   5346  CG  ASP A 351     -13.370  -2.508 -58.517  1.00  3.520          C  
ATOM   5347  OD1 ASP A 351     -12.891  -3.056 -59.497  1.00  3.520          O  
ATOM   5348  OD2 ASP A 351     -12.701  -2.118 -57.586  1.00  3.520          O  
ATOM   5349  H   ASP A 351     -14.280   0.149 -57.944  1.00  2.600          H  
ATOM   5350  HA  ASP A 351     -14.678  -1.290 -60.397  1.00  3.180          H  
ATOM   5351 1HB  ASP A 351     -15.167  -1.985 -57.492  1.00  4.220          H  
ATOM   5352 2HB  ASP A 351     -15.381  -3.137 -58.814  1.00  4.220          H  
ATOM   5353  N   ILE A 352     -17.470  -0.299 -59.069  1.00  3.440          N  
ATOM   5354  CA  ILE A 352     -18.944  -0.276 -59.218  1.00  3.890          C  
ATOM   5355  C   ILE A 352     -19.604  -1.477 -58.526  1.00  3.890          C  
ATOM   5356  O   ILE A 352     -20.461  -1.317 -57.656  1.00  3.890          O  
ATOM   5357  CB  ILE A 352     -19.420  -0.181 -60.712  1.00  5.270          C  
ATOM   5358  CG1 ILE A 352     -18.935   1.183 -61.358  1.00  5.270          C  
ATOM   5359  CG2 ILE A 352     -20.988  -0.271 -60.768  1.00  5.270          C  
ATOM   5360  CD1 ILE A 352     -19.119   1.262 -62.902  1.00  5.270          C  
ATOM   5361  H   ILE A 352     -17.057   0.352 -58.417  1.00  4.130          H  
ATOM   5362  HA  ILE A 352     -19.311   0.601 -58.718  1.00  4.670          H  
ATOM   5363  HB  ILE A 352     -19.034  -0.989 -61.303  1.00  6.320          H  
ATOM   5364 1HG1 ILE A 352     -19.494   2.001 -60.898  1.00  6.320          H  
ATOM   5365 2HG1 ILE A 352     -17.876   1.320 -61.132  1.00  6.320          H  
ATOM   5366 1HG2 ILE A 352     -21.337  -0.207 -61.790  1.00  6.320          H  
ATOM   5367 2HG2 ILE A 352     -21.330  -1.212 -60.350  1.00  6.320          H  
ATOM   5368 3HG2 ILE A 352     -21.425   0.551 -60.194  1.00  6.320          H  
ATOM   5369 1HD1 ILE A 352     -18.779   2.203 -63.284  1.00  6.320          H  
ATOM   5370 2HD1 ILE A 352     -18.542   0.463 -63.372  1.00  6.320          H  
ATOM   5371 3HD1 ILE A 352     -20.160   1.156 -63.155  1.00  6.320          H  
ATOM   5372  N   ALA A 353     -19.209  -2.685 -58.900  1.00  3.890          N  
ATOM   5373  CA  ALA A 353     -19.774  -3.875 -58.284  1.00  3.890          C  
ATOM   5374  C   ALA A 353     -18.761  -5.009 -58.208  1.00  3.890          C  
ATOM   5375  O   ALA A 353     -17.879  -5.145 -59.058  1.00  3.890          O  
ATOM   5376  CB  ALA A 353     -21.001  -4.328 -59.055  1.00  5.450          C  
ATOM   5377  H   ALA A 353     -18.507  -2.743 -59.638  1.00  4.670          H  
ATOM   5378  HA  ALA A 353     -20.068  -3.625 -57.264  1.00  4.670          H  
ATOM   5379 1HB  ALA A 353     -21.434  -5.203 -58.569  1.00  6.540          H  
ATOM   5380 2HB  ALA A 353     -21.734  -3.522 -59.075  1.00  6.540          H  
ATOM   5381 3HB  ALA A 353     -20.714  -4.584 -60.074  1.00  6.540          H  
ATOM   5382  N   GLN A 354     -18.961  -5.866 -57.210  1.00  3.890          N  
ATOM   5383  CA  GLN A 354     -18.144  -7.045 -56.950  1.00  3.890          C  
ATOM   5384  C   GLN A 354     -18.695  -7.770 -55.732  1.00  3.890          C  
ATOM   5385  O   GLN A 354     -18.525  -8.983 -55.590  1.00  3.890          O  
ATOM   5386  OXT GLN A 354     -19.417  -7.154 -54.952  1.00  5.830          O  
ATOM   5387  CB  GLN A 354     -16.676  -6.659 -56.689  1.00  5.250          C  
ATOM   5388  CG  GLN A 354     -15.764  -7.833 -56.328  1.00  5.250          C  
ATOM   5389  CD  GLN A 354     -15.525  -8.791 -57.479  1.00  5.250          C  
ATOM   5390  OE1 GLN A 354     -14.927  -8.428 -58.496  1.00  5.250          O  
ATOM   5391  NE2 GLN A 354     -16.002 -10.019 -57.324  1.00  5.250          N  
ATOM   5392  H   GLN A 354     -19.718  -5.674 -56.567  1.00  4.670          H  
ATOM   5393  HA  GLN A 354     -18.200  -7.714 -57.810  1.00  4.670          H  
ATOM   5394 1HB  GLN A 354     -16.244  -6.190 -57.572  1.00  6.300          H  
ATOM   5395 2HB  GLN A 354     -16.629  -5.932 -55.880  1.00  6.300          H  
ATOM   5396 1HG  GLN A 354     -14.800  -7.426 -56.032  1.00  6.300          H  
ATOM   5397 2HG  GLN A 354     -16.187  -8.390 -55.497  1.00  6.300          H  
ATOM   5398 1HE2 GLN A 354     -15.885 -10.705 -58.043  1.00  6.300          H  
ATOM   5399 2HE2 GLN A 354     -16.508 -10.251 -56.480  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1965.64 235.442 1299.06 -113.283 37.9236 72.9237 710.413 -763.669 -2.38284 -17.5905 -608.293 -102.247 -166.2 -89.4128 -59.6632 -27.1907 0 11.642 25.8656 140.795 299.799 -73.9965 90.9583 -10.0582 103.444 280.364 -690.998
MET:NtermProteinFull_1 -2.52461 0.27842 1.58106 -0.34718 0.13394 0.03165 1.35281 -1.03026 -0 -0 -0.60916 1.18187 0 0 0 0 0 0.00093 0.02537 1.36634 0 0 0 0.60916 0 0.2718 2.32213
THR_2 -2.37156 0.25263 2.57618 -0.2046 0.17117 0.07747 1.73227 -1.32559 -0 -0 -2.07781 -0.70062 0 0 0 0 0 -0.01838 0.01631 0.17332 0 0.20414 2.30154 -1.0874 0.05315 0.40046 0.1727
VAL_3 -3.9762 0.52634 2.43307 -0.2886 0.18833 0.05091 1.30882 -1.61253 -0.00693 -0.08489 -1.21031 0.40291 0 0 0 0 0 -0.20917 0.01048 0.53046 0 0.50934 0 1.9342 0.1893 0.36683 1.06236
THR_4 -2.89161 0.3644 3.11466 -0.12368 0.07602 0.06857 1.90878 -1.68217 -0 -0 0.02497 -1.15044 0 0 0 0 0 -0.01277 0.03232 0.06337 0 -0.02546 2.26175 -1.0874 -0.00508 0.31894 1.25516
THR_5 -3.46781 0.46624 3.60826 -0.13625 0.05353 0.07832 2.29608 -1.87831 -0 -0 -2.10333 -0.0637 0 0 0 0 0 -0.022 0.00679 0.01206 0 -0.20654 4.12271 -1.0874 -0.38238 0.19731 1.49358
THR_6 -3.26374 0.27039 2.72335 -0.16977 0.07395 0.062 1.25475 -1.41794 -0.00693 -0.08489 -1.29441 0.17248 0 0 0 0 0 0.02691 0.01386 0.05504 0 0.041 2.28492 -1.0874 -0.44521 0.2734 -0.51822
TYR_7 -4.06744 0.65086 2.42459 -0.64331 0.05596 0.37695 1.46424 -1.51804 -0 -0 -0.16019 -0.21859 0 0 0 0 0 0.01193 0.01763 0 2.32475 -0.40198 0.00326 1.2797 -0.21463 0.92728 2.31298
PRO_8 -2.13678 0.48984 1.31591 -0.20577 0.00671 0.15117 0.35397 -0.65685 -0 -0 -0.01259 -0.06084 0 0 0 0 0 -0.04479 0.01576 0.77574 0 -0.87105 0 -2.4119 -0.35113 1.02979 -2.61282
GLY_9 -1.67205 0.09544 1.14463 -5e-05 0 0 0.23854 -0.76252 -0.02414 -0.16099 -0.3939 -0.40425 0 0 0 0 0 -0.15063 0 0 0 -1.41223 0 0.83697 -0.69921 0.35733 -3.00705
VAL_10 -3.62975 0.41419 1.91275 -0.27983 0.17969 0.05941 0.82604 -1.36438 -0 -0 -0.39861 -0.17066 0 0 0 0 0 -0.05259 0.00144 0.18089 0 -0.60566 0 1.9342 -0.56309 0.16455 -1.3914
TYR_11 -2.8376 0.18071 1.24235 -0.64245 0.06716 0.36536 0.05239 -1.03964 -0.02414 -0.16099 -0.11798 -0.16081 0 0 0 0 0 0.00155 0.03597 0 1.86701 -0.39323 0.02605 1.2797 -0.37217 0.15993 -0.47083
LEU_12 -1.17939 0.05464 0.72438 -0.46853 0.21323 0.0908 0.00087 -0.44775 -0 -0 -0.29218 0.14049 0 0 0 0 0 0.00765 0.05021 0.52095 0 -0.31705 0 0.18072 -0.29459 0.16683 -0.84871
SER_13 -1.29088 0.02515 1.51887 -0.02635 0 0.06244 0.14745 -0.68496 -0 -0 -0.65563 -0.28959 0 0 0 0 0 -0.00888 0.00733 0.04515 0 -0.53896 0.60041 -0.77834 -0.29298 0.12576 -2.03402
GLU_14 -2.62926 0.1924 2.37518 -0.49859 0.28492 1.62708 0.38709 -1.17755 -0 -0 -0.14238 -2.43274 0 0 0 0 0 0.00807 0.06093 0 4.58827 -0.00159 0 -2.7348 -0.33392 0.15352 -0.27336
ASP_15 -0.86861 0.04215 1.01446 -0.11092 0.00691 0.33577 0.11239 -0.48499 -0 -0 0.28113 -0.42471 0 0 0 0 0 0.00574 0.00863 0 1.6939 0.08315 0 -2.3716 -0.36364 0.17921 -0.86102
ALA_16 -1.78946 0.23842 1.5006 -0.02256 0 0 0.15441 -0.86658 -0 -0 -0.0115 -0.45129 0 0 0 0 0 -0.00962 0 0 0 -0.51597 0 1.8394 -0.19145 0.13384 0.00826
VAL_17 -2.35855 0.29519 1.13045 -0.26853 0.13829 0.05641 0.5676 -0.88512 -0 -0 0.47027 -0.39999 0 0 0 0 0 -0.08364 0.0002 0.22663 0 -0.7287 0 1.9342 -0.18327 0.1624 0.07386
SER_18 -1.44459 0.12306 1.62249 -0.03091 0.00116 0.05145 0.40256 -0.79757 -0 -0 0.11153 -1.05419 0 0 0 0 0 -0.02825 0.00719 0.26725 0 -0.28224 0.60014 -0.77834 -0.54496 0.25576 -1.51846
SER_19 -1.6002 0.19887 1.8489 -0.02981 0.02991 0.03066 0.90557 -0.93121 -0.00946 -0.13541 0.39449 -0.06811 0 0 0 0 0 -0.08002 0.00376 0.07181 0 0.10368 0.61038 -0.77834 -0.25917 0.20748 0.51377
PHE_20 -2.77468 0.25345 2.50782 -0.73339 0.0388 0.03714 0.84482 -1.35675 -0 -0 0.04392 -0.36313 0 0 0 0 0 -0.03532 0.05309 0 2.27469 -0.00475 0 1.0402 -0.11799 0.11647 1.82442
SER_21 -2.16941 0.18455 2.16718 -0.02715 0 0.02208 0.86731 -1.16536 -0.00948 -0.13549 0.06853 -0.23644 0 0 0 0 0 0.00618 0.00052 0.50637 0 -0.11751 0.60048 -0.77834 -0.50758 0.22218 -0.50138
VAL_22 -3.56076 0.13704 2.06832 -0.28787 0.15935 0.06478 1.17282 -1.29442 -0 -0 -0.29117 -0.12727 0 0 0 0 0 -0.08334 0.00019 0.03529 0 -0.31296 0 1.9342 -0.45329 0.30396 -0.53513
ASN_23 -2.15693 0.07696 1.98741 -0.3717 0.06848 0.73824 0.49393 -1.06358 -0.00698 -0.14511 -0.06892 -1.72933 0 0 0 0 0 -0.05443 0.05414 0 2.34139 -0.61857 0 -0.93687 -0.31878 0.23789 -1.47278
SER_24 -2.07379 0.25604 2.18204 -0.02648 0 0.02162 1.19689 -1.16034 -0.00696 -0.14503 -1.00853 -0.21346 0 0 0 0 0 -0.01115 0.0012 0.57235 0 -0.14722 0.60468 -0.77834 -0.45071 0.16641 -1.02081
ALA_25 -2.43097 0.34462 1.55086 -0.03023 0.01161 0 0.78817 -0.93457 -0 -0 -0.02488 -0.50618 0 0 0 0 0 -0.01584 0 0 0 -0.08907 0 1.8394 -0.09038 0.24919 0.66174
ALA_26 -4.14549 1.19985 2.51543 -0.02111 0 0 1.09663 -1.81912 -0.00359 -0.01453 -0.85213 -0.31154 0 0 0 0 0 0.09958 0 0 0 -0.18666 0 1.8394 0.11895 1.15817 0.67383
THR_27 -5.37968 1.05375 4.19989 -0.20489 0.11385 0.07599 1.64687 -2.2512 -0.0117 -0.12951 -0.48957 -0.42649 0 0 0 0 0 0.01243 0.06356 0.1905 0 -0.04417 2.31916 -1.0874 0.26466 1.4504 1.36644
ALA_28 -5.11819 0.83683 2.2264 -0.02267 0 0 1.74442 -1.90043 -0.00375 -0.03599 -1.55913 -0.19186 0 0 0 0 0 0.08567 0 0 0 -0.16896 0 1.8394 -0.01264 0.94303 -1.33787
VAL_29 -7.49652 0.8126 4.07261 -0.30377 0.31166 0.078 3.72406 -2.70676 -0 -0 -2.97702 -0.77647 0 0 -0.60499 0 0 0.39185 0.00641 0.30001 0 0.06026 0 1.9342 -0.16645 1.32516 -2.01516
PRO_30 -7.27062 1.54109 3.20951 -0.19021 0.00165 0.13272 1.64147 -1.70558 -0 -0 -1.58179 0.05684 0 0 0 0 0 0.29041 0.01141 0.30605 0 -0.52589 0 -2.4119 0.17047 1.36674 -4.95761
LEU_31 -9.7321 1.96274 1.93639 -0.55209 0.22891 0.12509 2.54461 -2.61576 -0 -0 -2.62718 0.29367 0 0 0 0 0 -0.02562 0.08903 0.67545 0 -0.36291 0 0.18072 -0.08125 0.91194 -7.04836
PHE_32 -10.5411 0.98184 2.15126 -0.67576 0.14969 0.34917 2.40678 -2.5279 -0.01196 -0.11945 -3.00955 0.07658 0 0 0 0 0 -0.05498 0.01598 0 2.36852 -0.23617 0 1.0402 0.03011 0.65266 -6.9541
ALA_33 -4.42795 0.92606 1.126 -0.02477 0 0 1.49315 -1.59075 -0.01513 -0.05449 -1.23578 -0.28589 0 0 0 0 0 0.18179 0 0 0 0.15966 0 1.8394 0.23154 0.56326 -1.11391
TYR_34 -8.01604 1.81928 3.95774 -0.62232 0.11767 -0.02735 3.16943 -2.75714 -0 -0 -2.81502 -0.37763 0 0 -0.8421 0 0 0.05151 0.84839 0 1.8964 -0.27839 0.21186 1.2797 0.37907 1.49221 -0.51272
ASP_35 -3.34105 0.94524 3.83307 -0.10576 0.00496 0.30782 1.92416 -1.80956 -2e-05 -0.00057 -1.76782 -1.09602 0 0 -0.84802 0 0 0.2645 0.01254 0 2.69342 -0.41084 0 -2.3716 0.15497 1.65627 0.04568
SER_36 -3.15303 0.46198 3.89054 -0.03819 0.00292 0.06902 1.90742 -1.80422 -0 -0 -2.56213 -0.99227 0 0 -1.53535 -0.21206 0 0.00693 0.00101 0.4563 0 0.14361 0.91455 -0.77834 0.08831 1.01855 -2.11446
GLU_37 -6.0083 0.43987 6.70245 -0.2237 0.02958 0.34506 1.88439 -2.74075 -0.02059 -0.2245 -1.26364 -0.55454 0 0 -1.16363 0 0 -0.07106 0.00094 0 3.35298 -0.07228 0 -2.7348 -0.11634 0.81309 -1.62579
ASN_38 -2.27656 0.22253 2.91485 -0.18846 0.02627 0.30623 1.0312 -1.33845 -0.02021 -0.16009 -0.95156 -1.06604 0 0 -0.68733 -0.21206 0 -0.03103 0.00705 0 1.85129 -1.03362 0 -0.93687 -0.73678 0.40999 -2.86966
THR_39 -4.27759 0.53671 3.19935 -0.17212 0.05317 0.06158 1.30222 -1.7031 -0.00863 -0.10504 -0.60534 -0.50351 0 0 -0.40983 0 0 0.22142 0.00238 0.18151 0 -0.07085 2.45269 -1.0874 -0.3585 0.45755 -0.83333
ASN_40 -1.90456 0.07254 1.55889 -0.3348 0.07332 0.65306 0.29584 -0.93239 -0.00416 -0.09714 -0.1555 -1.52603 0 0 0 0 0 -0.05933 0.10613 0 2.51836 -0.47897 0 -0.93687 -0.16121 0.49952 -0.81329
THR_41 -4.83952 0.57929 3.71665 -0.12156 0.08548 0.06652 2.40931 -2.13238 -0.01259 -0.20326 -1.66541 -1.32443 0 0 0 0 0 0.09952 0.00833 0.14068 0 -0.57087 2.26083 -1.0874 -0.43074 0.66325 -2.35831
ILE_42 -7.0839 0.57132 2.6805 -0.66233 0.57636 0.15746 1.30525 -2.07914 -0 -0 0.10297 -0.15757 0 0 0 0 0 0.24416 0.07066 0.90231 0 0.94611 0 0.73287 0.36707 0.98484 -0.34106
ASN_43 -4.1208 0.5268 3.51272 -0.1806 0.00518 0.27177 1.52812 -1.84918 -0 -0 -1.74639 -0.55228 0 0 0 -0.98986 0 0.0151 0.08281 0 1.96294 -0.07396 0 -0.93687 1.32591 1.07643 -0.14218
LYS_44 -4.26819 0.98337 3.6542 -0.30705 0.04044 0.14619 2.17107 -1.75718 -0.00021 -0.00125 -1.77812 0.0145 0 0 0 0 0 0.05794 0.01271 1.90651 0 -0.07648 0 -1.5107 0.71998 1.45648 1.4642
PRO_45 -2.61081 0.52852 0.52651 -0.16918 0.03394 0.1148 0.13649 -0.42246 -0 -0 -0.13699 0.07879 0 0 0 0 0 -0.00598 0.02039 0.19254 0 -0.87927 0 -2.4119 0.37502 1.38216 -3.24741
ILE_46 -7.49589 1.34862 2.50284 -0.50204 0.43523 0.11356 2.52 -2.03973 -0 -0 -1.34483 0.0056 0 0 0 0 0 0.10545 0.28721 0.50787 0 -0.65167 0 0.73287 0.15727 1.52149 -1.79615
GLN_47 -6.09169 0.91441 4.26147 -0.29553 0.06037 0.15494 1.89405 -2.26398 -0 -0 -0.88805 -0.26496 0 0 0 -0.41793 0 0.06595 0.30131 0 2.8426 -0.05999 0 -0.18838 0.17255 2.3891 2.58625
VAL_48 -3.76869 0.6477 0.7455 -0.29595 0.22401 0.07155 0.2904 -1.0156 -0.00041 -0.0013 -0.61658 -0.21787 0 0 0 0 0 0.11729 1e-05 0.01328 0 -0.14471 0 1.9342 0.45823 1.75205 0.19311
PHE_49 -10.103 1.08884 3.75515 -0.57752 0.0271 0.21879 2.59581 -2.73791 -0 -0 -2.13295 0.16 0 0 0 0 0 0.06561 0.12695 0 2.07984 -0.28585 0 1.0402 -0.12031 1.02886 -3.77041
ARG_50 -4.00646 0.50519 2.38155 -0.64906 0.09766 0.44573 0.33182 -1.27632 -0.00746 -0.10854 -0.00826 0.13621 0 0 0 0 0 -0.00512 0.03239 1.82629 0 -0.28705 0 -1.2888 0.32411 1.05237 -0.50374
ASN_51 -4.39776 0.4012 4.13366 -0.30066 0.06593 0.57114 2.17971 -2.2043 -0.00843 -0.11605 -1.54013 -0.84616 0 0 0 0 0 0.03151 0.04969 0 2.19156 -0.3844 0 -0.93687 0.44018 0.4995 -0.1707
TRP_52 -10.6647 1.74729 2.74893 -1.221 0.08309 0.51448 2.31403 -2.8395 -0 -0 -1.41258 -0.30927 0 0 0 0 0 -0.05235 0.04668 0 2.78366 0.02643 0 1.6906 -0.14603 0.42238 -4.26785
ALA_53 -3.40324 0.37396 3.18235 -0.02484 0.00037 0 1.10925 -1.86657 -0 -0 -0.26314 -0.39835 0 0 0 0 0 -0.01204 0 0 0 -0.3075 0 1.8394 -0.47777 0.61701 0.36889
GLU_54 -5.79044 0.45276 6.4239 -0.31663 0.05174 0.36998 2.95548 -2.92687 -0.01328 -0.11155 -3.22701 -0.61083 0 0 0 0 0 0.01279 0.13511 0 3.53618 -0.16994 0 -2.7348 -0.35093 0.44557 -1.86879
PHE_55 -11.1071 1.71842 2.98457 -1.04634 0.26605 0.44133 2.77961 -2.92142 -0 -0 -2.35468 0.07235 0 0 0 0 0 0.0013 8e-05 0 1.94543 -0.39952 0 1.0402 0.01019 0.41588 -6.15364
THR_56 -6.13794 0.54963 3.58485 -0.13615 0.07461 0.07209 1.63652 -2.34975 -0 -0 -1.43394 -0.80288 0 0 0 0 0 0.06567 0.01888 0.02613 0 0.01577 2.31872 -1.0874 0.18162 0.4555 -2.94807
VAL_57 -3.97388 0.42797 3.84582 -0.29568 0.17761 0.06739 1.4412 -1.90035 -0 -0 -0.60507 -0.41104 0 0 0 0 0 -0.02802 0.00548 0.2717 0 -0.48808 0 1.9342 0.22092 0.31408 1.00425
GLU_58 -4.50593 0.2295 3.17019 -0.44221 0.05984 0.89324 1.01163 -1.49497 -0 -0 -0.55256 -0.34234 0 0 0 0 0 -0.04316 0.01275 0 3.19522 -0.24239 0 -2.7348 -0.03561 0.31202 -1.5096
TYR_59 -7.79522 1.35299 1.65742 -0.69879 0.09214 0.44021 1.83369 -1.89238 -0.01697 -0.16328 -2.40827 -0.13835 0 0 0 -0.41793 0 -0.04827 0.08868 0 2.11971 -0.07888 0.03292 1.2797 1.67206 1.70843 -1.38037
PRO_60 -4.3242 0.83445 2.28376 -0.20519 0.01371 0.15235 0.24644 -1.03084 -0 -0 -0.67563 0.02781 0 0 0 0 0 0.00936 0.00126 0.36512 0 -0.8873 0 -2.4119 1.64317 1.71647 -2.24115
THR_61 -3.05138 0.37698 2.80192 -0.11995 0.09384 0.09029 1.48723 -1.27034 -0 -0 -0.32435 -0.60157 0 0 -0.57818 0 0 0.08901 0.00148 0.29018 0 -0.25397 2.40879 -1.0874 -0.26607 1.07978 1.16628
PRO_62 -1.79396 0.30648 0.88119 -0.09169 0.00054 0.05767 0.06665 -0.36034 -0 -0 0.60483 0.68907 0 0 0 0 0 -0.02378 0.01303 0.33116 0 0.04399 0 -2.4119 -0.11841 1.00757 -0.7979
LEU_63 -2.78633 0.19598 2.7192 -0.4636 0.20581 0.08354 1.22598 -1.1873 -0 -0 -0.72674 0.16096 0 0 -0.57818 0 0 0.03487 0.01607 0.53891 0 -0.19118 0 0.18072 -0.00755 0.2113 -0.36754
GLU_64 -2.02068 0.15164 2.26588 -0.29911 0.05841 0.36272 0.36493 -1.04489 -0.01995 -0.18628 -1.20107 -0.30764 0 0 0 0 0 -0.06795 0.02022 0 2.7365 -0.07391 0 -2.7348 -0.30798 0.12625 -2.17772
ASP_65 -5.00924 0.32044 6.93623 -0.19819 0.1341 0.63433 3.51059 -2.90552 -0 -0 -4.12923 -1.83952 0 0 -0.51915 0 0 -0.05816 0.00954 0 2.3277 -0.46011 0 -2.3716 -0.08989 0.21728 -3.49041
ALA_66 -4.1076 0.38889 3.39822 -0.02436 4e-05 0 1.8743 -2.00486 -0 -0 -1.30899 -0.39679 0 0 0 0 0 -0.02774 0 0 0 -0.34025 0 1.8394 -0.18215 0.3206 -0.57128
PHE_67 -9.08819 1.07555 5.33124 -0.84582 0.04066 0.22406 1.98971 -3.08945 -0 -0 -2.59194 -0.11103 0 0 -0.51915 0 0 0.03899 0.04501 0 1.91634 -0.41454 0 1.0402 -0.28565 0.49238 -4.75163
TYR_68 -7.9684 0.56334 4.62725 -0.80881 0.06651 0.29254 2.57339 -2.81048 -0 -0 -1.60622 -0.31896 0 0 0 0 0 -0.01349 0.06205 0 2.1028 -0.39217 0.0198 1.2797 0.09551 0.48272 -1.75292
THR_69 -7.07406 0.87154 5.67349 -0.20862 0.16456 0.07357 3.08224 -3.12547 -0.02493 -0.22216 -2.63104 -0.04215 0 0 0 0 0 -0.01424 0.01971 0.0608 0 0.00625 2.33085 -1.0874 0.08222 0.34639 -1.71846
SER_70 -6.31047 0.44422 5.28629 -0.02664 0 0.06171 2.96895 -2.86438 -1e-05 -0.00023 -2.72271 -0.6559 0 0 0 0 0 0.04052 0.00018 0.6564 0 0.36568 0.60005 -0.77834 0.25276 0.25417 -2.42774
LEU_71 -9.89799 1.15034 2.92488 -0.50415 0.21453 0.11811 2.60858 -2.75445 -0 -0 -2.39506 0.23876 0 0 0 0 0 -0.02962 0.50231 0.44209 0 -0.25329 0 0.18072 0.06024 0.40026 -6.99375
SER_72 -6.12383 0.52389 5.95476 -0.02742 0 0.06256 2.81008 -2.90939 -0 -0 -2.35729 -0.65281 0 0 0 0 0 -0.01432 0.01872 0.58359 0 0.36367 0.60036 -0.77834 0.07596 0.46751 -1.40231
LEU_73 -8.49065 1.04344 3.11307 -0.50909 0.18956 0.10934 2.32943 -2.60101 -0 -0 -2.31552 0.25867 0 0 0 0 0 0.01746 0.28078 0.4635 0 -0.2463 0 0.18072 0.08216 0.54623 -5.54822
TRP_74 -14.012 2.78448 5.87026 -1.20419 0.07741 0.319 4.01336 -4.45297 -0.01014 -0.06839 -3.09342 -0.40981 0 0 0 -0.42589 0 0.02381 0.00048 0 1.66031 -0.28015 0 1.6906 -0.09901 1.28608 -6.33013
PHE_75 -10.403 1.3968 3.78281 -0.55398 0.03523 0.21086 1.91297 -3.11876 -0 -0 -1.7549 -0.10228 0 0 0 0 0 0.08385 0.24495 0 2.70453 0.04162 0 1.0402 -0.09943 1.16004 -3.41847
MET_76 -5.15192 0.35178 4.75836 -0.36224 0.17436 0.008 1.74056 -2.28775 -0 -0 -1.35596 0.06758 0 0 -0.45772 0 0 0.10398 0.11575 1.07175 0 0.05666 0 0.60916 -0.06179 0.7069 0.08747
HIS_77 -6.98671 0.83786 5.64733 -0.6836 0.02397 0.69241 2.0147 -2.93413 -0.03135 -0.18442 -1.63425 -0.43109 0 0 0 0 0 0.05099 0.07639 0 2.0082 -0.06254 0 -0.45461 0.03504 0.79833 -1.21747
GLY_78 -3.50756 0.26808 3.89563 -0.00036 0 0 1.82633 -2.03399 -0.00547 -0.04835 -1.7686 -0.20894 0 0 -0.3758 0 0 -0.09839 0 0 0 -1.47633 0 0.83697 1.54769 0.65464 -0.49444
GLY_79 -3.02261 0.12534 1.54013 -0.00022 0 0 0.61383 -1.18445 -0.00359 -0.01453 -0.32925 -0.22981 0 0 0 0 0 0.02239 0 0 0 0.38507 0 0.83697 1.67919 0.7699 1.18837
GLY_80 -3.47427 0.94233 2.053 -0.00037 0 0 1.28311 -1.45199 -0.01454 -0.08309 -0.3174 -0.16157 0 0 0 0 0 -0.0319 0 0 0 -1.18123 0 0.83697 0.5977 0.81082 -0.19243
LYS_81 -6.32084 0.51895 3.72957 -0.45573 0.11278 0.23584 2.2365 -2.02278 -0.01683 -0.06061 -1.89803 -0.09214 0 0 0 0 0 -0.04143 0.16873 3.12827 0 0.30367 0 -1.5107 0.51232 0.60621 -0.86625
CYS_82 -7.1257 1.29135 3.00908 -0.0646 0.03217 0.02541 2.66874 -1.95554 -0.01139 -0.03876 -2.23769 -0.38943 0 0 0 0 0 1.05363 0.03362 0.23841 0 0.09296 0 3.6196 0.04432 1.78842 2.07461
TYR_83 -9.25957 1.21015 2.31847 -0.56143 0.02349 0.24618 2.51631 -2.39993 -0.01683 -0.06061 -2.84139 -0.14964 0 0 0 0 0 0.0192 0.20975 0 1.90518 -0.41214 5e-05 1.2797 -0.14886 2.05889 -4.06302
LEU_84 -7.90321 0.94658 1.59802 -0.44454 0.10549 0.10023 2.4957 -2.09911 -0.00914 -0.04314 -2.23882 0.08988 0 0 -0.40213 0 0 0.05459 0.58303 0.64025 0 -0.23985 0 0.18072 -0.27907 1.24471 -5.61982
VAL_85 -7.79069 1.90866 1.06449 -0.39449 0.54839 0.09938 2.1201 -2.08954 -0.01623 -0.09093 -1.4755 -0.45875 0 0 0 0 0 -0.07945 0.00024 1.09104 0 -0.56509 0 1.9342 -0.21764 1.43273 -2.97907
ASN_86 -5.83927 0.65235 5.54294 -0.43873 0.17346 0.82513 2.03366 -2.60487 -0.03646 -0.25158 -1.1543 -0.05583 0 0 -1.11585 0 0 0.26961 0.03166 0 4.13883 -0.87733 0 -0.93687 0.54762 1.44077 2.34494
GLU_87 -4.31532 0.30859 3.77532 -0.29638 0.06058 0.31114 1.59144 -1.98395 -0.05163 -0.26204 -1.03411 -0.21731 0 0 0 0 0 0.03124 0.03793 0 3.78935 0.18437 0 -2.7348 1.94873 0.78027 1.92341
ALA_88 -2.6286 0.22065 2.68977 -0.02256 0 0 1.19333 -1.51097 -0 -0 0.14678 -0.30917 0 0 0 0 0 -0.04153 0 0 0 -0.09522 0 1.8394 1.2008 0.34022 3.0229
ASN_89 -3.79095 0.12351 3.53704 -0.17946 0.04811 0.2664 1.70015 -1.86626 -0.04097 -0.14813 -1.07307 -0.33754 0 0 0 -0.98986 0 0.05491 7e-05 0 1.42565 0.27683 0 -0.93687 -0.07885 0.40276 -1.60654
ILE_90 -10.2892 2.52244 4.28962 -0.70899 0.84405 0.17756 3.32307 -3.72726 -0 -0 -0.83029 -0.10177 0 0 0 0 0 0.00044 0.04995 0.96325 0 -0.23735 0 0.73287 0.00424 1.42409 -1.5633
ALA_91 -4.69848 0.39859 4.07072 -0.02126 0 0 2.65858 -2.60886 -0 -0 -1.67105 -0.39049 0 0 0 0 0 0.38942 0 0 0 -0.3138 0 1.8394 -0.12541 1.55138 1.07873
ASP_92 -3.84073 0.41678 5.00089 -0.10144 0.00982 0.30776 2.44868 -2.46029 -0 -0 -1.63419 -0.27429 0 0 0 0 0 0.23331 0.0571 0 1.72678 0.25179 0 -2.3716 -0.21808 0.54996 0.10225
ALA_93 -6.5994 1.15207 4.22123 -0.02453 0.00028 0 2.9002 -3.18491 -0 -0 -0.76332 -0.39628 0 0 0 0 0 -0.04401 0 0 0 -0.17648 0 1.8394 -0.50783 0.58111 -1.00246
VAL_94 -7.68171 1.66721 3.25131 -0.30529 0.15605 0.06884 2.96363 -2.92319 -0 -0 -1.99507 -0.13377 0 0 0 0 0 0.16768 0.01008 0.06927 0 -0.28477 0 1.9342 -0.46326 0.66838 -2.83041
ALA_95 -2.78064 0.26489 3.24846 -0.02029 0 0 1.72142 -1.75734 -0 -0 -0.81897 -0.38996 0 0 0 0 0 -0.06022 0 0 0 -0.38174 0 1.8394 -0.36313 0.62493 1.12681
GLN_96 -3.96041 0.67974 4.02193 -0.31157 0.07666 0.28094 1.73803 -2.08774 -0 -0 -0.55347 -0.59798 0 0 0 0 0 -0.04058 0.166 0 2.78762 -0.1781 0 -0.18838 -0.52302 0.47211 1.78177
TYR_97 -10.9237 1.90299 3.92581 -0.43875 0.11093 0.17742 3.04532 -3.34284 -0.00914 -0.04314 -2.22049 -0.31837 0 0 -0.40213 0 0 -0.05372 0.27012 0 3.15118 -0.03089 0.06864 1.2797 -0.45648 1.16583 -3.14171
ASP_98 -2.45874 0.25805 3.96607 -0.08549 0.0089 0.27387 1.32657 -1.71446 -0.00993 -0.1075 -1.31792 -0.38659 0 0 -0.62223 0 0 -0.07901 0.01673 0 2.02453 0.08419 0 -2.3716 0.9585 1.23442 0.99836
ASP_99 -2.51391 0.22766 3.69121 -0.11956 0.02842 0.34719 1.6371 -1.58476 -0.01533 -0.13305 -3.24356 -0.3311 0 0 0 -0.85599 0 0.13209 0.00392 0 3.90456 -0.76055 0 -2.3716 0.99902 0.87525 -0.08299
ILE_100 -7.85333 1.02418 0.62838 -0.42915 0.3061 0.07311 1.11519 -1.7665 -0.03389 -0.30752 -0.25025 0.07499 0 0 0 0 0 0.0089 0.40405 0.66575 0 -0.28605 0 0.73287 -0.21259 1.30262 -4.80313
THR_101 -6.63113 0.52522 5.13999 -0.11888 0.08615 0.06481 3.54171 -2.84311 -0.01666 -0.10276 -3.2878 -0.75843 0 0 -0.60499 0 0 -0.04676 0.03571 0.24768 0 -0.62985 2.26958 -1.0874 -0.07862 0.90895 -3.38657
LEU_102 -9.00285 1.17293 2.91587 -0.57446 0.22096 0.15851 2.5751 -2.63724 -0.01666 -0.10276 -2.04723 0.01239 0 0 0 0 0 0.02747 0.14343 1.28839 0 0.06884 0 0.18072 0.30354 0.58531 -4.72773
ILE_103 -8.02881 1.34302 1.92091 -0.62082 0.27039 0.13598 2.35542 -2.24454 -0.00388 -0.01132 -2.74478 0.10454 0 0 0 0 0 -0.03845 0.18713 1.01572 0 -0.76434 0 0.73287 0.114 1.09512 -5.18184
VAL_104 -7.46266 0.74365 1.8579 -0.39133 0.38541 0.1097 2.63894 -2.40452 -0.00022 -0.00088 -2.78549 -0.52325 0 0 0 0 0 -0.02082 0.06723 1.44856 0 -0.51698 0 1.9342 -0.25625 1.14533 -4.03149
ALA_105 -4.72674 0.40215 2.26695 -0.02977 0.00395 0 1.99047 -1.97099 -0.02282 -0.09926 -2.21697 -0.51419 0 0 0 0 0 0.10383 0 0 0 -0.07649 0 1.8394 0.24389 0.60411 -2.20249
ALA_106 -4.66821 0.77924 2.48215 -0.02809 0.00364 0 1.72039 -1.95991 -0.01492 -0.05383 -0.6151 -0.35821 0 0 0 0 0 0.07758 0 0 0 0.4155 0 1.8394 0.4462 0.32173 0.38756
GLY_107 -3.03523 0.50439 2.46806 -4e-05 0 0 1.17656 -1.42945 -0.02149 -0.16368 -2.09703 -0.37271 0 0 -1.40118 0 0 -0.1628 0 0 0 -1.24411 0 0.83697 -0.27476 0.64911 -4.5674
THR_108 -5.95174 0.7529 3.58744 -0.11321 0.07889 0.06919 1.70548 -2.32019 -0.03095 -0.26195 -1.5127 -0.48071 0 0 0 0 0 0.00173 0.24729 0.11141 0 -0.62027 2.28994 -1.0874 -0.49656 0.93346 -3.09795
ASP_109 -4.62115 0.45078 6.49414 -0.13917 0.02055 0.43508 3.43 -2.8329 -4e-05 -0.00095 -4.12089 -1.35989 0 0 -0.38578 -0.37881 0 -0.00518 0.05342 0 3.97605 0.06539 0 -2.3716 -0.10619 0.62462 -0.77253
THR_110 -4.21103 0.58497 4.07526 -0.11554 0.03535 0.05829 2.01615 -2.13442 -0.00304 -0.0726 -2.87985 -1.09303 0 0 -0.38578 0 0 0.27826 0.00813 0.08786 0 0.03009 2.30356 -1.0874 -0.2131 0.44152 -2.27635
THR_111 -3.58467 0.36504 4.72496 -0.2043 0.16294 0.07634 1.69734 -2.09853 -0.00304 -0.0726 -2.12436 -0.24903 0 0 0 -0.37881 0 -0.01594 0.00143 0.18213 0 0.0374 2.47878 -1.0874 -0.15132 0.61391 0.37027
THR_112 -6.71164 0.5275 6.39592 -0.11848 0.06226 0.06224 3.41939 -3.27223 -0.014 -0.1566 -2.30008 -1.59652 0 0 0 0 0 0.09395 0.0806 0.42035 0 -0.01895 2.27155 -1.0874 -0.00984 0.94321 -1.00877
TYR_113 -12.2764 1.69052 7.23857 -0.62533 0.44543 0.29408 5.28454 -4.5735 -0.02756 -0.21832 -3.22347 -0.40334 0 0 -0.55438 0 0 0.00824 0.16999 0 3.49635 -0.01393 0.10028 1.2797 -0.10152 1.0908 -0.91927
THR_114 -4.04702 0.24411 5.43995 -0.19929 0.10653 0.07057 2.44638 -2.48162 -0 -0 -2.92139 -0.07197 0 0 0 0 0 0.01765 0.00014 0.05585 0 -0.00717 2.2896 -1.0874 -0.0251 0.64108 0.47092
ALA_115 -3.9852 0.23965 3.98934 -0.02144 0 0 2.41468 -2.27066 -0 -0 -1.57797 -0.33905 0 0 0 0 0 -0.03934 0 0 0 -0.2215 0 1.8394 -0.10052 0.24094 0.16832
PHE_116 -8.77806 0.95782 3.64823 -0.63546 0.10295 0.29812 2.92062 -2.90136 -0 -0 -2.70257 -0.00402 0 0 0 0 0 0.08876 0.03232 0 2.3423 0.02702 0 1.0402 -0.20404 0.37892 -3.38823
THR_117 -5.67341 0.27964 5.79961 -0.19934 0.08383 0.07222 3.0402 -2.92996 -0.00036 -0.01071 -3.8742 -0.19112 0 0 0 0 0 0.0981 0.00483 0.11587 0 0.04274 2.35303 -1.0874 -0.02195 0.46137 -1.637
THR_118 -4.71421 0.37192 5.24381 -0.20617 0.15329 0.07494 2.49815 -2.60754 -0 -0 -2.55644 -0.10606 0 0 0 0 0 0.00546 0.00289 0.06737 0 0.00355 2.29493 -1.0874 0.04354 0.34475 -0.17323
VAL_119 -5.52527 0.23163 4.07688 -0.30599 0.18945 0.06995 2.31737 -2.48237 -0.01384 -0.13422 -1.8007 -0.07943 0 0 0 0 0 -0.03383 0.00483 0.08478 0 -0.23845 0 1.9342 -0.02276 0.23178 -1.496
VAL_120 -8.04986 1.24401 4.35904 -0.31837 0.24422 0.06991 3.15823 -3.2243 -0.01871 -0.13595 -2.40641 -0.02944 0 0 0 0 0 -0.0269 0.02305 0.04158 0 -0.29148 0 1.9342 -0.09344 0.37277 -3.14785
GLY_121 -3.38933 0.31496 3.79681 -5e-05 0 0 2.06333 -2.04558 -0 -0 -0.77631 -0.41324 0 0 0 0 0 0.04289 0 0 0 0.55305 0 0.83697 0.25858 0.36797 1.61005
GLN_122 -4.37189 0.3055 3.9129 -0.27277 0.0549 0.2198 1.41466 -2.14045 -0.01384 -0.13422 -1.1723 -0.51446 0 0 0 0 0 0.04719 0.10581 0 2.75975 -0.23161 0 -0.18838 0.09778 0.28734 0.16571
GLY_123 -3.55474 0.21838 3.54087 -4e-05 0 0 1.69685 -1.87166 -0 -0 -1.00672 -0.39015 0 0 -0.6074 0 0 -0.07296 0 0 0 0.31794 0 0.83697 0.33844 0.44693 -0.10728
TYR_124 -5.41018 0.56905 3.35368 -0.59444 0.09168 0.3347 1.81373 -2.23497 -0.02061 -0.15375 -0.47603 -0.42164 0 0 0 0 0 -0.03015 0.01654 0 1.82678 0.17901 0.00056 1.2797 0.56383 0.66912 1.35658
ARG_125 -5.63457 0.72592 5.32571 -0.75891 0.10522 0.57546 2.04382 -2.53981 -0.03269 -0.31216 -3.109 -0.05379 0 0 -1.56223 0 0 0.17124 0.19808 2.43134 0 -0.04053 0 -1.2888 1.08571 1.22215 -1.44785
ILE_126 -8.84175 1.80793 2.90512 -0.46805 0.41654 0.09434 1.22961 -2.60029 -0 -0 -0.89537 0.06117 0 0 0 0 0 0.15338 0.00634 0.54159 0 -0.58913 0 0.73287 0.93482 1.12358 -3.3873
PHE_127 -10.5522 1.28733 3.82145 -0.57781 0.12479 0.23434 2.55718 -3.03865 -0.00479 -0.0156 -2.43861 -0.01463 0 0 0 0 0 0.19174 0.273 0 2.59707 -0.31222 0 1.0402 -0.23526 1.19811 -3.86455
GLY_128 -4.50194 0.59177 3.1527 -0.00045 0 0 2.32538 -2.0232 -0.00157 -0.0061 -2.76379 -0.30473 0 0 0 0 0 0.10269 0 0 0 0.82321 0 0.83697 0.65808 0.96884 -0.14215
LEU_129 -8.78812 0.90455 2.0429 -0.48157 0.15403 0.09663 2.53808 -2.53363 -0.00479 -0.0156 -2.53833 0.0598 0 0 0 0 0 -0.01334 0.09972 0.85104 0 -0.15341 0 0.18072 0.76437 0.58886 -6.24808
PHE_130 -9.93021 0.93694 2.68951 -0.68478 0.06304 0.46138 2.11474 -2.71304 -0.00315 -0.01286 -2.46283 0.33475 0 0 0 0 0 0.00334 0.65067 0 2.15518 -0.31728 0 1.0402 -0.18645 0.89268 -4.96818
ASP_131 -7.48628 0.58445 9.5209 -0.11517 0.02896 0.33332 5.42734 -4.01745 -0.03569 -0.16546 -8.95908 -0.30812 0 0 -2.93774 -0.42118 0 0.14358 0.06665 0 2.5436 0.41439 0 -2.3716 0.00553 0.74928 -6.99978
GLY_132 -3.67082 0.4771 3.3198 -0.00035 0 0 1.92507 -1.78709 -0.01516 -0.07076 -2.2127 -0.17867 0 0 -0.43449 0 0 -0.06925 0 0 0 -0.12525 0 0.83697 -0.16006 1.05193 -1.11373
PRO_133 -5.08884 0.82869 3.11692 -0.11717 0.00888 0.08326 1.23383 -1.38099 -0.01592 -0.13643 -0.22308 0.25 0 0 0 0 0 -0.02522 0.00333 0.14089 0 -0.84156 0 -2.4119 -0.66088 1.14581 -4.09036
LYS_134 -3.4258 0.35061 2.06076 -0.43806 0.05452 0.26108 0.44086 -1.12375 -0 -0 -0.05766 0.05095 0 0 0 0 0 -0.05533 0.02605 1.77194 0 0.02078 0 -1.5107 -0.47147 0.71368 -1.33152
GLU_135 -3.89409 0.57534 4.79215 -0.23029 0.02369 0.34311 1.57626 -1.93627 -0 -0 -2.81111 -0.54211 0 0 0 -0.54186 0 0.05818 0.04951 0 4.25185 -0.21668 0 -2.7348 -0.45169 0.50333 -1.18548
LYS_136 -5.39221 0.95242 3.46562 -0.40857 0.10728 0.11066 1.40079 -1.64854 -0.01592 -0.13643 -1.05877 0.10388 0 0 -0.42263 0 0 -0.19014 0.16058 3.5728 0 0.47922 0 -1.5107 0.91318 0.67113 1.15364
ILE_137 -4.02177 0.51232 2.18533 -0.48182 0.35888 0.11902 0.90138 -1.25203 -0 -0 0.85324 -0.34366 0 0 0 0 0 0.00183 0.00355 0.24464 0 -0.43623 0 0.73287 1.26801 0.66842 1.31398
ALA_138 -2.15463 0.09298 1.31264 -0.02769 0.00433 0 0.61955 -0.77652 -0 -0 0.27551 -0.43407 0 0 0 0 0 -0.0729 0 0 0 0.08159 0 1.8394 -0.2618 0.31914 0.81753
GLY_139 -2.68264 0.31934 2.97232 -0.00144 0 0 1.49805 -1.53678 -0 -0 -1.30235 -0.32748 0 0 0 0 0 -0.0926 0 0 0 -1.47907 0 0.83697 0.01869 0.26528 -1.51173
THR_140 -1.46626 0.21225 1.41654 -0.20698 0.18782 0.07836 0.43759 -0.728 -0 -0 0.06922 -0.67689 0 0 0 0 0 -0.04542 0.00726 0.12811 0 0.14411 2.31157 -1.0874 0.38875 0.30689 1.47753
ALA_141 -2.92831 0.29162 2.84603 -0.02752 0.00649 0 1.47751 -1.41277 -0 -0 -1.41859 -0.41902 0 0 0 0 0 0.00439 0 0 0 0.10626 0 1.8394 -0.23348 0.30293 0.43493
LYS_142 -8.14587 1.21729 9.16481 -0.68496 0.11053 0.49516 4.47852 -3.74881 -0 -0 -5.20686 -0.12231 0 0 0 -0.54186 0 0.14965 0.41646 2.81376 0 -0.01399 0 -1.5107 5.38958 1.4694 5.7298
PRO_143 -6.76445 1.16942 3.6917 -0.06903 2e-05 0.04251 1.59494 -1.84329 -0 -0 -1.60292 0.61971 0 0 0 0 0 -0.20352 0.00917 0.2593 0 -0.48312 0 -2.4119 5.70094 1.70016 1.40965
ASP_144 -4.80525 0.72093 6.55326 -0.10478 0.00051 0.31507 3.35737 -2.97439 -0.00036 -0.00847 -6.29476 -0.57789 0 0 0 0 0 0.32479 0.01605 0 2.52036 -0.25075 0 -2.3716 -0.13888 0.6145 -3.10429
GLU_145 -5.25582 0.28994 6.5562 -0.20804 0.0256 0.28304 2.78268 -2.8419 -0 -0 -2.34836 -0.62924 0 0 0 0 0 -0.04634 0.04782 0 3.24288 -0.31569 0 -2.7348 -0.44059 0.42003 -1.17258
VAL_146 -7.2587 1.07921 2.67985 -0.30735 0.24255 0.07147 2.02336 -2.17769 -0 -0 -1.19001 -0.10086 0 0 0 0 0 0.01192 5e-05 0.05506 0 -0.24851 0 1.9342 -0.30502 0.52611 -2.96436
MET_147 -9.06583 1.29127 5.0961 -0.31672 0.0368 0.12147 1.67014 -2.51406 -0.00326 -0.013 -0.75682 -0.09456 0 0 0 0 0 0.04127 0.56155 1.76557 0 0.13263 0 0.60916 0.15545 0.74434 -0.5385
GLU_148 -3.20593 0.15939 4.75858 -0.65239 0.21161 1.23135 2.37717 -2.04334 -0.00036 -0.00847 -2.94668 -0.66158 0 0 0 -0.53774 0 -0.05566 0.06108 0 3.55313 -0.3469 0 -2.7348 -0.10006 0.63633 -0.30526
GLU_149 -3.35585 0.28351 3.08585 -0.23064 0.03006 0.31673 1.16035 -1.44859 -0 -0 -1.33654 -0.55698 0 0 0 0 0 -0.01453 0.1676 0 3.5045 -0.22344 0 -2.7348 -0.48632 0.56544 -1.27365
TYR_150 -8.22605 1.70704 3.27366 -0.66824 0.33519 0.40038 2.54866 -2.43529 -0.00326 -0.013 -1.63505 -0.24606 0 0 -0.54641 0 0 -0.01979 0.05053 0 2.39631 -0.23677 0.29725 1.2797 0.0187 1.44656 -0.27594
PRO_151 -2.52944 0.78628 1.53337 -0.06174 4e-05 0.04041 0.39569 -0.6661 -0 -0 -0.08257 0.56587 0 0 0 0 0 0.00018 0.09967 0.05944 0 0.35813 0 -2.4119 1.00078 2.42052 1.50862
THR_152 -5.35187 1.30731 2.58827 -0.18956 0.10445 0.06827 1.34929 -1.37723 -0 -0 -1.11542 -0.4642 0 0 0 0 0 0.11308 0.0105 0.20768 0 -0.39438 2.44594 -1.0874 1.38327 1.76533 1.36332
SER_153 -4.41119 0.72129 4.61847 -0.0294 0.00029 0.05252 1.8832 -2.17029 -0.00036 -0.01071 0.04612 -0.98986 0 0 -0.89299 0 0 0.31833 0.02042 0.43323 0 -0.41272 0.60745 -0.77834 0.91476 1.16658 1.08682
PRO_154 -3.97736 0.54626 2.79043 -0.07198 0 0.04442 1.3893 -1.19176 -0.00026 -0.00581 -0.74698 0.6028 0 0 -0.45874 0 0 -0.19103 0.02288 0.41884 0 -0.58585 0 -2.4119 0.15181 0.9466 -2.72832
PHE_155 -9.32529 1.33558 3.45172 -0.58916 0.09528 0.33977 2.43298 -2.62114 -0 -0 -2.34116 -0.10918 0 0 -0.89299 0 0 0.04819 0.00557 0 2.06262 -0.47699 0 1.0402 0.92109 0.54583 -4.0771
GLY_156 -3.71458 0.29299 2.98174 -0.00133 0 0 1.34182 -1.69785 -0 -0 -1.73524 -0.3368 0 0 0 0 0 -0.12609 0 0 0 -1.47244 0 0.83697 1.36902 0.43602 -1.82577
ALA_157 -4.82279 0.54899 1.75398 -0.01924 0 0 2.1566 -1.80144 -0 -0 -1.99432 -0.39296 0 0 0 0 0 0.05333 0 0 0 -0.54439 0 1.8394 0.26028 0.17614 -2.78643
VAL_158 -7.48681 0.93725 1.43657 -0.26632 0.19624 0.054 1.8028 -2.09083 -0.01961 -0.16691 -2.14656 -0.31685 0 0 0 0 0 -0.07779 0.11815 0.34809 0 -0.78067 0 1.9342 -0.2374 0.28674 -6.4757
PHE_159 -9.79772 1.45667 2.50962 -0.52533 0.11452 0.2674 2.33099 -2.60805 -0.00037 -0.0017 -2.34974 -0.10111 0 0 0 0 0 0.06116 0.02115 0 2.4121 -0.03395 0 1.0402 -0.24525 0.52126 -4.92814
TYR_160 -9.41709 0.98242 2.93903 -0.99654 0.13597 0.39696 2.49105 -2.28676 -0.00037 -0.0017 -1.58706 -0.2898 0 0 -0.42263 0 0 0.56518 0.68602 0 2.48317 -0.15078 0.01712 1.2797 5.70735 2.34364 4.87489
PRO_161 -7.98921 1.2352 3.07125 -0.18846 0.05282 0.13546 1.58176 -1.55711 -0 -1e-05 -0.17017 -0.09594 0 0 0 0 0 0.02302 0.04356 0.26201 0 -0.46737 0 -2.4119 6.42823 2.37641 2.32956
TRP_162 -12.9104 1.83644 5.56159 -0.72311 0.15325 0.28059 3.36123 -3.6455 -0.02007 -0.13105 -3.84162 0.24079 0 0 -0.43449 0 0 -0.04935 0.00737 0 3.57134 0.1005 0 1.6906 0.56469 0.86279 -3.52447
GLY_163 -3.81533 0.35261 3.04755 -0.00056 0 0 1.99886 -1.83569 -0 -0 -2.4957 -0.19653 0 0 0 0 0 -0.00264 0 0 0 -0.8068 0 0.83697 0.12927 0.59505 -2.19293
THR_164 -5.52733 0.60796 4.17031 -0.13761 0.04818 0.04838 2.49113 -2.56475 -0 -0 -2.58018 -0.38492 0 0 0 0 0 -0.00318 0.04242 0.5829 0 -0.086 2.38151 -1.0874 0.26744 0.44059 -1.29054
LEU_165 -7.06183 1.28534 3.07366 -0.69821 0.43294 0.22071 2.6608 -2.59101 -0 -0 -1.72563 0.18291 0 0 0 0 0 0.24632 0.17438 1.07444 0 -0.04263 0 0.18072 0.17203 1.00327 -1.41178
ALA_166 -1.33619 0.14508 1.17387 -0.02367 0 0 0.40031 -0.73299 -0 -0 0.62002 -0.33942 0 0 0 0 0 -0.09493 0 0 0 -0.42074 0 1.8394 -0.10838 0.86962 1.99197
SER_167 -1.81632 0.40511 1.53773 -0.02922 0.01208 0.02749 0.7165 -0.91325 -0 -0 0.31476 -0.19496 0 0 0 0 0 -0.05434 0.00849 0.74959 0 -0.21761 0.61704 -0.77834 -0.51165 0.3447 0.2178
GLY_168 -2.23004 0.17399 2.25839 -6e-05 0 0 1.14017 -1.31945 -0.01838 -0.15644 -1.03503 -0.36114 0 0 0 0 0 -0.16897 0 0 0 -1.51768 0 0.83697 -0.67164 0.33793 -2.73139
ALA_169 -4.28234 0.39739 3.15468 -0.02334 0 0 2.09318 -2.07104 -0 -0 -1.93863 -0.2029 0 0 0 0 0 -0.02196 0 0 0 -0.11092 0 1.8394 -0.85125 0.31364 -1.70409
ALA_170 -3.04293 0.32658 1.41936 -0.02427 0 0 1.13744 -1.12978 -0.01636 -0.18362 -1.14999 -0.21761 0 0 0 0 0 -0.04283 0 0 0 -0.11071 0 1.8394 -0.88176 0.17546 -1.90163
VAL_171 -8.71781 1.55757 1.60901 -0.30947 0.40782 0.07697 2.04575 -2.34569 -0 -1e-05 -1.83451 -0.53254 0 0 0 0 0 0.11476 0.16106 0.17235 0 -0.43547 0 1.9342 -0.5283 1.07996 -5.54434
PRO_172 -7.8203 1.29227 3.21998 -0.13764 0.04404 0.0992 2.02235 -1.86134 -0 -0 -2.19939 0.12045 0 0 0 0 0 0.24227 0.06182 0.25693 0 -0.20677 0 -2.4119 0.31551 1.75823 -5.20429
PRO_173 -8.9837 1.53196 5.53205 -0.06983 1e-05 0.04381 2.25482 -2.3747 -0 -0 -2.01623 0.64525 0 0 0 0 0 -0.13284 0.01846 0.14479 0 -0.37073 0 -2.4119 0.58795 1.04343 -4.55741
SER_174 -7.16386 0.73915 6.50727 -0.03628 1e-05 0.04995 3.25589 -3.39928 -0.02149 -0.16368 -3.78043 -0.70754 0 0 -0.91582 -0.42118 0 0.08437 0.05055 0.31434 0 0.05201 1.72059 -0.77834 -0.01011 0.67199 -3.95186
ALA_175 -5.96618 0.35476 3.10995 -0.02083 0 0 2.86469 -2.58818 -0 -0 -1.93986 -0.36783 0 0 0 0 0 -0.00994 0 0 0 0.0155 0 1.8394 -0.22068 0.61931 -2.30989
ILE_176 -7.66504 0.76899 2.38393 -0.67409 0.56315 0.15336 2.39901 -2.42702 -0 -0 -1.69563 0.26908 0 0 0 0 0 0.02459 0.06945 0.59536 0 -0.45839 0 0.73287 -0.02733 0.50725 -4.48045
ALA_177 -6.11177 0.67622 3.11271 -0.02294 0 0 2.52523 -2.66953 -0 -0 -2.08809 -0.36236 0 0 0 0 0 0.01426 0 0 0 -0.26051 0 1.8394 -0.23414 0.49537 -3.08615
ALA_178 -6.43599 0.3839 3.94623 -0.02163 0 0 3.06738 -2.95314 -0 -0 -3.48511 -0.37518 0 0 0 0 0 -0.02343 0 0 0 -0.20755 0 1.8394 -0.39383 0.35058 -4.30838
ALA_179 -6.64132 1.13814 4.94405 -0.02188 0 0 2.63743 -3.21195 -0.00547 -0.04835 -1.93788 -0.34589 0 0 0 0 0 -0.0126 0 0 0 -0.17617 0 1.8394 -0.32534 0.41175 -1.75607
SER_180 -6.43083 0.51614 7.06651 -0.02801 0 0.06488 3.3085 -3.1824 -0.02276 -0.15414 -4.05587 -0.62449 0 0 0 0 0 0.02337 0.01386 0.65523 0 0.34436 0.60219 -0.77834 -0.03026 0.42946 -2.2826
ILE_181 -7.7516 0.3807 5.23709 -0.48393 0.28338 0.09802 2.66439 -3.13023 -0.00375 -0.03599 -1.76297 0.05167 0 0 0 0 0 -0.01002 0.09651 0.52868 0 -0.43267 0 0.73287 0.14662 0.35052 -3.04069
THR_182 -8.21339 0.80547 6.74356 -0.20228 0.08098 0.07237 3.93909 -3.78854 -0.0117 -0.12951 -4.76845 -0.01861 0 0 0 -0.42589 0 0.11762 0.01112 0.083 0 0.07527 2.4473 -1.0874 0.13882 0.50973 -3.62144
GLN_183 -7.66347 0.56144 8.53825 -0.70775 0.15684 0.77197 4.40567 -4.03585 -0 -0 -5.75181 -0.46887 0 0 -0.3758 -1.0309 0 -0.04482 0.04414 0 2.64338 -0.0841 0 -0.18838 0.13621 0.79456 -2.2993
THR_184 -6.88964 0.44652 7.06498 -0.1984 0.08054 0.0704 3.47026 -3.50334 -0.00985 -0.13865 -2.95164 -0.07536 0 0 0 0 0 -0.00526 0.00197 0.11049 0 0.09113 2.34399 -1.0874 0.03747 0.68269 -0.45909
ASP_185 -6.88366 0.53248 6.93389 -0.11057 0.00551 0.33643 1.73911 -3.33914 -0.0006 -0.00571 -2.21241 -0.53675 0 0 0 0 0 -0.09713 0.01982 0 2.08105 -0.01399 0 -2.3716 -0.13281 0.67792 -3.37817
ARG_186 -6.7529 0.77386 6.49994 -0.94926 0.1497 0.63332 2.80678 -3.00791 -0.00841 -0.09408 -3.00999 0.12456 0 0 0 -1.0309 0 -0.00805 0.15344 2.58991 0 -0.06302 0 -1.2888 0.01737 0.84902 -1.61542
THR_187 -4.23395 0.24694 4.28414 -0.18887 0.10879 0.15586 2.21968 -2.16599 -0.02787 -0.18349 -0.42359 -2.17109 0 0 0 0 0 3.41599 0.22396 2.27983 0 0.37764 2.3156 -1.0874 0.54749 14.8046 20.4983
ARG_188 -3.64639 0.34428 2.87125 -0.63717 0.11411 0.41372 1.07944 -1.15258 -0.02569 -0.17408 -0.54887 0.09131 0 0 -0.21546 0 0 0.22673 0.01824 1.81655 0 0.015 0 -1.2888 1.86788 15.5734 16.7429
GLY_189 -4.42506 0.49598 4.44035 -0.00048 0 0 2.112 -2.44538 -0.00012 -0.00052 -1.4278 -0.2037 0 0 0 0 0 0.00195 0 0 0 -1.53508 0 0.83697 1.72239 1.51983 1.09133
VAL_190 -6.31917 0.6242 2.65597 -0.28854 0.18382 0.05128 1.28232 -1.97097 -0.00029 -0.00076 0.0709 0.42669 0 0 0 0 0 -0.16569 0.02282 0.59156 0 0.47259 0 1.9342 0.22587 0.71831 0.5151
TRP_191 -9.70451 1.14655 4.17738 -1.63239 0.55682 0.77748 1.23743 -2.98234 -7e-05 -0.00018 -0.72538 -0.78658 0 0 -0.21546 0 0 -0.04405 0.05339 0 1.94612 0.01538 0 1.6906 -0.26711 0.75287 -4.00406
LYS_192 -6.97072 0.44273 5.88557 -0.70256 0.1529 0.45129 2.42347 -2.57496 -0.00012 -0.00052 -2.01342 0.92429 0 0 -0.75727 0 0 -0.03715 0.29567 2.07603 0 0.05764 0 -1.5107 -0.36249 0.69561 -1.5247
ALA_193 -3.81286 0.97656 2.49654 -0.02438 0 0 1.58293 -1.58773 -7e-05 -0.00018 -0.47936 -0.22706 0 0 -0.75727 0 0 0.29887 0 0 0 0.00707 0 1.8394 -0.36297 1.00079 0.95029
PRO_194 -5.92868 0.9422 3.01224 -0.11463 0.00633 0.07098 1.66438 -1.40494 -0 -0 -0.49944 0.6591 0 0 0 0 0 -0.00363 0.0076 0.2148 0 0.1453 0 -2.4119 -0.11343 1.05459 -2.69914
ALA_195 -5.05264 0.49148 2.72218 -0.0259 0.00146 0 2.02848 -2.28791 -0 -0 -0.18378 -0.37533 0 0 0 0 0 -0.14817 0 0 0 -0.32209 0 1.8394 0.20808 0.83733 -0.26742
ASN_196 -3.34795 0.26506 2.24 -0.20374 0.04053 0.33491 0.77977 -1.45161 -0 -0 -0.36652 -0.70857 0 0 0 0 0 -0.04146 0.00052 0 2.36808 -0.70081 0 -0.93687 0.06487 0.54107 -1.12273
GLN_197 -6.02587 0.35975 5.94709 -0.71495 0.13448 0.51292 2.99177 -2.8711 -0.02118 -0.21532 -3.17301 -0.20299 0 0 -1.10598 0 0 -0.04949 0.15552 0 2.76104 0.08056 0 -0.18838 -0.03438 0.38521 -1.27434
ALA_198 -3.49224 0.63742 2.44304 -0.02508 2e-05 0 1.18582 -1.62909 -0.00159 -0.00507 -1.45721 -0.21115 0 0 -1.10598 0 0 -0.05753 0 0 0 -0.07478 0 1.8394 -0.52149 0.43963 -2.0359
VAL_199 -5.04115 0.23378 1.36121 -0.2697 0.17274 0.05293 1.53657 -1.66682 -0.02855 -0.23928 -1.21694 -0.00715 0 0 0 0 0 -0.05425 0.00799 0.19998 0 -0.53318 0 1.9342 -0.66273 0.21586 -4.0045
ASN_200 -3.51021 0.14683 2.77225 -0.29407 0.13194 0.53452 0.8219 -1.51204 -0.01739 -0.14766 -0.4796 -0.89558 0 0 -0.45772 0 0 -0.07342 0.0249 0 1.99445 -0.58995 0 -0.93687 -0.24302 0.2553 -2.47543
GLY_201 -1.91445 0.2621 2.09952 -0.00034 0 0 0.73755 -1.15776 -0 -0 0.60169 -0.22087 0 0 0 0 0 -0.05868 0 0 0 -1.50883 0 0.83697 -0.01381 0.2869 -0.05
VAL_202 -5.15747 0.70544 0.36552 -0.26767 0.16316 0.05525 1.15043 -1.34928 -0 -0 0.29122 -0.225 0 0 0 0 0 0.00663 0.04292 0.00282 0 0.69647 0 1.9342 5.58234 0.32297 4.31994
THR_203 -3.89072 0.75451 3.91818 -0.12239 0.12172 0.0808 2.35825 -1.97075 -0.01507 -0.12643 -2.03664 -0.40485 0 0 0 0 0 0.69521 0.18922 0.05007 0 -0.45395 2.2433 -1.0874 5.36928 1.45353 7.1259
PRO_204 -4.05918 0.78455 2.32288 -0.11691 0.00822 0.0825 0.29708 -1.08107 -0.03514 -0.25747 0.16203 0.29974 0 0 0 0 0 0.01288 0.00525 0.08752 0 -0.98118 0 -2.4119 -0.37922 2.06889 -3.19052
ALA_205 -4.52669 0.69891 1.65078 -0.02379 0 0 1.21221 -1.76168 -0 -0 -1.12691 -0.14207 0 0 0 0 0 -0.01577 0 0 0 -0.17454 0 1.8394 -0.48416 1.13497 -1.71932
PHE_206 -9.28173 1.36463 3.99079 -0.52008 0.11352 0.22395 2.9161 -2.82252 -0.0061 -0.0815 -1.74497 -0.12114 0 0 0 0 0 -0.08104 0.03772 0 4.01227 0.19957 0 1.0402 -0.33349 0.99027 -0.10355
ALA_207 -1.60038 0.12814 1.1836 -0.02557 0.00029 0 0.30294 -0.77315 -0 -0 -0.20318 -0.26334 0 0 0 0 0 0.03495 0 0 0 0.06201 0 1.8394 -0.44979 0.81967 1.0556
VAL_208 -5.01043 0.47144 1.62951 -0.31581 0.32136 0.07273 1.04652 -1.29562 -0 -0 -0.59425 -0.96466 0 0 -0.53278 0 0 -0.03612 0.15291 1.94346 0 -0.47398 0 1.9342 -0.4078 0.57084 -1.48848
SER_209 -3.6829 0.19939 4.78799 -0.03228 0 0.07403 2.24068 -2.16514 -0.00363 -0.02695 -2.56883 -0.31449 0 0 -0.51675 0 0 -0.00097 0.00689 0.18279 0 -0.41104 0.60667 -0.77834 -0.3055 0.53427 -2.17411
ASP_210 -2.61766 0.1396 3.44188 -0.11191 0.00802 0.34016 1.25779 -1.62803 -0 -0 -0.81313 -0.44696 0 0 0 0 0 -0.06432 0.01097 0 1.67998 0.10797 0 -2.3716 -0.43804 0.23309 -1.27218
ASP_211 -2.73217 0.14118 3.59491 -0.10751 0.00719 0.3249 1.3033 -1.67766 -0 -0 -1.04111 -0.33364 0 0 0 0 0 0.12378 0.01097 0 1.74408 0.28876 0 -2.3716 -0.21292 0.19111 -0.74646
PHE_212 -7.31328 0.87179 5.01031 -0.65888 0.07287 0.2491 2.64237 -2.78076 -0.01365 -0.07203 -1.6355 -0.08289 0 0 -0.51675 0 0 -0.00825 0.80911 0 2.48115 -0.0126 0 1.0402 -0.07585 0.66258 0.66903
GLN_213 -8.25215 0.45017 7.47746 -0.24458 0.01181 0.17005 3.79931 -3.65785 -0 -0 -4.71763 -0.4269 0 0 -0.53278 -1.15112 0 0.15152 0.00828 0 3.29248 -0.15808 0 -0.18838 -0.16051 0.77823 -3.35065
GLY_214 -4.0232 0.47105 5.01873 -5e-05 0 0 2.48877 -2.48395 -0.01721 -0.08823 -2.62983 -0.38468 0 0 0 0 0 -0.05726 0 0 0 -0.10758 0 0.83697 0.66853 0.33989 0.03194
LYS_215 -5.56351 0.57372 6.88599 -0.40147 0.07417 0.22228 3.49614 -3.06379 -0 -0 -5.99243 -0.13255 0 0 0 0 0 -0.02523 0.11607 1.95059 0 0.03721 0 -1.5107 0.71375 0.36937 -2.25036
TYR_216 -12.041 1.77935 5.0959 -0.47535 0.11943 0.18226 3.36226 -3.34938 -0 -0 -3.42155 -0.31476 0 0 0 0 0 -0.00498 0.02227 0 3.98205 -0.47432 0.00927 1.2797 -0.01678 0.89353 -3.3721
ASN_217 -5.45044 0.23128 5.93028 -0.35575 0.01397 0.70763 2.50928 -2.87998 -0.03325 -0.30276 -2.77129 -0.12684 0 0 -0.6952 0 0 0.01246 0.00736 0 3.04836 0.23015 0 -0.93687 0.19803 0.95575 0.29217
GLN_218 -3.92389 0.2617 4.57141 -0.27083 0.05808 0.22066 1.88759 -2.1824 -0 -0 -1.80525 -0.51826 0 0 -0.40796 0 0 -0.04115 0.10519 0 2.85647 -0.03916 0 -0.18838 0.20001 0.49556 1.27939
GLY_219 -1.95142 0.10848 2.56904 -6e-05 0 0 1.12122 -1.20179 -0.01322 -0.0543 -0.83414 -0.33791 0 0 0 0 0 0.10798 0 0 0 0.84012 0 0.83697 1.03512 0.33466 2.56074
LYS_220 -4.3592 0.49456 4.67922 -0.5761 0.2269 0.32788 1.93628 -1.84609 -0 -0 -2.27072 -0.09902 0 0 0 -0.53774 0 -0.03319 0.49288 2.04928 0 0.07544 0 -1.5107 0.94618 0.72402 0.71988
ALA_221 -4.90031 0.62135 2.74022 -0.02835 0.03322 0 1.57152 -2.10813 -0.01962 -0.16696 -0.41467 -0.58609 0 0 0 0 0 -0.09659 0 0 0 0.25953 0 1.8394 0.08343 0.85688 -0.31519
LEU_222 -8.48103 0.86054 3.33828 -0.51063 0.13223 0.10322 1.72036 -2.43885 -0 -0 -1.80164 0.26953 0 0 0 0 0 -0.04424 0.04149 0.66782 0 -0.34216 0 0.18072 -0.0213 0.51584 -5.80981
ASN_223 -8.4932 0.85401 6.56191 -0.1747 0.00684 0.2452 3.85148 -3.56423 -0.00319 -0.0252 -4.61166 -0.32721 0 0 -2.20889 0 0 0.28599 0.02793 0 1.9835 0.05335 0 -0.93687 -0.0416 0.48888 -6.02764
MET_224 -10.0553 1.36372 4.60993 -0.60424 0.19703 0.3494 2.5142 -2.48125 -0 -0 -2.19257 0.29821 0 0 0 0 0 0.34366 0.58308 3.4513 0 0.1362 0 0.60916 0.33141 0.80494 0.25889
ILE_225 -6.77829 0.52749 1.67284 -0.42827 0.24568 0.08298 1.27683 -1.64587 -0.0061 -0.0815 -0.23038 -0.0822 0 0 0 0 0 0.16632 0.00239 0.36063 0 -0.7562 0 0.73287 0.06958 1.21359 -3.65761
ARG_226 -7.67714 0.38467 6.25997 -0.59613 0.06935 0.32695 2.92126 -2.99293 -0 -0 -3.22524 0.70615 0 0 0 -1.15112 0 -0.02901 0.40994 2.41707 0 -0.06461 0 -1.2888 -0.29911 1.14491 -2.68383
THR_227 -4.66279 0.28859 3.08447 -0.11911 0.09743 0.05723 1.97274 -1.95068 -0 -0 -1.24767 -0.98297 0 0 0 0 0 0.09826 0.02628 0.29304 0 -0.29802 2.26799 -1.0874 -0.14596 1.06991 -1.23866
PHE_228 -4.07855 0.86269 2.79617 -0.53788 0.03872 -0.05042 1.16594 -1.38907 -0 -0 0.80915 -0.2273 0 0 0 0 0 -0.18015 0.06901 0 3.21062 0.67908 0 1.0402 5.44325 0.94252 10.594
SER_229 -1.75186 0.44072 1.49518 -0.03236 0.00108 0.05572 0.71005 -0.79684 -0 -0 0.18883 -1.06501 0 0 0 0 0 -0.06042 0.00107 0.30725 0 -0.29269 0.61697 -0.77834 5.12998 0.4291 4.59841
GLY_230 -2.08347 0.28332 2.55669 -0.00055 0 0 1.36456 -1.2713 -0.01044 -0.06083 0.36132 -0.22105 0 0 0 0 0 -0.10937 0 0 0 -1.5355 0 0.83697 0.12778 0.37975 0.61789
GLN_231 -2.36849 0.36311 1.84416 -0.73373 0.14278 0.84901 0.41431 -0.86055 -0 -0 0.4689 -0.81647 0 0 0 0 0 0.07069 0.09546 0 2.19801 0.25466 0 -0.18838 0.78567 0.86063 3.37977
GLY_232 -2.57873 0.28658 2.27058 -0.00017 0 0 0.95578 -1.24268 -0.01044 -0.06083 -0.45201 -0.17889 0 0 0 0 0 -0.10937 0 0 0 -1.47578 0 0.83697 0.66706 0.65943 -0.43249
THR_233 -4.40565 0.44714 3.54344 -0.09416 0.04711 0.03987 2.00404 -1.94432 -0.03283 -0.20448 -2.66173 -1.10644 0 0 -0.1232 0 0 0.26145 0.00731 0.27734 0 -0.61045 2.28777 -1.0874 1.159 0.32653 -1.86964
VAL_234 -7.30347 0.67513 3.43395 -0.32226 0.31557 0.07131 2.02648 -2.62664 -0 -0 -2.75008 -0.30179 0 0 -0.1232 0 0 0.32759 0.02115 0.14073 0 -0.44427 0 1.9342 0.59114 0.67761 -3.65687
VAL_235 -7.08856 0.51192 3.34101 -0.26 0.1176 0.04948 2.43331 -2.57791 -0.00657 -0.01957 -1.33214 0.27567 0 0 0 0 0 -0.02945 0.00275 0.12824 0 -0.26861 0 1.9342 -0.47085 0.9849 -2.2746
TRP_236 -8.48054 0.45222 6.1928 -1.24901 0.13931 0.48441 2.87616 -3.36061 -0.00575 -0.07628 -2.11437 -0.74726 0 0 0 0 0 -0.00151 0.00099 0 2.43197 -0.15158 0 1.6906 0.20929 0.8857 -0.82346
GLY_237 -3.32709 0.17302 2.67449 -0.00026 0 0 1.15062 -1.66611 -0.00657 -0.01957 -1.20011 -0.18252 0 0 0 0 0 -0.03905 0 0 0 -1.50626 0 0.83697 0.54539 0.44542 -2.12164
ALA_238 -4.85644 0.34658 1.57288 -0.02884 0.01816 0 1.12301 -1.57952 -0.01287 -0.13361 -1.51935 -0.48863 0 0 0 0 0 -0.01227 0 0 0 -0.24571 0 1.8394 0.8104 0.1961 -2.97072
ARG_239 -8.10152 0.79744 6.80294 -0.44056 0.03751 0.19455 3.74588 -3.42289 -0.0391 -0.33277 -4.51846 0.64255 0 0 -3.31205 0 0 -0.02333 0.23181 2.09808 0 -0.08591 0 -1.2888 0.66015 0.43431 -5.92016
THR_240 -6.98815 0.68002 5.05891 -0.12423 0.12734 0.08681 2.90286 -2.98272 -0.02872 -0.18768 -3.54092 -0.58446 0 0 -0.55401 0 0 -0.00841 0.13061 0.12388 0 -0.13397 2.4879 -1.0874 -0.18417 0.69483 -4.1117
LEU_241 -7.56899 0.94629 4.06911 -0.67022 0.40677 0.17271 3.1768 -2.75008 -0 -0 -1.94761 0.19071 0 0 0 0 0 0.07601 0.5328 2.2524 0 -0.08021 0 0.18072 0.04527 1.16915 0.20162
GLU_242 -5.18049 0.32123 6.50708 -0.54894 0.06274 0.77888 2.40193 -2.54939 -0.03127 -0.23421 -3.0098 -1.32183 0 0 -1.17599 0 0 0.00727 0.25696 0 4.00757 -0.01317 0 -2.7348 0.29819 0.97845 -1.17957
ASP_243 -1.42589 0.03954 2.29385 -0.1186 0.01393 0.3711 0.38622 -0.96405 -0 -0 -0.11067 -0.18386 0 0 0 0 0 -0.04212 0.00039 0 1.86865 -0.13127 0 -2.3716 0.01436 0.42423 0.06421
SER_244 -3.52663 0.15271 4.75341 -0.03559 0.0018 0.06519 2.47931 -2.06753 -0 -0 -2.24919 -0.75342 0 0 -1.17599 0 0 0.04686 0.00321 0.43156 0 0.4167 0.60831 -0.77834 -0.00365 0.43714 -1.19413
ASP_245 -3.53745 0.48866 4.35058 -0.11638 0.01506 0.35812 1.97774 -1.93419 -0.02185 -0.15305 -1.74743 -0.51134 0 0 0 0 0 -0.09108 0.00178 0 1.70392 0.00877 0 -2.3716 0.08934 0.49578 -0.99461
ASN_246 -5.73568 0.62981 4.19606 -0.18636 0.04824 0.28995 2.04557 -2.23205 -0.01086 -0.12284 -1.05019 -0.40735 0 0 -0.63779 0 0 -0.07338 0.08617 0 1.72625 0.07574 0 -0.93687 -0.08366 0.58191 -1.79735
TRP_247 -8.0563 0.63558 4.56213 -0.96182 0.15035 0.69629 2.20199 -2.66057 -0.00026 -0.00581 -1.86004 -0.26661 0 0 -0.55401 0 0 -0.02285 0.09988 0 2.35401 0.07301 0 1.6906 0.02146 0.37922 -1.52376
ARG_248 -8.26035 1.12298 7.5207 -0.77126 0.11936 0.55768 3.76068 -3.44043 -0.05512 -0.36521 -4.07182 0.36539 0 0 0 -0.36298 0 -0.07262 0.18476 1.88449 0 -0.08987 0 -1.2888 -0.13662 0.72247 -2.67655
TYR_249 -9.2407 1.23702 5.01073 -0.6275 0.05201 0.34366 3.11915 -2.88538 -0.00023 -0.00299 -2.13141 -0.0886 0 0 0 -0.36298 0 0.18412 0.2226 0 2.50119 -0.3933 0.01346 1.2797 -0.34393 0.98128 -1.13211
ILE_250 -7.98226 1.14549 3.02287 -0.4938 0.26512 0.10223 2.45509 -2.46997 -0 -0 -2.70441 0.03453 0 0 0 0 0 0.10174 0.02366 0.57362 0 -0.3672 0 0.73287 5.63872 1.61469 1.69299
PRO_251 -7.28861 1.6374 4.34862 -0.08758 4e-05 0.05108 1.75624 -2.08138 -0 -0 -1.22829 0.62748 0 0 0 0 0 -0.18039 0.00548 0.43947 0 -0.53648 0 -2.4119 5.59497 1.89833 2.54446
VAL_252 -7.41063 0.97669 3.86447 -0.3065 0.2558 0.06812 2.99895 -2.54225 -0 -0 -1.53486 -0.122 0 0 0 0 0 0.03455 0.00074 0.02001 0 -0.42739 0 1.9342 -0.05342 0.97095 -1.2726
ARG_253 -10.0438 0.84712 7.47464 -1.07507 0.40134 0.74238 3.21358 -3.66614 -0.0211 -0.14428 -2.43502 0.0547 0 0 -0.45874 0 0 0.00292 0.35477 3.17748 0 -0.13174 0 -1.2888 -0.09528 0.7598 -2.33117
ARG_254 -10.5834 0.99889 9.61986 -1.3981 0.24274 1.10129 4.52392 -4.62069 -0.00145 -0.01095 -3.95086 -0.22987 0 0 -0.3326 0 0 0.0699 0.33502 4.03245 0 -0.06347 0 -1.2888 -0.4122 0.75319 -1.21513
LEU_255 -8.86484 0.81556 3.66819 -0.69257 0.18535 0.26255 2.73712 -3.06309 -0 -0 -2.19694 0.09365 0 0 0 0 0 0.11965 0.05472 0.92661 0 -0.23626 0 0.18072 -0.27099 0.48456 -5.79601
PHE_256 -8.75804 1.10114 4.92108 -0.87743 0.04447 0.25571 2.971 -3.17434 -0 -0 -2.20767 -0.07488 0 0 0 0 0 -0.00807 0.12243 0 1.7549 -0.50398 0 1.0402 -0.03829 0.31241 -3.11936
ASN_257 -8.50458 0.38997 8.09328 -0.16793 0.00595 0.24354 3.26616 -4.06695 -0 -0 -2.16373 -0.33327 0 0 0 0 0 -0.02564 0.09204 0 1.48911 0.50308 0 -0.93687 0.13772 0.33073 -1.64741
ALA_258 -5.72762 0.33398 5.05927 -0.02205 0 0 3.13131 -3.06062 -0 -0 -2.20274 -0.33989 0 0 0 0 0 0.01264 0 0 0 -0.16144 0 1.8394 -0.05907 0.35789 -0.83894
VAL_259 -7.91212 0.72251 2.94289 -0.30379 0.17239 0.06943 2.8232 -2.70283 -0.01082 -0.06097 -2.67382 -0.17729 0 0 0 0 0 -0.06796 0 0.06911 0 -0.34439 0 1.9342 -0.17406 0.49528 -5.19902
GLU_260 -5.74579 0.60292 5.38824 -0.32468 0.05285 0.37723 2.33661 -2.66471 -0.03494 -0.25893 -2.07995 -0.64821 0 0 0 0 0 0.06037 0.12134 0 3.21146 -0.15746 0 -2.7348 -0.23588 0.46837 -2.26595
ARG_261 -6.32398 0.44006 7.60212 -0.85586 0.23728 0.57244 3.54617 -3.43271 -0 -0 -4.25596 0.40402 0 0 0 -0.91098 0 0.07033 0.13897 2.12284 0 -0.00116 0 -1.2888 -0.01628 0.39595 -1.55556
ASP_262 -5.69803 0.11515 6.83578 -0.10869 0.00802 0.33122 2.96435 -3.10096 -0 -0 -3.94631 -0.26688 0 0 0 -0.91098 0 -0.01265 0.00135 0 1.73052 0.18748 0 -2.3716 0.03331 0.38449 -3.82442
ILE_263 -9.40922 1.35772 3.0009 -0.68308 0.63099 0.15179 2.7785 -2.77219 -0 -0 -2.79781 0.3337 0 0 0 0 0 -0.05577 0.09449 0.60805 0 -0.49689 0 0.73287 -0.11611 0.48552 -6.15655
GLN_264 -8.19219 0.83942 7.82547 -0.91791 0.14562 1.02098 3.50731 -3.86021 -0.01082 -0.06097 -3.50961 -0.82228 0 0 0 -0.8035 0 -0.01277 0.07464 0 2.81193 -0.23332 0 -0.18838 -0.14336 0.73467 -1.79528
LYS_265 -4.57832 0.30964 6.22944 -0.46309 0.08999 0.26356 2.70987 -2.65275 -0.00992 -0.05762 -4.24702 0.12299 0 0 0 -0.85599 0 0.27333 0.12477 2.52205 0 -0.02879 0 -1.5107 -0.39881 0.63695 -1.5204
SER_266 -4.84338 0.52774 5.18339 -0.02829 0 0.066 2.98007 -2.54417 -0.00018 -0.00231 -2.66978 -0.59191 0 0 0 0 0 -0.02337 0.00056 0.8415 0 0.32858 0.60024 -0.77834 -0.04774 0.34761 -0.65378
LEU_267 -10.3203 1.74879 4.36781 -0.50669 0.25556 0.1193 3.49423 -3.2888 -0 -0 -2.57335 0.24282 0 0 0 0 0 -8e-05 0.03594 0.28227 0 -0.27455 0 0.18072 -0.01386 0.52388 -5.72634
ASN_268 -5.87142 0.52336 5.76152 -0.18846 0.03151 0.30239 2.44256 -2.91442 -0.00992 -0.05762 -2.66629 -0.45366 0 0 0 -1.0197 0 0.10294 0.02209 0 1.7494 0.079 0 -0.93687 -0.02898 0.68762 -2.44492
LYS_269 -4.26629 0.48565 4.57776 -0.50544 0.15866 0.33016 2.18096 -2.2519 -0 -0 -1.73597 -0.02809 0 0 0 0 0 -0.0012 0.01452 1.76214 0 -0.19215 0 -1.5107 0.26551 0.42354 -0.29283
LEU_270 -7.53007 0.75885 4.37712 -0.66729 0.23481 0.17205 2.53459 -2.69432 -0.0156 -0.08165 -1.12029 0.24376 0 0 0 0 0 0.02723 0.02363 2.86718 0 -0.31823 0 0.18072 -0.0806 0.57937 -0.50873
VAL_271 -8.17585 1.29782 2.93587 -0.39696 0.48668 0.10022 2.48427 -2.60632 -0.00018 -0.00231 -1.26584 -0.31916 0 0 0 0 0 -0.10498 0.0054 0.72875 0 0.46226 0 1.9342 -0.26154 0.78664 -1.91102
PHE_272 -4.14855 0.6433 2.09394 -0.65594 0.09512 0.36931 1.37102 -1.52591 -0 -0 -1.79183 0.07981 0 0 0 0 0 0.09287 0.00093 0 2.06352 -0.16272 0 1.0402 -0.36207 0.51745 -0.27956
GLU_273 -5.24634 0.42188 6.44196 -0.20223 0.03797 0.29222 3.11631 -2.75827 -0.01713 -0.10117 -2.49773 -0.41599 0 0 0 -0.99822 0 0.01264 0.00953 0 3.05657 -0.05518 0 -2.7348 -0.464 1.15094 -0.95103
PRO_274 -2.29542 0.29927 2.22933 -0.12187 0.00105 0.08896 0.90817 -0.97908 -0.01928 -0.15287 -1.29472 0.24956 0 0 -0.44198 0 0 -0.06833 0.01109 0.13929 0 -1.13031 0 -2.4119 -0.51882 1.20483 -4.30303
ASN_275 -4.03978 0.23968 2.80318 -0.31809 0.26059 0.55222 1.56917 -1.63711 -0 -0 -0.87 -0.83089 0 0 -1.44785 0 0 -0.06582 0.00347 0 1.79924 -0.54431 0 -0.93687 -0.37068 0.46865 -3.36519
SER_276 -4.29396 0.38151 4.60121 -0.02531 0 0.06092 2.46744 -2.09495 -0.01928 -0.15287 -1.57198 -0.30993 0 0 0 0 0 0.15782 0.0006 0.03326 0 -0.55577 0.62143 -0.77834 -0.18733 0.43124 -1.23429
GLN_277 -4.18074 0.95772 3.95993 -0.59437 0.27401 1.00261 2.17528 -1.91692 -0 -0 -0.91159 -2.31754 0 0 0 0 0 0.20818 0.01825 0 4.39033 -0.10117 0 -0.18838 5.52477 1.33999 9.64037
PRO_278 -4.95585 0.86401 4.01831 -0.07534 0 0.04567 1.43774 -1.7914 -0.01379 -0.13592 -1.48828 0.60349 0 0 0 0 0 -0.16665 0.00824 0.46163 0 -0.43646 0 -2.4119 5.45829 1.48157 2.90337
THR_279 -7.26827 0.68596 7.06304 -0.19303 0.07997 0.07172 4.31366 -3.57094 -0.00153 -0.01952 -3.34965 -0.21516 0 0 -0.44198 0 0 0.01482 0.01493 0.10326 0 0.03053 2.27146 -1.0874 0.03566 0.79773 -0.66474
TRP_280 -11.2139 1.14779 6.44039 -1.36779 0.31746 0.50705 3.49842 -3.85038 -0 -0 -1.31236 -0.84334 0 0 0 0 0 -0.07175 0.07579 0 1.64896 0.12499 0 1.6906 0.02933 1.25956 -1.91922
GLN_281 -6.82334 0.59244 5.72083 -0.27276 0.05735 0.21789 2.39123 -2.95805 -0.01379 -0.13592 -1.99025 -0.48578 0 0 0 0 0 0.22379 0.02652 0 2.7223 0.00023 0 -0.18838 -0.29848 0.89558 -0.31857
ARG_282 -6.95525 0.22474 7.93637 -0.77072 0.09791 0.5036 3.65488 -3.78186 -0 -0 -4.2396 0.34401 0 0 0 -0.99822 0 0.03319 0.06999 1.45955 0 -0.12484 0 -1.2888 -0.29801 0.38567 -3.74739
VAL_283 -8.41019 1.16159 3.06038 -0.31671 0.26852 0.07286 2.88669 -2.78732 -0 -0 -2.40858 -0.14117 0 0 0 0 0 -0.0595 0.00152 0.04161 0 -0.3176 0 1.9342 -0.25902 0.52831 -4.74443
LYS_284 -7.45716 0.67816 8.04979 -0.46454 0.06082 0.31521 3.84432 -3.68101 -0.00967 -0.05886 -4.85452 0.06065 0 0 0 -0.8236 0 -0.02153 0.0871 2.42797 0 0.04268 0 -1.5107 -0.16191 0.59754 -2.87926
ALA_285 -3.88171 0.22552 4.4637 -0.02104 0 0 2.33565 -2.38185 -0 -0 -2.29963 -0.37081 0 0 0 0 0 0.04652 0 0 0 -0.25718 0 1.8394 -0.30794 0.46452 -0.14485
ALA_286 -4.56138 0.39332 4.01262 -0.02041 0 0 2.50002 -2.46758 -0 -0 -2.01716 -0.34662 0 0 0 0 0 -0.02535 0 0 0 -0.12251 0 1.8394 -0.26236 0.25602 -0.82198
VAL_287 -7.83664 0.67315 2.9466 -0.31314 0.25536 0.0719 2.93859 -2.7826 -0 -0 -2.29992 -0.10043 0 0 0 0 0 -0.05559 0.01578 0.04156 0 -0.33887 0 1.9342 -0.10606 0.23979 -4.71632
ASP_288 -6.21841 0.27929 8.18558 -0.10196 0.00146 0.29993 3.8577 -3.62764 -0 -0 -6.27683 -0.44238 0 0 0 -0.8236 0 -0.02325 0.02384 0 1.83377 0.20839 0 -2.3716 -0.13855 0.37868 -4.95558
SER_289 -3.94669 0.23911 4.98741 -0.02756 0 0.06412 2.42184 -2.35801 -0.00967 -0.05886 -2.5702 -0.61085 0 0 0 0 0 0.00916 0.00141 0.62001 0 0.34849 0.6 -0.77834 0.04063 0.32765 -0.70033
TYR_290 -7.1876 0.80322 4.4458 -0.57519 0.02871 0.2398 2.5886 -2.78655 -0 -0 -1.78708 -0.27449 0 0 0 0 0 -0.03342 0.14049 0 2.79165 -0.01244 0.00304 1.2797 0.06089 0.26491 -0.00997
LEU_291 -9.25539 1.26868 3.16746 -0.7149 0.58871 0.18827 2.67743 -2.84102 -0 -0 -2.13407 0.31761 0 0 0 0 0 0.21677 0.11809 2.62583 0 -0.291 0 0.18072 -0.22006 0.54227 -3.56461
HIS_292 -6.18152 0.43973 6.45519 -0.66634 0.01184 0.69225 3.03792 -3.12537 -0.01927 -0.15078 -3.25379 -0.34067 0 0 0 0 0 0.03306 0.0512 0 1.70207 -0.08887 0 -0.45461 -0.11964 0.5049 -1.47269
SER_293 -5.10457 0.4358 6.04856 -0.02602 0 0.06061 2.8626 -2.90903 -0 -0 -2.69503 -0.63504 0 0 0 0 0 -0.02411 0.00336 0.70082 0 0.34415 0.60035 -0.77834 0.09956 0.42653 -0.5898
LEU_294 -8.36233 0.91161 4.53984 -0.65239 0.34646 0.16464 3.08061 -3.13646 -0.03103 -0.24704 -2.76617 0.24173 0 0 0 0 0 0.31526 0.28043 3.17344 0 -0.28773 0 0.18072 -0.08115 0.77084 -1.55872
TRP_295 -8.13986 0.86137 7.1026 -0.94797 0.27126 0.57704 3.32079 -3.74706 -0 -0 -2.116 -0.70347 0 0 0 0 0 0.00684 0.28622 0 3.39046 -0.335 0 1.6906 -0.07581 0.72255 2.16454
GLN_296 -4.87286 0.19928 4.82738 -0.66385 0.09008 0.70517 1.96994 -2.31286 -0.01927 -0.15078 -1.16988 -0.3281 0 0 0 0 0 0.01486 0.00166 0 2.87669 -0.25439 0 -0.18838 -0.11581 0.43577 1.04464
GLN_297 -4.21641 0.2509 4.42069 -0.30063 0.07619 0.25996 1.8434 -2.15999 -0.017 -0.2134 -1.46878 -0.60437 0 0 0 0 0 -0.05671 0.12325 0 2.80866 -0.13862 0 -0.18838 -0.5035 0.42762 0.3429
GLY_298 -2.7754 0.10834 2.66847 -5e-05 0 0 1.15194 -1.53204 -0.00026 -0.00301 -1.10275 -0.3514 0 0 0 0 0 -0.18657 0 0 0 -1.51925 0 0.83697 -0.55949 0.47604 -2.78848
ALA_299 -5.91424 0.90752 1.92017 -0.02294 0 0 2.05713 -2.0588 -0 -0 -1.88556 -0.31016 0 0 0 0 0 -0.04839 0 0 0 0.24302 0 1.8394 -0.07321 0.52311 -2.82294
LEU_300 -9.94694 1.80662 2.57208 -0.47181 0.20685 0.08817 1.94046 -2.71011 -0.02068 -0.12215 -0.74793 0.1018 0 0 0 0 0 0.10691 0.06786 0.644 0 -0.05357 0 0.18072 0.18451 0.62677 -5.54643
ALA_301 -2.59816 0.39075 2.05676 -0.02497 0.00111 0 1.0934 -1.33809 -0 -0 -1.07731 -0.42744 0 0 0 0 0 -0.0461 0 0 0 -0.10359 0 1.8394 0.27647 0.53997 0.58222
GLY_302 -1.62644 0.18806 1.67101 -5e-05 0 0 0.96342 -0.92787 -0 -0 -1.13912 -0.35859 0 0 0 0 0 -0.16705 0 0 0 -1.48663 0 0.83697 0.18642 0.34525 -1.51462
ASN_303 -6.20896 0.41372 3.2561 -0.21513 0.07056 0.36802 1.97146 -2.18939 -0 -0 -0.77553 -0.59444 0 0 -0.77647 0 0 -0.02192 5e-05 0 2.66244 -0.50833 0 -0.93687 0.03413 0.56676 -2.88379
THR_304 -3.81523 0.75099 3.71874 -0.18166 0.07772 0.07012 2.54911 -2.04494 -0 -0 -3.43806 0.06487 0 0 0 0 0 -0.03606 0.00903 0.02914 0 0.15302 2.28312 -1.0874 0.06976 1.32755 0.49981
PRO_305 -4.52901 0.75457 2.33198 -0.06678 0 0.04241 1.77975 -1.39585 -0 -0 -0.10729 0.63456 0 0 0 0 0 -0.14122 0.06549 0.15388 0 -0.34706 0 -2.4119 0.06604 1.24068 -1.92974
ALA_306 -2.33185 0.22296 1.96822 -0.0234 0 0 0.80245 -1.19241 -0 -0 0.21702 -0.36106 0 0 0 0 0 -0.05821 0 0 0 -0.32896 0 1.8394 -0.00582 0.41298 1.16133
ASP_307 -2.90723 0.23644 2.91602 -0.10947 0.00164 0.33606 0.97119 -1.54226 -0 -0 -0.83702 -0.24285 0 0 0 0 0 0.03544 0.00019 0 1.95258 -0.10929 0 -2.3716 -0.12224 0.19973 -1.59266
ALA_308 -5.84197 0.52735 2.56754 -0.02237 0 0 2.36425 -2.39909 -0.02102 -0.08465 -2.51657 -0.30528 0 0 0 0 0 0.15414 0 0 0 0.1696 0 1.8394 0.13492 0.7685 -2.66525
TRP_309 -9.5768 1.17773 3.64645 -0.82214 0.07671 0.5749 2.17821 -2.74365 -0 -0 -1.43497 -0.15181 0 0 0 0 0 -0.01747 0.54851 0 4.30644 0.02869 0 1.6906 0.41769 1.06666 0.96571
PHE_310 -5.86724 0.53831 3.52785 -0.6735 0.0929 0.42129 2.44921 -2.21909 -0.02102 -0.08465 -2.5036 0.14315 0 0 0 0 0 -0.06213 0.28409 0 2.29973 -0.19575 0 1.0402 0.46469 0.51816 0.15259
VAL_311 -6.30955 0.97553 0.45375 -0.2683 0.17514 0.05527 0.88032 -1.33174 -0 -0 -0.41567 -0.28158 0 0 0 0 0 -0.07125 0.00756 0.29295 0 -0.68579 0 1.9342 -0.00584 0.32226 -4.27273
GLN_312 -7.86037 0.99167 5.77875 -0.62757 0.0731 0.41357 3.64221 -2.947 -0 -0 -3.72868 -0.89093 0 0 -2.00501 0 0 -0.00359 0.12043 0 4.20351 0.05109 0 -0.18838 -0.01422 0.85831 -2.1331
VAL_313 -7.03168 0.87509 2.30327 -0.28915 0.12635 0.05728 1.90833 -2.12039 -0 -0 -1.40869 -0.25191 0 0 -2.01586 0 0 -0.01925 0.00053 0.14338 0 -0.15449 0 1.9342 0.33011 1.20252 -4.41036
GLY_314 -2.90811 0.45802 2.39011 -0.00015 0 0 1.44076 -1.32493 -0 -0 -0.41751 -0.19531 0 0 -0.85675 0 0 0.02431 0 0 0 -1.28695 0 0.83697 0.84283 0.58193 -0.41476
LYS_315 -2.93079 0.33733 1.095 -0.50221 0.13778 0.35618 0.09604 -0.83709 -0 -0 0.19305 -0.19991 0 0 0 0 0 -0.01095 0.00322 2.59216 0 0.08178 0 -1.5107 0.60699 0.13504 -0.35708
ASP_316 -4.03954 0.55793 4.2669 -0.10481 0.00907 0.30972 2.16843 -1.96566 -0.00643 -0.02765 -1.85561 -1.42821 0 0 -0.79318 0 0 0.10563 0.00349 0 2.22686 -0.13253 0 -2.3716 0.12421 0.37416 -2.57883
LEU_317 -1.53205 0.14031 1.91933 -0.51337 0.21933 0.15125 0.98401 -0.90867 -0 -0 -1.67963 0.12932 0 0 -0.79318 0 0 -0.07929 0.00626 0.07605 0 -0.09919 0 0.18072 -0.08257 0.39283 -1.48853
THR_318 -2.76241 0.22142 2.13889 -0.1331 0.07425 0.0817 0.56573 -1.05523 -0.00012 -0.00294 -0.07878 -1.07852 0 0 0 0 0 -0.04089 0.03366 0.01485 0 -0.38565 2.27105 -1.0874 -0.48827 0.24556 -1.46621
MET_319 -8.07108 1.33622 3.66685 -0.43861 0.31925 0.14554 0.97842 -2.00164 -0.00643 -0.02765 -0.30171 -0.19369 0 0 0 0 0 0.00973 0.06699 1.5278 0 -0.0426 0 0.60916 -0.18911 0.42759 -2.18496
THR_320 -4.91514 0.79171 5.59084 -0.15901 0.06293 0.05652 3.18063 -2.50329 -0 -0 -3.56777 0.28577 0 0 -0.789 -0.28904 0 -0.01979 0.15284 0.11915 0 0.09923 2.33433 -1.0874 -0.12758 0.81305 0.02898
GLN_321 -5.37635 0.38995 5.13416 -0.85051 0.18742 0.91856 2.18655 -2.56191 -0 -0 -1.63909 -0.95155 0 0 0 -0.74787 0 0.0909 0.02029 0 2.91039 -0.20312 0 -0.18838 -0.32192 0.70638 -0.29608
GLU_322 -4.318 0.42066 4.89271 -0.45528 0.21371 1.43206 1.89925 -2.33477 -0.01941 -0.13932 -1.67031 -2.76731 0 0 0 0 0 0.04988 0.10222 0 4.01471 -0.31249 0 -2.7348 -0.46316 0.32282 -1.86682
GLU_323 -7.89192 0.7547 8.68529 -0.17136 0.01044 0.21525 4.19658 -3.59136 -0.01952 -0.14226 -5.76536 -0.49554 0 0 -0.789 -0.7958 0 0.04061 0.02215 0 3.72806 -0.26787 0 -2.7348 -0.57782 0.52336 -5.06618
ILE_324 -8.52503 0.75931 5.08309 -0.50673 0.45248 0.10085 2.70393 -3.09444 -0 -0 -0.85337 0.04578 0 0 0 0 0 -0.06852 0.01266 0.4964 0 -0.48105 0 0.73287 -0.21958 0.57591 -2.78545
ASN_325 -4.14097 0.14276 4.51529 -0.17263 0.01412 0.25325 1.84772 -2.22382 -0 -0 -1.14926 -0.31362 0 0 0 -0.74787 0 0.11987 0.03159 0 1.42607 0.48897 0 -0.93687 0.12222 0.29124 -0.43192
GLN_326 -3.44187 0.11856 3.98691 -0.87382 0.12834 0.94216 1.28974 -1.71 -0.02123 -0.13503 -1.07779 -0.87361 0 0 0 0 0 -0.04783 0.01042 0 2.86269 -0.19414 0 -0.18838 -0.06857 0.17602 0.88256
GLY_327 -2.94566 0.10103 3.69648 -6e-05 0 0 2.03924 -1.82486 -0 -0 -1.44635 -0.36185 0 0 -0.58025 0 0 -0.09607 0 0 0 -1.48445 0 0.83697 0.21377 0.10458 -1.74747
LYS_328 -7.54969 0.55543 7.30033 -0.32172 0.02957 0.13924 2.39136 -2.95083 -0.00054 -0.00701 -4.00794 0.31665 0 0 0 -0.59825 0 0.03174 0.62795 2.42186 0 -0.00468 0 -1.5107 0.19501 0.41933 -2.52288
MET_329 -8.9555 1.10015 2.89175 -0.53073 0.14817 0.13141 2.55608 -2.26508 -0.01818 -0.06828 -2.56972 0.0387 0 0 0 0 0 -0.06051 0.00321 1.63918 0 0.24663 0 0.60916 -0.05359 0.58113 -4.57602
ILE_330 -7.70963 0.9667 4.36649 -0.60537 0.39822 0.11305 2.56918 -2.55611 -0 -0 -2.64232 0.31054 0 0 0 0 0 -0.03493 0.14495 1.05999 0 -0.7703 0 0.73287 -0.09953 0.51567 -3.24052
ILE_331 -8.74743 1.44206 1.11199 -0.54626 0.42397 0.14523 2.37848 -2.01206 -0.01818 -0.06828 -2.42584 0.04904 0 0 0 0 0 0.06111 0.04924 3.51745 0 -0.64974 0 0.73287 -0.36683 0.65222 -4.27097
LYS_332 -5.63779 0.39151 3.73177 -0.3614 0.03983 0.1751 2.49706 -1.87959 -0 -0 -2.61495 -0.01945 0 0 0 0 0 -0.06416 0.01223 2.07776 0 0.26448 0 -1.5107 -0.04223 0.47054 -2.46998
ILE_333 -8.89323 1.14844 1.60299 -0.50087 0.53796 0.12151 2.6112 -2.17743 -0.00293 -0.00847 -2.53749 -0.18808 0 0 0 0 0 0.28974 0.04908 0.26656 0 -0.61952 0 0.73287 0.00498 0.60556 -6.95713
GLY_334 -4.00462 0.29753 2.23299 -0.00046 0 0 1.59094 -1.5932 -0.00571 -0.01694 -1.68062 -0.32333 0 0 0 0 0 -0.07586 0 0 0 0.81604 0 0.83697 0.59162 0.634 -0.70065
LEU_335 -9.03499 1.37691 1.81865 -0.54946 0.27524 0.14935 2.641 -2.40841 -0.00302 -0.01018 -2.53993 0.09794 0 0 0 0 0 0.25279 0.12478 1.05037 0 -0.312 0 0.18072 0.75247 0.68035 -5.45741
ALA_336 -5.39096 0.62496 2.84602 -0.03026 0.01083 0 2.05052 -2.4103 -0.00571 -0.01694 -2.49214 -0.52847 0 0 -0.77647 0 0 0.04863 0 0 0 -0.09512 0 1.8394 0.19717 0.71925 -3.40957
ALA_337 -4.39077 1.02159 1.68161 -0.02392 0 0 0.97494 -1.58384 -0.03208 -0.16238 -0.71781 -0.23886 0 0 0 0 0 -0.0295 0 0 0 -0.0743 0 1.8394 -0.32016 0.49524 -1.56084
VAL_338 -3.64652 0.16936 2.17203 -0.35774 0.21303 0.08627 1.31283 -1.31445 -0 -0 -0.2587 -0.02171 0 0 0 0 0 -0.06774 0.00036 0.86908 0 0.02409 0 1.9342 -0.59525 0.86268 1.38182
ARG_339 -3.97144 0.88413 2.23861 -0.76224 0.1566 0.42231 0.74433 -1.19704 -0.02538 -0.13523 0.38067 0.39277 0 0 0 0 0 0.11865 0.46712 2.43348 0 -0.11101 0 -1.2888 5.56382 1.93125 8.24261
PRO_340 -5.50307 1.57316 2.4558 -0.15327 0.00015 0.10233 0.92266 -1.18531 -0 -0 0.51981 0.32592 0 0 0 0 0 0.06973 0.03488 0.80716 0 -0.86222 0 -2.4119 5.86382 1.82174 4.38136
ALA_341 -1.41596 0.13762 1.46257 -0.02906 0.01208 0 0.59528 -0.71902 -0 -0 -0.59653 -0.49823 0 0 -0.63779 0 0 0.0392 0 0 0 0.03851 0 1.8394 1.14043 0.59616 1.96466
GLU_342 -2.92607 0.34005 3.73276 -0.46583 0.06461 0.7148 1.3818 -1.55642 -0.03199 -0.16067 -1.3654 -1.48704 0 0 -1.07317 0 0 0.15658 0.09672 0 2.70471 0.55193 0 -2.7348 1.78209 0.3674 0.09205
PHE_343 -6.07713 0.56659 2.40232 -0.50598 0.01425 0.17106 1.13813 -1.8892 -0 -0 -1.6528 0.0141 0 0 -1.07317 0 0 0.0185 0.41013 0 2.31775 -0.14034 0 1.0402 0.69099 0.59844 -1.95616
ILE_344 -7.2819 0.9011 2.89508 -0.4715 0.33898 0.09469 2.54578 -2.1647 -0.01403 -0.04566 -2.08533 0.21697 0 0 0 0 0 0.14151 0.00165 0.50947 0 -0.60221 0 0.73287 -0.4077 0.73305 -3.96189
ILE_345 -4.93595 0.43941 1.60622 -0.46534 0.36089 0.09494 0.31343 -1.37596 -0 -0 -0.13294 0.0901 0 0 0 0 0 -0.01724 0.00822 0.50092 0 -0.7616 0 0.73287 -0.53731 0.8457 -3.23364
LEU_346 -8.73395 1.25949 1.87851 -0.53197 0.45744 0.13498 2.57146 -2.16279 -0.01403 -0.04566 -2.58312 0.09022 0 0 0 0 0 -0.00028 0.1098 1.789 0 -0.34143 0 0.18072 -0.39077 1.07797 -5.25442
GLN_347 -3.18854 0.30261 1.71059 -0.24415 0.02415 0.19563 0.38592 -1.02033 -0.01433 -0.10517 -0.35029 -0.82259 0 0 0 0 0 0.02317 0.06483 0 3.34146 -0.09452 0 -0.18838 -0.19426 0.68555 0.51134
PHE_348 -9.33044 1.26456 1.83386 -0.65168 0.23578 0.43075 2.38915 -2.0865 -0 -0 -2.24231 0.13565 0 0 0 0 0 -0.00389 0.68135 0 2.02376 -0.2073 0 1.0402 -0.20631 0.53413 -4.15925
SER_349 -2.71238 0.36726 2.06846 -0.02891 3e-05 0.05383 0.92613 -0.98472 -0.00054 -0.00701 -1.25278 -0.73555 0 0 0 -0.50676 0 -0.06897 0.01484 0.0598 0 -0.21567 0.9167 -0.77834 0.22675 0.72162 -1.93622
GLN_350 -6.49008 0.64129 5.37689 -0.21172 0.02107 0.15573 3.03077 -2.73057 -0 -0 -2.96131 -0.58224 0 0 0 -0.96532 0 0.44392 0.05101 0 3.13308 -0.09533 0 -0.18838 0.29768 0.81082 -0.26269
ASP_351 -3.51929 0.56565 4.78196 -0.13568 0.00576 0.42267 2.06805 -2.02947 -0 -0 -4.48761 -0.73964 0 0 0 -0.59825 0 -0.04912 0.00169 0 2.91391 -0.32387 0 -2.3716 -0.25344 1.07747 -2.67082
ILE_352 -5.94465 0.84961 1.89992 -0.44948 0.29174 0.08847 1.66796 -1.7442 -0 -0 -0.58471 -0.14291 0 0 0 0 0 -0.0298 0.01929 0.39123 0 0.08284 0 0.73287 5.38093 0.91077 3.41989
ALA_353 -1.63268 0.32047 1.5043 -0.02193 0 0 0.85338 -0.83197 -0.02123 -0.13503 -1.08893 -0.39558 0 0 0 0 0 0.01213 0 0 0 -0.46594 0 1.8394 5.57633 0.51213 6.02485
GLN:CtermProteinFull_354 -0.63801 0.09339 0.64221 -0.91613 0.21707 1.36627 0.15622 -0.28542 -0 -0 -0.44283 -2.03622 0 0 0 0 0 0 0.05216 0 1.62878 0 0 -0.18838 0.02098 0.3084 -0.02151
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 484 DOMAINID 698 MODEL 5 T1021s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 216.403 tmscore: 0.33191 3j9qA_201 prob: 100 ident: 15.63
ATOM      1  N   MET A   1     -17.898 -16.066  10.707  1.00  3.890          N  
ATOM      2  CA  MET A   1     -18.144 -15.788   9.287  1.00  3.890          C  
ATOM      3  C   MET A   1     -17.620 -16.947   8.428  1.00  3.890          C  
ATOM      4  O   MET A   1     -16.612 -17.547   8.774  1.00  3.890          O  
ATOM      5  CB  MET A   1     -17.478 -14.457   8.928  1.00  5.450          C  
ATOM      6  CG  MET A   1     -17.727 -13.909   7.516  1.00  5.450          C  
ATOM      7  SD  MET A   1     -16.919 -12.314   7.326  1.00  5.450          S  
ATOM      8  CE  MET A   1     -17.190 -11.835   5.656  1.00  5.450          C  
ATOM      9 1H   MET A   1     -18.717 -15.808  11.236  1.00  4.670          H  
ATOM     10 2H   MET A   1     -17.700 -17.045  10.866  1.00  4.670          H  
ATOM     11 3H   MET A   1     -17.099 -15.516  11.041  1.00  4.670          H  
ATOM     12  HA  MET A   1     -19.218 -15.708   9.125  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -17.807 -13.693   9.633  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -16.401 -14.556   9.064  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -17.374 -14.579   6.746  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -18.793 -13.765   7.379  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -16.718 -10.867   5.475  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -16.764 -12.582   4.991  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -18.257 -11.747   5.484  1.00  6.540          H  
ATOM     20  N   THR A   2     -18.269 -17.235   7.292  1.00  3.890          N  
ATOM     21  CA  THR A   2     -17.886 -18.347   6.395  1.00  3.890          C  
ATOM     22  C   THR A   2     -16.397 -18.436   6.105  1.00  3.890          C  
ATOM     23  O   THR A   2     -15.827 -19.529   6.077  1.00  3.890          O  
ATOM     24  CB  THR A   2     -18.601 -18.250   5.033  1.00  5.450          C  
ATOM     25  OG1 THR A   2     -20.015 -18.313   5.220  1.00  5.450          O  
ATOM     26  CG2 THR A   2     -18.160 -19.409   4.111  1.00  5.450          C  
ATOM     27  H   THR A   2     -19.099 -16.712   7.040  1.00  4.670          H  
ATOM     28  HA  THR A   2     -18.188 -19.281   6.870  1.00  4.670          H  
ATOM     29  HB  THR A   2     -18.352 -17.303   4.555  1.00  6.540          H  
ATOM     30  HG1 THR A   2     -20.432 -18.100   4.346  1.00  6.540          H  
ATOM     31 1HG2 THR A   2     -18.679 -19.329   3.160  1.00  6.540          H  
ATOM     32 2HG2 THR A   2     -17.091 -19.378   3.923  1.00  6.540          H  
ATOM     33 3HG2 THR A   2     -18.413 -20.358   4.580  1.00  6.540          H  
ATOM     34  N   VAL A   3     -15.767 -17.294   5.892  1.00  3.890          N  
ATOM     35  CA  VAL A   3     -14.359 -17.213   5.544  1.00  3.890          C  
ATOM     36  C   VAL A   3     -13.423 -17.922   6.536  1.00  3.890          C  
ATOM     37  O   VAL A   3     -12.296 -18.272   6.184  1.00  3.890          O  
ATOM     38  CB  VAL A   3     -13.955 -15.730   5.431  1.00  5.450          C  
ATOM     39  CG1 VAL A   3     -14.758 -15.065   4.325  1.00  5.450          C  
ATOM     40  CG2 VAL A   3     -14.152 -15.019   6.767  1.00  5.450          C  
ATOM     41  H   VAL A   3     -16.317 -16.454   5.925  1.00  4.670          H  
ATOM     42  HA  VAL A   3     -14.230 -17.679   4.564  1.00  4.670          H  
ATOM     43  HB  VAL A   3     -12.950 -15.665   5.163  1.00  6.540          H  
ATOM     44 1HG1 VAL A   3     -14.448 -14.024   4.233  1.00  6.540          H  
ATOM     45 2HG1 VAL A   3     -14.569 -15.587   3.383  1.00  6.540          H  
ATOM     46 3HG1 VAL A   3     -15.819 -15.106   4.550  1.00  6.540          H  
ATOM     47 1HG2 VAL A   3     -13.870 -13.987   6.652  1.00  6.540          H  
ATOM     48 2HG2 VAL A   3     -15.172 -15.075   7.061  1.00  6.540          H  
ATOM     49 3HG2 VAL A   3     -13.538 -15.482   7.535  1.00  6.540          H  
ATOM     50  N   THR A   4     -13.879 -18.201   7.750  1.00  3.890          N  
ATOM     51  CA  THR A   4     -13.039 -18.842   8.740  1.00  3.890          C  
ATOM     52  C   THR A   4     -12.708 -20.286   8.357  1.00  3.890          C  
ATOM     53  O   THR A   4     -11.918 -20.952   9.023  1.00  3.890          O  
ATOM     54  CB  THR A   4     -13.709 -18.810  10.117  1.00  5.450          C  
ATOM     55  OG1 THR A   4     -14.942 -19.536  10.034  1.00  5.450          O  
ATOM     56  CG2 THR A   4     -13.972 -17.337  10.536  1.00  5.450          C  
ATOM     57  H   THR A   4     -14.845 -17.971   8.006  1.00  4.670          H  
ATOM     58  HA  THR A   4     -12.107 -18.283   8.800  1.00  4.670          H  
ATOM     59  HB  THR A   4     -13.070 -19.277  10.855  1.00  6.540          H  
ATOM     60  HG1 THR A   4     -14.749 -20.496  10.049  1.00  6.540          H  
ATOM     61 1HG2 THR A   4     -14.458 -17.328  11.504  1.00  6.540          H  
ATOM     62 2HG2 THR A   4     -13.040 -16.796  10.592  1.00  6.540          H  
ATOM     63 3HG2 THR A   4     -14.603 -16.843   9.822  1.00  6.540          H  
ATOM     64  N   THR A   5     -13.300 -20.813   7.285  1.00  3.890          N  
ATOM     65  CA  THR A   5     -12.947 -22.156   6.851  1.00  3.890          C  
ATOM     66  C   THR A   5     -11.669 -22.117   6.005  1.00  3.890          C  
ATOM     67  O   THR A   5     -11.098 -23.169   5.704  1.00  3.890          O  
ATOM     68  CB  THR A   5     -14.073 -22.824   6.040  1.00  5.450          C  
ATOM     69  OG1 THR A   5     -14.288 -22.100   4.826  1.00  5.450          O  
ATOM     70  CG2 THR A   5     -15.352 -22.814   6.867  1.00  5.450          C  
ATOM     71  H   THR A   5     -14.009 -20.277   6.767  1.00  4.670          H  
ATOM     72  HA  THR A   5     -12.752 -22.773   7.726  1.00  4.670          H  
ATOM     73  HB  THR A   5     -13.800 -23.849   5.802  1.00  6.540          H  
ATOM     74  HG1 THR A   5     -13.617 -22.354   4.184  1.00  6.540          H  
ATOM     75 1HG2 THR A   5     -16.153 -23.283   6.298  1.00  6.540          H  
ATOM     76 2HG2 THR A   5     -15.187 -23.366   7.791  1.00  6.540          H  
ATOM     77 3HG2 THR A   5     -15.633 -21.793   7.107  1.00  6.540          H  
ATOM     78  N   THR A   6     -11.220 -20.912   5.607  1.00  3.890          N  
ATOM     79  CA  THR A   6     -10.016 -20.766   4.793  1.00  3.890          C  
ATOM     80  C   THR A   6      -8.898 -19.963   5.487  1.00  3.890          C  
ATOM     81  O   THR A   6      -7.746 -20.017   5.045  1.00  3.890          O  
ATOM     82  CB  THR A   6     -10.335 -20.120   3.418  1.00  5.450          C  
ATOM     83  OG1 THR A   6     -10.872 -18.810   3.595  1.00  5.450          O  
ATOM     84  CG2 THR A   6     -11.365 -20.955   2.676  1.00  5.450          C  
ATOM     85  H   THR A   6     -11.733 -20.069   5.865  1.00  4.670          H  
ATOM     86  HA  THR A   6      -9.619 -21.761   4.600  1.00  4.670          H  
ATOM     87  HB  THR A   6      -9.422 -20.055   2.828  1.00  6.540          H  
ATOM     88  HG1 THR A   6     -10.188 -18.220   3.931  1.00  6.540          H  
ATOM     89 1HG2 THR A   6     -11.578 -20.493   1.714  1.00  6.540          H  
ATOM     90 2HG2 THR A   6     -10.975 -21.961   2.523  1.00  6.540          H  
ATOM     91 3HG2 THR A   6     -12.278 -21.004   3.259  1.00  6.540          H  
ATOM     92  N   TYR A   7      -9.209 -19.235   6.569  1.00  3.890          N  
ATOM     93  CA  TYR A   7      -8.176 -18.432   7.237  1.00  3.890          C  
ATOM     94  C   TYR A   7      -7.663 -19.062   8.545  1.00  3.890          C  
ATOM     95  O   TYR A   7      -8.348 -19.883   9.150  1.00  3.890          O  
ATOM     96  CB  TYR A   7      -8.675 -17.000   7.466  1.00  5.450          C  
ATOM     97  CG  TYR A   7      -8.853 -16.358   6.153  1.00  5.450          C  
ATOM     98  CD1 TYR A   7     -10.089 -16.261   5.636  1.00  5.450          C  
ATOM     99  CD2 TYR A   7      -7.770 -15.950   5.416  1.00  5.450          C  
ATOM    100  CE1 TYR A   7     -10.283 -15.783   4.379  1.00  5.450          C  
ATOM    101  CE2 TYR A   7      -7.980 -15.461   4.171  1.00  5.450          C  
ATOM    102  CZ  TYR A   7      -9.243 -15.395   3.662  1.00  5.450          C  
ATOM    103  OH  TYR A   7      -9.460 -14.947   2.423  1.00  5.450          O  
ATOM    104  H   TYR A   7     -10.185 -19.178   6.851  1.00  4.670          H  
ATOM    105  HA  TYR A   7      -7.356 -18.368   6.535  1.00  4.670          H  
ATOM    106 1HB  TYR A   7      -9.639 -17.019   7.981  1.00  6.540          H  
ATOM    107 2HB  TYR A   7      -7.976 -16.420   8.064  1.00  6.540          H  
ATOM    108  HD1 TYR A   7     -10.906 -16.574   6.219  1.00  6.540          H  
ATOM    109  HD2 TYR A   7      -6.759 -16.027   5.810  1.00  6.540          H  
ATOM    110  HE1 TYR A   7     -11.266 -15.718   3.942  1.00  6.540          H  
ATOM    111  HE2 TYR A   7      -7.161 -15.142   3.587  1.00  6.540          H  
ATOM    112  HH  TYR A   7     -10.409 -14.837   2.276  1.00  6.540          H  
ATOM    113  N   PRO A   8      -6.383 -18.827   8.914  1.00  3.890          N  
ATOM    114  CA  PRO A   8      -5.752 -19.195  10.175  1.00  3.890          C  
ATOM    115  C   PRO A   8      -6.121 -18.262  11.327  1.00  3.890          C  
ATOM    116  O   PRO A   8      -6.581 -17.135  11.105  1.00  3.890          O  
ATOM    117  CB  PRO A   8      -4.264 -19.109   9.831  1.00  5.830          C  
ATOM    118  CG  PRO A   8      -4.180 -18.030   8.779  1.00  5.830          C  
ATOM    119  CD  PRO A   8      -5.440 -18.186   7.955  1.00  5.830          C  
ATOM    120  HA  PRO A   8      -6.034 -20.232  10.418  1.00  4.670          H  
ATOM    121 1HB  PRO A   8      -3.683 -18.874  10.730  1.00  7.000          H  
ATOM    122 2HB  PRO A   8      -3.906 -20.083   9.468  1.00  7.000          H  
ATOM    123 1HG  PRO A   8      -4.108 -17.038   9.241  1.00  7.000          H  
ATOM    124 2HG  PRO A   8      -3.260 -18.154   8.185  1.00  7.000          H  
ATOM    125 1HD  PRO A   8      -5.775 -17.188   7.659  1.00  7.000          H  
ATOM    126 2HD  PRO A   8      -5.247 -18.846   7.089  1.00  7.000          H  
ATOM    127  N   GLY A   9      -5.919 -18.728  12.565  1.00  3.890          N  
ATOM    128  CA  GLY A   9      -6.075 -17.928  13.798  1.00  3.890          C  
ATOM    129  C   GLY A   9      -7.511 -17.853  14.320  1.00  3.890          C  
ATOM    130  O   GLY A   9      -7.750 -17.997  15.520  1.00  3.890          O  
ATOM    131  H   GLY A   9      -5.603 -19.684  12.669  1.00  4.670          H  
ATOM    132 1HA  GLY A   9      -5.444 -18.361  14.572  1.00  4.670          H  
ATOM    133 2HA  GLY A   9      -5.699 -16.931  13.631  1.00  4.670          H  
ATOM    134  N   VAL A  10      -8.428 -17.703  13.370  1.00  3.890          N  
ATOM    135  CA  VAL A  10      -9.875 -17.578  13.525  1.00  3.890          C  
ATOM    136  C   VAL A  10     -10.494 -18.699  14.387  1.00  3.890          C  
ATOM    137  O   VAL A  10      -9.831 -19.689  14.694  1.00  3.890          O  
ATOM    138  CB  VAL A  10     -10.549 -17.567  12.129  1.00  5.450          C  
ATOM    139  CG1 VAL A  10     -10.117 -16.346  11.265  1.00  5.450          C  
ATOM    140  CG2 VAL A  10     -10.148 -18.816  11.409  1.00  5.450          C  
ATOM    141  H   VAL A  10      -8.019 -17.563  12.452  1.00  4.670          H  
ATOM    142  HA  VAL A  10     -10.057 -16.623  14.003  1.00  4.670          H  
ATOM    143  HB  VAL A  10     -11.616 -17.536  12.257  1.00  6.540          H  
ATOM    144 1HG1 VAL A  10     -10.610 -16.394  10.295  1.00  6.540          H  
ATOM    145 2HG1 VAL A  10     -10.385 -15.421  11.747  1.00  6.540          H  
ATOM    146 3HG1 VAL A  10      -9.043 -16.365  11.114  1.00  6.540          H  
ATOM    147 1HG2 VAL A  10     -10.602 -18.862  10.437  1.00  6.540          H  
ATOM    148 2HG2 VAL A  10      -9.077 -18.840  11.287  1.00  6.540          H  
ATOM    149 3HG2 VAL A  10     -10.443 -19.669  11.969  1.00  6.540          H  
ATOM    150  N   TYR A  11     -11.792 -18.542  14.737  1.00  3.890          N  
ATOM    151  CA  TYR A  11     -12.571 -19.420  15.640  1.00  3.890          C  
ATOM    152  C   TYR A  11     -12.220 -19.204  17.101  1.00  3.890          C  
ATOM    153  O   TYR A  11     -12.162 -20.139  17.900  1.00  3.890          O  
ATOM    154  CB  TYR A  11     -12.416 -20.924  15.355  1.00  5.450          C  
ATOM    155  CG  TYR A  11     -12.789 -21.332  14.000  1.00  5.450          C  
ATOM    156  CD1 TYR A  11     -11.816 -21.692  13.117  1.00  5.450          C  
ATOM    157  CD2 TYR A  11     -14.113 -21.337  13.630  1.00  5.450          C  
ATOM    158  CE1 TYR A  11     -12.149 -22.039  11.860  1.00  5.450          C  
ATOM    159  CE2 TYR A  11     -14.449 -21.694  12.367  1.00  5.450          C  
ATOM    160  CZ  TYR A  11     -13.467 -22.033  11.487  1.00  5.450          C  
ATOM    161  OH  TYR A  11     -13.782 -22.338  10.223  1.00  5.450          O  
ATOM    162  H   TYR A  11     -12.283 -17.721  14.390  1.00  4.670          H  
ATOM    163  HA  TYR A  11     -13.625 -19.163  15.527  1.00  4.670          H  
ATOM    164 1HB  TYR A  11     -11.403 -21.255  15.555  1.00  6.540          H  
ATOM    165 2HB  TYR A  11     -13.058 -21.472  16.043  1.00  6.540          H  
ATOM    166  HD1 TYR A  11     -10.769 -21.683  13.421  1.00  6.540          H  
ATOM    167  HD2 TYR A  11     -14.886 -21.048  14.342  1.00  6.540          H  
ATOM    168  HE1 TYR A  11     -11.373 -22.308  11.144  1.00  6.540          H  
ATOM    169  HE2 TYR A  11     -15.493 -21.690  12.052  1.00  6.540          H  
ATOM    170  HH  TYR A  11     -12.967 -22.205   9.682  1.00  6.540          H  
ATOM    171  N   LEU A  12     -12.023 -17.946  17.441  1.00  3.890          N  
ATOM    172  CA  LEU A  12     -11.802 -17.510  18.803  1.00  3.890          C  
ATOM    173  C   LEU A  12     -13.151 -17.364  19.489  1.00  3.890          C  
ATOM    174  O   LEU A  12     -14.178 -17.191  18.828  1.00  3.890          O  
ATOM    175  CB  LEU A  12     -11.027 -16.185  18.818  1.00  5.450          C  
ATOM    176  CG  LEU A  12      -9.582 -16.208  18.194  1.00  5.450          C  
ATOM    177  CD1 LEU A  12      -9.024 -14.804  18.223  1.00  5.450          C  
ATOM    178  CD2 LEU A  12      -8.674 -17.158  18.961  1.00  5.450          C  
ATOM    179  H   LEU A  12     -12.076 -17.246  16.719  1.00  4.670          H  
ATOM    180  HA  LEU A  12     -11.244 -18.272  19.342  1.00  4.670          H  
ATOM    181 1HB  LEU A  12     -11.613 -15.451  18.266  1.00  6.540          H  
ATOM    182 2HB  LEU A  12     -10.955 -15.829  19.836  1.00  6.540          H  
ATOM    183  HG  LEU A  12      -9.629 -16.536  17.150  1.00  6.540          H  
ATOM    184 1HD1 LEU A  12      -8.043 -14.792  17.791  1.00  6.540          H  
ATOM    185 2HD1 LEU A  12      -9.665 -14.191  17.644  1.00  6.540          H  
ATOM    186 3HD1 LEU A  12      -8.966 -14.430  19.245  1.00  6.540          H  
ATOM    187 1HD2 LEU A  12      -7.692 -17.145  18.499  1.00  6.540          H  
ATOM    188 2HD2 LEU A  12      -8.599 -16.838  19.999  1.00  6.540          H  
ATOM    189 3HD2 LEU A  12      -9.065 -18.169  18.916  1.00  6.540          H  
ATOM    190  N   SER A  13     -13.162 -17.473  20.810  1.00  3.890          N  
ATOM    191  CA  SER A  13     -14.385 -17.282  21.584  1.00  3.890          C  
ATOM    192  C   SER A  13     -14.852 -15.841  21.435  1.00  3.890          C  
ATOM    193  O   SER A  13     -14.029 -14.963  21.169  1.00  3.890          O  
ATOM    194  CB  SER A  13     -14.139 -17.617  23.040  1.00  5.450          C  
ATOM    195  OG  SER A  13     -13.816 -18.975  23.204  1.00  5.450          O  
ATOM    196  H   SER A  13     -12.281 -17.624  21.300  1.00  4.670          H  
ATOM    197  HA  SER A  13     -15.158 -17.941  21.190  1.00  4.670          H  
ATOM    198 1HB  SER A  13     -13.322 -17.002  23.414  1.00  6.540          H  
ATOM    199 2HB  SER A  13     -15.023 -17.375  23.624  1.00  6.540          H  
ATOM    200  HG  SER A  13     -13.612 -19.084  24.136  1.00  6.540          H  
ATOM    201  N   GLU A  14     -16.161 -15.571  21.596  1.00  3.890          N  
ATOM    202  CA  GLU A  14     -16.586 -14.184  21.447  1.00  3.890          C  
ATOM    203  C   GLU A  14     -17.658 -13.686  22.399  1.00  3.890          C  
ATOM    204  O   GLU A  14     -18.585 -14.418  22.756  1.00  3.890          O  
ATOM    205  CB  GLU A  14     -17.132 -13.954  20.023  1.00  5.450          C  
ATOM    206  CG  GLU A  14     -18.440 -14.728  19.670  1.00  5.450          C  
ATOM    207  CD  GLU A  14     -18.983 -14.454  18.258  1.00  5.450          C  
ATOM    208  OE1 GLU A  14     -20.058 -13.907  18.175  1.00  5.450          O  
ATOM    209  OE2 GLU A  14     -18.350 -14.793  17.278  1.00  5.450          O  
ATOM    210  H   GLU A  14     -16.824 -16.304  21.806  1.00  4.670          H  
ATOM    211  HA  GLU A  14     -15.732 -13.570  21.586  1.00  4.670          H  
ATOM    212 1HB  GLU A  14     -17.318 -12.889  19.872  1.00  6.540          H  
ATOM    213 2HB  GLU A  14     -16.378 -14.269  19.310  1.00  6.540          H  
ATOM    214 1HG  GLU A  14     -18.253 -15.795  19.777  1.00  6.540          H  
ATOM    215 2HG  GLU A  14     -19.216 -14.455  20.374  1.00  6.540          H  
ATOM    216  N   ASP A  15     -17.556 -12.394  22.745  1.00  3.890          N  
ATOM    217  CA  ASP A  15     -18.612 -11.683  23.451  1.00  3.890          C  
ATOM    218  C   ASP A  15     -18.490 -10.220  23.038  1.00  3.890          C  
ATOM    219  O   ASP A  15     -19.278  -9.356  23.438  1.00  3.890          O  
ATOM    220  CB  ASP A  15     -18.532 -11.878  24.979  1.00  5.450          C  
ATOM    221  CG  ASP A  15     -17.286 -11.294  25.694  1.00  5.450          C  
ATOM    222  OD1 ASP A  15     -16.620 -10.453  25.140  1.00  5.450          O  
ATOM    223  OD2 ASP A  15     -17.022 -11.716  26.803  1.00  5.450          O  
ATOM    224  H   ASP A  15     -16.714 -11.864  22.486  1.00  4.670          H  
ATOM    225  HA  ASP A  15     -19.579 -12.053  23.112  1.00  4.670          H  
ATOM    226 1HB  ASP A  15     -19.416 -11.431  25.433  1.00  6.540          H  
ATOM    227 2HB  ASP A  15     -18.574 -12.948  25.195  1.00  6.540          H  
ATOM    228  N   ALA A  16     -17.558 -10.004  22.112  1.00  3.890          N  
ATOM    229  CA  ALA A  16     -17.218  -8.706  21.548  1.00  3.890          C  
ATOM    230  C   ALA A  16     -16.790  -8.869  20.095  1.00  3.890          C  
ATOM    231  O   ALA A  16     -16.814  -9.981  19.558  1.00  3.890          O  
ATOM    232  CB  ALA A  16     -16.106  -8.059  22.359  1.00  5.450          C  
ATOM    233  H   ALA A  16     -16.950 -10.793  21.896  1.00  4.670          H  
ATOM    234  HA  ALA A  16     -18.105  -8.075  21.578  1.00  4.670          H  
ATOM    235 1HB  ALA A  16     -15.857  -7.085  21.958  1.00  6.540          H  
ATOM    236 2HB  ALA A  16     -16.440  -7.953  23.396  1.00  6.540          H  
ATOM    237 3HB  ALA A  16     -15.231  -8.700  22.330  1.00  6.540          H  
ATOM    238  N   VAL A  17     -16.488  -7.754  19.435  1.00  3.890          N  
ATOM    239  CA  VAL A  17     -16.055  -7.808  18.045  1.00  3.890          C  
ATOM    240  C   VAL A  17     -14.574  -7.427  17.847  1.00  3.890          C  
ATOM    241  O   VAL A  17     -13.932  -8.002  16.991  1.00  3.890          O  
ATOM    242  CB  VAL A  17     -16.978  -6.995  17.138  1.00  5.450          C  
ATOM    243  CG1 VAL A  17     -16.458  -7.040  15.727  1.00  5.450          C  
ATOM    244  CG2 VAL A  17     -18.368  -7.599  17.193  1.00  5.450          C  
ATOM    245  H   VAL A  17     -16.534  -6.869  19.917  1.00  4.670          H  
ATOM    246  HA  VAL A  17     -16.156  -8.839  17.708  1.00  4.670          H  
ATOM    247  HB  VAL A  17     -17.005  -5.955  17.462  1.00  6.540          H  
ATOM    248 1HG1 VAL A  17     -17.130  -6.482  15.081  1.00  6.540          H  
ATOM    249 2HG1 VAL A  17     -15.470  -6.616  15.670  1.00  6.540          H  
ATOM    250 3HG1 VAL A  17     -16.420  -8.081  15.397  1.00  6.540          H  
ATOM    251 1HG2 VAL A  17     -19.037  -7.037  16.543  1.00  6.540          H  
ATOM    252 2HG2 VAL A  17     -18.322  -8.638  16.858  1.00  6.540          H  
ATOM    253 3HG2 VAL A  17     -18.745  -7.565  18.213  1.00  6.540          H  
ATOM    254  N   SER A  18     -14.053  -6.405  18.539  1.00  3.890          N  
ATOM    255  CA  SER A  18     -12.651  -5.982  18.348  1.00  3.890          C  
ATOM    256  C   SER A  18     -11.613  -6.717  19.247  1.00  3.890          C  
ATOM    257  O   SER A  18     -10.419  -6.799  18.922  1.00  3.890          O  
ATOM    258  CB  SER A  18     -12.563  -4.491  18.625  1.00  5.450          C  
ATOM    259  OG  SER A  18     -12.829  -4.220  19.984  1.00  5.450          O  
ATOM    260  H   SER A  18     -14.606  -5.909  19.218  1.00  4.670          H  
ATOM    261  HA  SER A  18     -12.386  -6.163  17.306  1.00  4.670          H  
ATOM    262 1HB  SER A  18     -11.580  -4.114  18.356  1.00  6.540          H  
ATOM    263 2HB  SER A  18     -13.282  -3.968  18.014  1.00  6.540          H  
ATOM    264  HG  SER A  18     -12.920  -3.236  20.064  1.00  6.540          H  
ATOM    265  N   SER A  19     -12.070  -7.321  20.352  1.00  3.890          N  
ATOM    266  CA  SER A  19     -11.200  -7.933  21.374  1.00  3.890          C  
ATOM    267  C   SER A  19     -10.627  -9.322  21.041  1.00  3.890          C  
ATOM    268  O   SER A  19     -10.906 -10.321  21.714  1.00  3.890          O  
ATOM    269  CB  SER A  19     -11.983  -8.048  22.674  1.00  5.450          C  
ATOM    270  OG  SER A  19     -12.377  -6.789  23.169  1.00  5.450          O  
ATOM    271  H   SER A  19     -13.052  -7.274  20.565  1.00  4.670          H  
ATOM    272  HA  SER A  19     -10.361  -7.256  21.535  1.00  4.670          H  
ATOM    273 1HB  SER A  19     -12.861  -8.671  22.515  1.00  6.540          H  
ATOM    274 2HB  SER A  19     -11.370  -8.545  23.411  1.00  6.540          H  
ATOM    275  HG  SER A  19     -12.823  -6.964  24.003  1.00  6.540          H  
ATOM    276  N   PHE A  20      -9.791  -9.365  20.022  1.00  3.890          N  
ATOM    277  CA  PHE A  20      -9.194 -10.619  19.566  1.00  3.890          C  
ATOM    278  C   PHE A  20      -8.005 -11.068  20.372  1.00  3.890          C  
ATOM    279  O   PHE A  20      -7.810 -12.262  20.613  1.00  3.890          O  
ATOM    280  CB  PHE A  20      -8.743 -10.470  18.143  1.00  5.450          C  
ATOM    281  CG  PHE A  20      -9.857 -10.287  17.350  1.00  5.450          C  
ATOM    282  CD1 PHE A  20     -10.653 -11.331  17.121  1.00  5.450          C  
ATOM    283  CD2 PHE A  20     -10.179  -9.059  16.836  1.00  5.450          C  
ATOM    284  CE1 PHE A  20     -11.728 -11.195  16.431  1.00  5.450          C  
ATOM    285  CE2 PHE A  20     -11.277  -8.923  16.118  1.00  5.450          C  
ATOM    286  CZ  PHE A  20     -12.057  -9.999  15.927  1.00  5.450          C  
ATOM    287  H   PHE A  20      -9.675  -8.482  19.519  1.00  4.670          H  
ATOM    288  HA  PHE A  20      -9.955 -11.396  19.628  1.00  4.670          H  
ATOM    289 1HB  PHE A  20      -8.090  -9.621  18.045  1.00  6.540          H  
ATOM    290 2HB  PHE A  20      -8.205 -11.364  17.810  1.00  6.540          H  
ATOM    291  HD1 PHE A  20     -10.421 -12.281  17.530  1.00  6.540          H  
ATOM    292  HD2 PHE A  20      -9.561  -8.199  17.018  1.00  6.540          H  
ATOM    293  HE1 PHE A  20     -12.362 -12.044  16.283  1.00  6.540          H  
ATOM    294  HE2 PHE A  20     -11.566  -7.958  15.708  1.00  6.540          H  
ATOM    295  HZ  PHE A  20     -12.961  -9.901  15.392  1.00  6.540          H  
ATOM    296  N   SER A  21      -7.217 -10.106  20.815  1.00  3.890          N  
ATOM    297  CA  SER A  21      -5.955 -10.358  21.496  1.00  3.890          C  
ATOM    298  C   SER A  21      -6.125 -11.112  22.805  1.00  3.890          C  
ATOM    299  O   SER A  21      -5.190 -11.749  23.293  1.00  3.890          O  
ATOM    300  CB  SER A  21      -5.276  -9.037  21.759  1.00  5.450          C  
ATOM    301  OG  SER A  21      -5.998  -8.291  22.694  1.00  5.450          O  
ATOM    302  H   SER A  21      -7.480  -9.148  20.639  1.00  4.670          H  
ATOM    303  HA  SER A  21      -5.325 -10.951  20.829  1.00  4.670          H  
ATOM    304 1HB  SER A  21      -4.260  -9.206  22.116  1.00  6.540          H  
ATOM    305 2HB  SER A  21      -5.215  -8.487  20.833  1.00  6.540          H  
ATOM    306  HG  SER A  21      -5.529  -7.455  22.788  1.00  6.540          H  
ATOM    307  N   VAL A  22      -7.329 -11.084  23.347  1.00  3.890          N  
ATOM    308  CA  VAL A  22      -7.649 -11.729  24.603  1.00  3.890          C  
ATOM    309  C   VAL A  22      -8.655 -12.854  24.422  1.00  3.890          C  
ATOM    310  O   VAL A  22      -9.270 -13.290  25.395  1.00  3.890          O  
ATOM    311  CB  VAL A  22      -8.202 -10.701  25.602  1.00  5.450          C  
ATOM    312  CG1 VAL A  22      -7.134  -9.670  25.932  1.00  5.450          C  
ATOM    313  CG2 VAL A  22      -9.424 -10.028  24.995  1.00  5.450          C  
ATOM    314  H   VAL A  22      -8.053 -10.589  22.846  1.00  4.670          H  
ATOM    315  HA  VAL A  22      -6.731 -12.151  25.015  1.00  4.670          H  
ATOM    316  HB  VAL A  22      -8.477 -11.210  26.525  1.00  6.540          H  
ATOM    317 1HG1 VAL A  22      -7.530  -8.952  26.647  1.00  6.540          H  
ATOM    318 2HG1 VAL A  22      -6.270 -10.173  26.362  1.00  6.540          H  
ATOM    319 3HG1 VAL A  22      -6.836  -9.149  25.028  1.00  6.540          H  
ATOM    320 1HG2 VAL A  22      -9.831  -9.310  25.702  1.00  6.540          H  
ATOM    321 2HG2 VAL A  22      -9.153  -9.512  24.080  1.00  6.540          H  
ATOM    322 3HG2 VAL A  22     -10.179 -10.778  24.773  1.00  6.540          H  
ATOM    323  N   ASN A  23      -8.816 -13.329  23.181  1.00  3.890          N  
ATOM    324  CA  ASN A  23      -9.753 -14.406  22.881  1.00  3.890          C  
ATOM    325  C   ASN A  23     -11.193 -14.118  23.299  1.00  3.890          C  
ATOM    326  O   ASN A  23     -11.833 -14.965  23.925  1.00  3.890          O  
ATOM    327  CB  ASN A  23      -9.268 -15.714  23.517  1.00  5.450          C  
ATOM    328  CG  ASN A  23      -9.997 -16.978  23.024  1.00  5.450          C  
ATOM    329  OD1 ASN A  23     -10.600 -17.003  21.947  1.00  5.450          O  
ATOM    330  ND2 ASN A  23      -9.925 -18.028  23.812  1.00  5.450          N  
ATOM    331  H   ASN A  23      -8.286 -12.915  22.411  1.00  4.670          H  
ATOM    332  HA  ASN A  23      -9.761 -14.539  21.798  1.00  4.670          H  
ATOM    333 1HB  ASN A  23      -8.202 -15.828  23.321  1.00  6.540          H  
ATOM    334 2HB  ASN A  23      -9.391 -15.661  24.598  1.00  6.540          H  
ATOM    335 1HD2 ASN A  23     -10.369 -18.888  23.555  1.00  6.540          H  
ATOM    336 2HD2 ASN A  23      -9.425 -17.967  24.676  1.00  6.540          H  
ATOM    337  N   SER A  24     -11.722 -12.930  22.968  1.00  3.890          N  
ATOM    338  CA  SER A  24     -13.113 -12.661  23.283  1.00  3.890          C  
ATOM    339  C   SER A  24     -13.853 -11.986  22.124  1.00  3.890          C  
ATOM    340  O   SER A  24     -14.815 -11.239  22.355  1.00  3.890          O  
ATOM    341  CB  SER A  24     -13.271 -11.840  24.546  1.00  5.450          C  
ATOM    342  OG  SER A  24     -12.656 -10.597  24.454  1.00  5.450          O  
ATOM    343  H   SER A  24     -11.188 -12.191  22.502  1.00  4.670          H  
ATOM    344  HA  SER A  24     -13.607 -13.617  23.460  1.00  4.670          H  
ATOM    345 1HB  SER A  24     -14.332 -11.706  24.755  1.00  6.540          H  
ATOM    346 2HB  SER A  24     -12.845 -12.393  25.382  1.00  6.540          H  
ATOM    347  HG  SER A  24     -12.896 -10.137  25.261  1.00  6.540          H  
ATOM    348  N   ALA A  25     -13.459 -12.243  20.871  1.00  3.890          N  
ATOM    349  CA  ALA A  25     -14.166 -11.580  19.786  1.00  3.890          C  
ATOM    350  C   ALA A  25     -14.337 -12.402  18.512  1.00  3.890          C  
ATOM    351  O   ALA A  25     -13.509 -13.243  18.152  1.00  3.890          O  
ATOM    352  CB  ALA A  25     -13.477 -10.299  19.446  1.00  5.450          C  
ATOM    353  H   ALA A  25     -12.709 -12.895  20.680  1.00  4.670          H  
ATOM    354  HA  ALA A  25     -15.154 -11.373  20.145  1.00  4.670          H  
ATOM    355 1HB  ALA A  25     -14.036  -9.832  18.690  1.00  6.540          H  
ATOM    356 2HB  ALA A  25     -13.437  -9.683  20.322  1.00  6.540          H  
ATOM    357 3HB  ALA A  25     -12.487 -10.494  19.093  1.00  6.540          H  
ATOM    358  N   ALA A  26     -15.441 -12.072  17.822  1.00  3.890          N  
ATOM    359  CA  ALA A  26     -15.921 -12.703  16.583  1.00  3.890          C  
ATOM    360  C   ALA A  26     -14.898 -12.722  15.477  1.00  3.890          C  
ATOM    361  O   ALA A  26     -14.361 -11.685  15.129  1.00  3.890          O  
ATOM    362  CB  ALA A  26     -17.138 -11.941  16.088  1.00  5.450          C  
ATOM    363  H   ALA A  26     -16.016 -11.336  18.246  1.00  4.670          H  
ATOM    364  HA  ALA A  26     -16.192 -13.733  16.815  1.00  4.670          H  
ATOM    365 1HB  ALA A  26     -17.524 -12.422  15.192  1.00  6.540          H  
ATOM    366 2HB  ALA A  26     -17.907 -11.947  16.864  1.00  6.540          H  
ATOM    367 3HB  ALA A  26     -16.856 -10.914  15.860  1.00  6.540          H  
ATOM    368  N   THR A  27     -14.718 -13.861  14.810  1.00  3.890          N  
ATOM    369  CA  THR A  27     -13.711 -13.881  13.762  1.00  3.890          C  
ATOM    370  C   THR A  27     -14.215 -13.898  12.320  1.00  3.890          C  
ATOM    371  O   THR A  27     -15.302 -14.406  11.994  1.00  3.890          O  
ATOM    372  CB  THR A  27     -12.773 -15.073  13.983  1.00  5.450          C  
ATOM    373  OG1 THR A  27     -13.512 -16.303  13.935  1.00  5.450          O  
ATOM    374  CG2 THR A  27     -12.087 -14.938  15.347  1.00  5.450          C  
ATOM    375  H   THR A  27     -15.193 -14.707  15.103  1.00  4.670          H  
ATOM    376  HA  THR A  27     -13.108 -12.979  13.869  1.00  4.670          H  
ATOM    377  HB  THR A  27     -12.041 -15.091  13.211  1.00  6.540          H  
ATOM    378  HG1 THR A  27     -13.945 -16.378  13.067  1.00  6.540          H  
ATOM    379 1HG2 THR A  27     -11.419 -15.756  15.523  1.00  6.540          H  
ATOM    380 2HG2 THR A  27     -11.524 -14.017  15.377  1.00  6.540          H  
ATOM    381 3HG2 THR A  27     -12.838 -14.921  16.137  1.00  6.540          H  
ATOM    382  N   ALA A  28     -13.341 -13.352  11.476  1.00  3.890          N  
ATOM    383  CA  ALA A  28     -13.431 -13.180  10.037  1.00  3.890          C  
ATOM    384  C   ALA A  28     -12.024 -12.918   9.547  1.00  3.890          C  
ATOM    385  O   ALA A  28     -11.138 -12.719  10.359  1.00  3.890          O  
ATOM    386  CB  ALA A  28     -14.326 -12.023   9.667  1.00  5.450          C  
ATOM    387  H   ALA A  28     -12.496 -12.985  11.899  1.00  4.670          H  
ATOM    388  HA  ALA A  28     -13.800 -14.101   9.591  1.00  4.670          H  
ATOM    389 1HB  ALA A  28     -14.340 -11.912   8.589  1.00  6.540          H  
ATOM    390 2HB  ALA A  28     -15.334 -12.206  10.027  1.00  6.540          H  
ATOM    391 3HB  ALA A  28     -13.937 -11.124  10.111  1.00  6.540          H  
ATOM    392  N   VAL A  29     -11.804 -12.891   8.251  1.00  3.890          N  
ATOM    393  CA  VAL A  29     -10.473 -12.585   7.755  1.00  3.890          C  
ATOM    394  C   VAL A  29      -9.957 -11.216   8.294  1.00  3.890          C  
ATOM    395  O   VAL A  29     -10.633 -10.192   8.148  1.00  3.890          O  
ATOM    396  CB  VAL A  29     -10.523 -12.618   6.205  1.00  5.450          C  
ATOM    397  CG1 VAL A  29     -11.470 -11.559   5.652  1.00  5.450          C  
ATOM    398  CG2 VAL A  29      -9.113 -12.413   5.638  1.00  5.450          C  
ATOM    399  H   VAL A  29     -12.553 -13.086   7.609  1.00  4.670          H  
ATOM    400  HA  VAL A  29      -9.838 -13.406   8.066  1.00  4.670          H  
ATOM    401  HB  VAL A  29     -10.914 -13.565   5.893  1.00  6.540          H  
ATOM    402 1HG1 VAL A  29     -11.489 -11.639   4.563  1.00  6.540          H  
ATOM    403 2HG1 VAL A  29     -12.469 -11.723   6.038  1.00  6.540          H  
ATOM    404 3HG1 VAL A  29     -11.166 -10.579   5.912  1.00  6.540          H  
ATOM    405 1HG2 VAL A  29      -9.155 -12.449   4.551  1.00  6.540          H  
ATOM    406 2HG2 VAL A  29      -8.720 -11.464   5.945  1.00  6.540          H  
ATOM    407 3HG2 VAL A  29      -8.461 -13.192   5.993  1.00  6.540          H  
ATOM    408  N   PRO A  30      -8.726 -11.154   8.859  1.00  3.890          N  
ATOM    409  CA  PRO A  30      -8.093  -9.979   9.453  1.00  3.890          C  
ATOM    410  C   PRO A  30      -7.492  -8.975   8.466  1.00  3.890          C  
ATOM    411  O   PRO A  30      -6.273  -8.835   8.396  1.00  3.890          O  
ATOM    412  CB  PRO A  30      -7.012 -10.619  10.338  1.00  5.830          C  
ATOM    413  CG  PRO A  30      -6.620 -11.878   9.635  1.00  5.830          C  
ATOM    414  CD  PRO A  30      -7.909 -12.396   9.019  1.00  5.830          C  
ATOM    415  HA  PRO A  30      -8.841  -9.480  10.087  1.00  4.670          H  
ATOM    416 1HB  PRO A  30      -6.168  -9.939  10.486  1.00  7.000          H  
ATOM    417 2HB  PRO A  30      -7.424 -10.804  11.319  1.00  7.000          H  
ATOM    418 1HG  PRO A  30      -5.846 -11.670   8.910  1.00  7.000          H  
ATOM    419 2HG  PRO A  30      -6.180 -12.584  10.355  1.00  7.000          H  
ATOM    420 1HD  PRO A  30      -7.665 -12.860   8.066  1.00  7.000          H  
ATOM    421 2HD  PRO A  30      -8.401 -13.090   9.724  1.00  7.000          H  
ATOM    422  N   LEU A  31      -8.343  -8.293   7.716  1.00  3.890          N  
ATOM    423  CA  LEU A  31      -7.892  -7.299   6.725  1.00  3.890          C  
ATOM    424  C   LEU A  31      -7.848  -5.900   7.359  1.00  3.890          C  
ATOM    425  O   LEU A  31      -8.722  -5.586   8.169  1.00  3.890          O  
ATOM    426  CB  LEU A  31      -8.889  -7.319   5.569  1.00  5.450          C  
ATOM    427  CG  LEU A  31      -9.064  -8.685   4.900  1.00  5.450          C  
ATOM    428  CD1 LEU A  31     -10.151  -8.593   3.883  1.00  5.450          C  
ATOM    429  CD2 LEU A  31      -7.768  -9.173   4.239  1.00  5.450          C  
ATOM    430  H   LEU A  31      -9.339  -8.509   7.840  1.00  4.670          H  
ATOM    431  HA  LEU A  31      -6.889  -7.546   6.386  1.00  4.670          H  
ATOM    432 1HB  LEU A  31      -9.859  -7.029   5.965  1.00  6.540          H  
ATOM    433 2HB  LEU A  31      -8.609  -6.590   4.823  1.00  6.540          H  
ATOM    434  HG  LEU A  31      -9.358  -9.382   5.647  1.00  6.540          H  
ATOM    435 1HD1 LEU A  31     -10.304  -9.573   3.421  1.00  6.540          H  
ATOM    436 2HD1 LEU A  31     -11.075  -8.272   4.360  1.00  6.540          H  
ATOM    437 3HD1 LEU A  31      -9.870  -7.874   3.109  1.00  6.540          H  
ATOM    438 1HD2 LEU A  31      -7.946 -10.151   3.780  1.00  6.540          H  
ATOM    439 2HD2 LEU A  31      -7.477  -8.478   3.468  1.00  6.540          H  
ATOM    440 3HD2 LEU A  31      -6.975  -9.267   4.971  1.00  6.540          H  
ATOM    441  N   PHE A  32      -6.835  -5.061   7.032  1.00  3.890          N  
ATOM    442  CA  PHE A  32      -6.821  -3.714   7.636  1.00  3.890          C  
ATOM    443  C   PHE A  32      -6.372  -2.481   6.844  1.00  3.890          C  
ATOM    444  O   PHE A  32      -6.955  -1.409   6.998  1.00  3.890          O  
ATOM    445  CB  PHE A  32      -6.031  -3.752   8.898  1.00  5.450          C  
ATOM    446  CG  PHE A  32      -5.989  -2.474   9.620  1.00  5.450          C  
ATOM    447  CD1 PHE A  32      -7.123  -1.986  10.225  1.00  5.450          C  
ATOM    448  CD2 PHE A  32      -4.830  -1.766   9.734  1.00  5.450          C  
ATOM    449  CE1 PHE A  32      -7.089  -0.814  10.906  1.00  5.450          C  
ATOM    450  CE2 PHE A  32      -4.802  -0.593  10.413  1.00  5.450          C  
ATOM    451  CZ  PHE A  32      -5.924  -0.111  10.991  1.00  5.450          C  
ATOM    452  H   PHE A  32      -6.110  -5.331   6.362  1.00  4.670          H  
ATOM    453  HA  PHE A  32      -7.848  -3.511   7.926  1.00  4.670          H  
ATOM    454 1HB  PHE A  32      -6.513  -4.447   9.502  1.00  6.540          H  
ATOM    455 2HB  PHE A  32      -5.017  -4.095   8.712  1.00  6.540          H  
ATOM    456  HD1 PHE A  32      -8.051  -2.552  10.152  1.00  6.540          H  
ATOM    457  HD2 PHE A  32      -3.914  -2.146   9.273  1.00  6.540          H  
ATOM    458  HE1 PHE A  32      -7.988  -0.440  11.371  1.00  6.540          H  
ATOM    459  HE2 PHE A  32      -3.864  -0.040  10.491  1.00  6.540          H  
ATOM    460  HZ  PHE A  32      -5.886   0.827  11.526  1.00  6.540          H  
ATOM    461  N   ALA A  33      -5.296  -2.605   6.074  1.00  3.890          N  
ATOM    462  CA  ALA A  33      -4.586  -1.465   5.471  1.00  3.890          C  
ATOM    463  C   ALA A  33      -4.031  -0.475   6.535  1.00  3.890          C  
ATOM    464  O   ALA A  33      -3.199  -0.876   7.347  1.00  3.890          O  
ATOM    465  CB  ALA A  33      -5.487  -0.753   4.473  1.00  5.450          C  
ATOM    466  H   ALA A  33      -4.924  -3.541   5.914  1.00  4.670          H  
ATOM    467  HA  ALA A  33      -3.733  -1.861   4.955  1.00  4.670          H  
ATOM    468 1HB  ALA A  33      -4.935   0.049   3.985  1.00  6.540          H  
ATOM    469 2HB  ALA A  33      -5.819  -1.472   3.715  1.00  6.540          H  
ATOM    470 3HB  ALA A  33      -6.336  -0.347   4.970  1.00  6.540          H  
ATOM    471  N   TYR A  34      -4.383   0.820   6.459  1.00  3.890          N  
ATOM    472  CA  TYR A  34      -3.898   1.862   7.394  1.00  3.890          C  
ATOM    473  C   TYR A  34      -4.859   3.050   7.327  1.00  3.890          C  
ATOM    474  O   TYR A  34      -5.318   3.379   6.239  1.00  3.890          O  
ATOM    475  CB  TYR A  34      -2.482   2.289   7.008  1.00  5.450          C  
ATOM    476  CG  TYR A  34      -1.728   3.276   7.950  1.00  5.450          C  
ATOM    477  CD1 TYR A  34      -1.040   2.808   9.053  1.00  5.450          C  
ATOM    478  CD2 TYR A  34      -1.713   4.628   7.696  1.00  5.450          C  
ATOM    479  CE1 TYR A  34      -0.352   3.662   9.873  1.00  5.450          C  
ATOM    480  CE2 TYR A  34      -1.025   5.475   8.521  1.00  5.450          C  
ATOM    481  CZ  TYR A  34      -0.350   4.999   9.600  1.00  5.450          C  
ATOM    482  OH  TYR A  34       0.322   5.863  10.423  1.00  5.450          O  
ATOM    483  H   TYR A  34      -5.041   1.103   5.752  1.00  4.670          H  
ATOM    484  HA  TYR A  34      -3.906   1.470   8.412  1.00  4.670          H  
ATOM    485 1HB  TYR A  34      -1.872   1.393   6.918  1.00  6.540          H  
ATOM    486 2HB  TYR A  34      -2.528   2.744   6.029  1.00  6.540          H  
ATOM    487  HD1 TYR A  34      -1.043   1.775   9.281  1.00  6.540          H  
ATOM    488  HD2 TYR A  34      -2.253   5.033   6.850  1.00  6.540          H  
ATOM    489  HE1 TYR A  34       0.180   3.275  10.739  1.00  6.540          H  
ATOM    490  HE2 TYR A  34      -1.022   6.526   8.325  1.00  6.540          H  
ATOM    491  HH  TYR A  34       0.233   6.760  10.088  1.00  6.540          H  
ATOM    492  N   ASP A  35      -5.168   3.709   8.446  1.00  3.890          N  
ATOM    493  CA  ASP A  35      -6.132   4.819   8.377  1.00  3.890          C  
ATOM    494  C   ASP A  35      -5.513   6.133   7.895  1.00  3.890          C  
ATOM    495  O   ASP A  35      -4.332   6.162   7.544  1.00  3.890          O  
ATOM    496  CB  ASP A  35      -6.817   5.017   9.737  1.00  5.450          C  
ATOM    497  CG  ASP A  35      -5.941   5.519  10.862  1.00  5.450          C  
ATOM    498  OD1 ASP A  35      -4.795   5.783  10.640  1.00  5.450          O  
ATOM    499  OD2 ASP A  35      -6.470   5.712  11.936  1.00  5.450          O  
ATOM    500  H   ASP A  35      -4.746   3.456   9.332  1.00  4.670          H  
ATOM    501  HA  ASP A  35      -6.906   4.551   7.662  1.00  4.670          H  
ATOM    502 1HB  ASP A  35      -7.637   5.668   9.621  1.00  6.540          H  
ATOM    503 2HB  ASP A  35      -7.212   4.069  10.060  1.00  6.540          H  
ATOM    504  N   SER A  36      -6.307   7.227   7.817  1.00  3.890          N  
ATOM    505  CA  SER A  36      -5.697   8.475   7.341  1.00  3.890          C  
ATOM    506  C   SER A  36      -6.384   9.808   7.704  1.00  3.890          C  
ATOM    507  O   SER A  36      -7.537  10.038   7.337  1.00  3.890          O  
ATOM    508  CB  SER A  36      -5.594   8.408   5.832  1.00  5.450          C  
ATOM    509  OG  SER A  36      -5.127   9.606   5.304  1.00  5.450          O  
ATOM    510  H   SER A  36      -7.303   7.190   8.066  1.00  4.670          H  
ATOM    511  HA  SER A  36      -4.693   8.497   7.753  1.00  4.670          H  
ATOM    512 1HB  SER A  36      -4.923   7.602   5.536  1.00  6.540          H  
ATOM    513 2HB  SER A  36      -6.568   8.184   5.428  1.00  6.540          H  
ATOM    514  HG  SER A  36      -4.943   9.431   4.369  1.00  6.540          H  
ATOM    515  N   GLU A  37      -5.656  10.693   8.433  1.00  3.890          N  
ATOM    516  CA  GLU A  37      -6.119  12.052   8.830  1.00  3.890          C  
ATOM    517  C   GLU A  37      -7.627  12.310   8.787  1.00  3.890          C  
ATOM    518  O   GLU A  37      -8.064  13.211   8.067  1.00  3.890          O  
ATOM    519  CB  GLU A  37      -5.430  13.198   8.044  1.00  5.450          C  
ATOM    520  CG  GLU A  37      -3.926  13.511   8.354  1.00  5.450          C  
ATOM    521  CD  GLU A  37      -3.660  14.101   9.710  1.00  5.450          C  
ATOM    522  OE1 GLU A  37      -4.538  14.703  10.269  1.00  5.450          O  
ATOM    523  OE2 GLU A  37      -2.564  13.949  10.185  1.00  5.450          O  
ATOM    524  H   GLU A  37      -4.712  10.409   8.693  1.00  4.670          H  
ATOM    525  HA  GLU A  37      -5.820  12.190   9.871  1.00  4.670          H  
ATOM    526 1HB  GLU A  37      -5.496  12.980   6.978  1.00  6.540          H  
ATOM    527 2HB  GLU A  37      -5.972  14.127   8.211  1.00  6.540          H  
ATOM    528 1HG  GLU A  37      -3.328  12.661   8.283  1.00  6.540          H  
ATOM    529 2HG  GLU A  37      -3.576  14.217   7.598  1.00  6.540          H  
ATOM    530  N   ASN A  38      -8.443  11.590   9.558  1.00  3.890          N  
ATOM    531  CA  ASN A  38      -9.891  11.846   9.497  1.00  3.890          C  
ATOM    532  C   ASN A  38     -10.249  13.070  10.352  1.00  3.890          C  
ATOM    533  O   ASN A  38     -10.848  12.965  11.423  1.00  3.890          O  
ATOM    534  CB  ASN A  38     -10.668  10.624   9.920  1.00  5.450          C  
ATOM    535  CG  ASN A  38     -12.111  10.702   9.576  1.00  5.450          C  
ATOM    536  OD1 ASN A  38     -12.507  11.521   8.737  1.00  5.450          O  
ATOM    537  ND2 ASN A  38     -12.896   9.865  10.168  1.00  5.450          N  
ATOM    538  H   ASN A  38      -8.057  10.854  10.128  1.00  4.670          H  
ATOM    539  HA  ASN A  38     -10.154  12.078   8.465  1.00  4.670          H  
ATOM    540 1HB  ASN A  38     -10.251   9.787   9.396  1.00  6.540          H  
ATOM    541 2HB  ASN A  38     -10.556  10.443  10.989  1.00  6.540          H  
ATOM    542 1HD2 ASN A  38     -13.882   9.825   9.936  1.00  6.540          H  
ATOM    543 2HD2 ASN A  38     -12.543   9.207  10.854  1.00  6.540          H  
ATOM    544  N   THR A  39      -9.792  14.214   9.868  1.00  3.890          N  
ATOM    545  CA  THR A  39      -9.866  15.527  10.486  1.00  3.890          C  
ATOM    546  C   THR A  39      -9.853  16.655   9.448  1.00  3.890          C  
ATOM    547  O   THR A  39     -10.142  16.432   8.273  1.00  3.890          O  
ATOM    548  CB  THR A  39      -8.759  15.676  11.547  1.00  5.450          C  
ATOM    549  OG1 THR A  39      -8.941  16.911  12.261  1.00  5.450          O  
ATOM    550  CG2 THR A  39      -7.387  15.598  10.924  1.00  5.450          C  
ATOM    551  H   THR A  39      -9.326  14.130   8.965  1.00  4.670          H  
ATOM    552  HA  THR A  39     -10.817  15.592  11.015  1.00  4.670          H  
ATOM    553  HB  THR A  39      -8.855  14.857  12.262  1.00  6.540          H  
ATOM    554  HG1 THR A  39      -8.429  16.887  13.083  1.00  6.540          H  
ATOM    555 1HG2 THR A  39      -6.628  15.683  11.699  1.00  6.540          H  
ATOM    556 2HG2 THR A  39      -7.270  14.648  10.422  1.00  6.540          H  
ATOM    557 3HG2 THR A  39      -7.251  16.375  10.224  1.00  6.540          H  
ATOM    558  N   ASN A  40      -9.529  17.871   9.890  1.00  3.890          N  
ATOM    559  CA  ASN A  40      -9.535  19.066   9.032  1.00  3.890          C  
ATOM    560  C   ASN A  40      -8.157  19.465   8.464  1.00  3.890          C  
ATOM    561  O   ASN A  40      -7.981  20.582   7.974  1.00  3.890          O  
ATOM    562  CB  ASN A  40     -10.135  20.232   9.790  1.00  5.450          C  
ATOM    563  CG  ASN A  40     -11.604  20.048  10.063  1.00  5.450          C  
ATOM    564  OD1 ASN A  40     -12.358  19.525   9.233  1.00  5.450          O  
ATOM    565  ND2 ASN A  40     -12.031  20.474  11.224  1.00  5.450          N  
ATOM    566  H   ASN A  40      -9.291  17.948  10.876  1.00  4.670          H  
ATOM    567  HA  ASN A  40     -10.174  18.854   8.174  1.00  4.670          H  
ATOM    568 1HB  ASN A  40      -9.612  20.356  10.738  1.00  6.540          H  
ATOM    569 2HB  ASN A  40     -10.000  21.148   9.218  1.00  6.540          H  
ATOM    570 1HD2 ASN A  40     -12.997  20.383  11.467  1.00  6.540          H  
ATOM    571 2HD2 ASN A  40     -11.392  20.894  11.870  1.00  6.540          H  
ATOM    572  N   THR A  41      -7.188  18.564   8.557  1.00  3.890          N  
ATOM    573  CA  THR A  41      -5.818  18.746   8.082  1.00  3.890          C  
ATOM    574  C   THR A  41      -5.700  18.999   6.587  1.00  3.890          C  
ATOM    575  O   THR A  41      -6.292  18.297   5.765  1.00  3.890          O  
ATOM    576  CB  THR A  41      -4.962  17.512   8.455  1.00  5.450          C  
ATOM    577  OG1 THR A  41      -4.932  17.384   9.881  1.00  5.450          O  
ATOM    578  CG2 THR A  41      -3.527  17.612   7.910  1.00  5.450          C  
ATOM    579  H   THR A  41      -7.404  17.677   8.981  1.00  4.670          H  
ATOM    580  HA  THR A  41      -5.401  19.611   8.596  1.00  4.670          H  
ATOM    581  HB  THR A  41      -5.433  16.619   8.042  1.00  6.540          H  
ATOM    582  HG1 THR A  41      -4.693  16.454  10.118  1.00  6.540          H  
ATOM    583 1HG2 THR A  41      -2.974  16.722   8.205  1.00  6.540          H  
ATOM    584 2HG2 THR A  41      -3.528  17.675   6.822  1.00  6.540          H  
ATOM    585 3HG2 THR A  41      -3.039  18.492   8.320  1.00  6.540          H  
ATOM    586  N   ILE A  42      -4.889  19.992   6.242  1.00  3.890          N  
ATOM    587  CA  ILE A  42      -4.621  20.323   4.857  1.00  3.890          C  
ATOM    588  C   ILE A  42      -3.309  19.678   4.455  1.00  3.890          C  
ATOM    589  O   ILE A  42      -2.271  19.937   5.061  1.00  3.890          O  
ATOM    590  CB  ILE A  42      -4.540  21.847   4.659  1.00  5.450          C  
ATOM    591  CG1 ILE A  42      -5.901  22.480   5.058  1.00  5.450          C  
ATOM    592  CG2 ILE A  42      -4.158  22.171   3.195  1.00  5.450          C  
ATOM    593  CD1 ILE A  42      -5.888  23.991   5.179  1.00  5.450          C  
ATOM    594  H   ILE A  42      -4.443  20.523   6.976  1.00  4.670          H  
ATOM    595  HA  ILE A  42      -5.416  19.921   4.231  1.00  4.670          H  
ATOM    596  HB  ILE A  42      -3.781  22.256   5.323  1.00  6.540          H  
ATOM    597 1HG1 ILE A  42      -6.645  22.199   4.316  1.00  6.540          H  
ATOM    598 2HG1 ILE A  42      -6.212  22.069   6.023  1.00  6.540          H  
ATOM    599 1HG2 ILE A  42      -4.086  23.241   3.052  1.00  6.540          H  
ATOM    600 2HG2 ILE A  42      -3.189  21.725   2.950  1.00  6.540          H  
ATOM    601 3HG2 ILE A  42      -4.915  21.768   2.522  1.00  6.540          H  
ATOM    602 1HD1 ILE A  42      -6.883  24.332   5.469  1.00  6.540          H  
ATOM    603 2HD1 ILE A  42      -5.168  24.286   5.944  1.00  6.540          H  
ATOM    604 3HD1 ILE A  42      -5.619  24.449   4.235  1.00  6.540          H  
ATOM    605  N   ASN A  43      -3.368  18.828   3.444  1.00  3.890          N  
ATOM    606  CA  ASN A  43      -2.201  18.098   2.984  1.00  3.890          C  
ATOM    607  C   ASN A  43      -1.443  18.863   1.906  1.00  3.890          C  
ATOM    608  O   ASN A  43      -2.003  19.732   1.234  1.00  3.890          O  
ATOM    609  CB  ASN A  43      -2.611  16.723   2.509  1.00  5.450          C  
ATOM    610  CG  ASN A  43      -3.103  15.859   3.655  1.00  5.450          C  
ATOM    611  OD1 ASN A  43      -2.469  15.772   4.715  1.00  5.450          O  
ATOM    612  ND2 ASN A  43      -4.230  15.229   3.457  1.00  5.450          N  
ATOM    613  H   ASN A  43      -4.261  18.678   2.997  1.00  4.670          H  
ATOM    614  HA  ASN A  43      -1.519  17.975   3.825  1.00  4.670          H  
ATOM    615 1HB  ASN A  43      -3.402  16.812   1.764  1.00  6.540          H  
ATOM    616 2HB  ASN A  43      -1.761  16.232   2.027  1.00  6.540          H  
ATOM    617 1HD2 ASN A  43      -4.612  14.645   4.175  1.00  6.540          H  
ATOM    618 2HD2 ASN A  43      -4.716  15.327   2.589  1.00  6.540          H  
ATOM    619  N   LYS A  44      -0.165  18.536   1.759  1.00  3.890          N  
ATOM    620  CA  LYS A  44       0.706  19.116   0.747  1.00  3.890          C  
ATOM    621  C   LYS A  44       0.269  18.615  -0.646  1.00  3.890          C  
ATOM    622  O   LYS A  44      -0.270  17.512  -0.730  1.00  3.890          O  
ATOM    623  CB  LYS A  44       2.161  18.734   1.067  1.00  5.450          C  
ATOM    624  CG  LYS A  44       3.235  19.395   0.220  1.00  5.450          C  
ATOM    625  CD  LYS A  44       4.632  19.024   0.688  1.00  5.450          C  
ATOM    626  CE  LYS A  44       5.687  19.734  -0.146  1.00  5.450          C  
ATOM    627  NZ  LYS A  44       7.071  19.408   0.297  1.00  5.450          N  
ATOM    628  H   LYS A  44       0.216  17.825   2.372  1.00  4.670          H  
ATOM    629  HA  LYS A  44       0.616  20.191   0.819  1.00  4.670          H  
ATOM    630 1HB  LYS A  44       2.371  18.966   2.110  1.00  6.540          H  
ATOM    631 2HB  LYS A  44       2.279  17.661   0.952  1.00  6.540          H  
ATOM    632 1HG  LYS A  44       3.126  19.078  -0.823  1.00  6.540          H  
ATOM    633 2HG  LYS A  44       3.135  20.471   0.285  1.00  6.540          H  
ATOM    634 1HD  LYS A  44       4.759  19.286   1.737  1.00  6.540          H  
ATOM    635 2HD  LYS A  44       4.764  17.940   0.578  1.00  6.540          H  
ATOM    636 1HE  LYS A  44       5.566  19.434  -1.180  1.00  6.540          H  
ATOM    637 2HE  LYS A  44       5.539  20.810  -0.073  1.00  6.540          H  
ATOM    638 1HZ  LYS A  44       7.740  19.900  -0.293  1.00  6.540          H  
ATOM    639 2HZ  LYS A  44       7.197  19.694   1.255  1.00  6.540          H  
ATOM    640 3HZ  LYS A  44       7.225  18.403   0.221  1.00  6.540          H  
ATOM    641  N   PRO A  45       0.384  19.424  -1.732  1.00  3.890          N  
ATOM    642  CA  PRO A  45       0.118  19.040  -3.114  1.00  3.890          C  
ATOM    643  C   PRO A  45       0.912  17.821  -3.542  1.00  3.890          C  
ATOM    644  O   PRO A  45       2.038  17.614  -3.093  1.00  3.890          O  
ATOM    645  CB  PRO A  45       0.535  20.285  -3.902  1.00  5.830          C  
ATOM    646  CG  PRO A  45       0.331  21.426  -2.941  1.00  5.830          C  
ATOM    647  CD  PRO A  45       0.694  20.875  -1.583  1.00  5.830          C  
ATOM    648  HA  PRO A  45      -0.962  18.850  -3.226  1.00  4.670          H  
ATOM    649 1HB  PRO A  45       1.584  20.182  -4.230  1.00  7.000          H  
ATOM    650 2HB  PRO A  45      -0.075  20.375  -4.812  1.00  7.000          H  
ATOM    651 1HG  PRO A  45       0.957  22.284  -3.235  1.00  7.000          H  
ATOM    652 2HG  PRO A  45      -0.715  21.770  -2.986  1.00  7.000          H  
ATOM    653 1HD  PRO A  45       1.745  21.056  -1.396  1.00  7.000          H  
ATOM    654 2HD  PRO A  45       0.032  21.358  -0.850  1.00  7.000          H  
ATOM    655  N   ILE A  46       0.279  17.005  -4.374  1.00  3.890          N  
ATOM    656  CA  ILE A  46       0.830  15.760  -4.878  1.00  3.890          C  
ATOM    657  C   ILE A  46       1.190  15.735  -6.361  1.00  3.890          C  
ATOM    658  O   ILE A  46       0.334  15.974  -7.212  1.00  3.890          O  
ATOM    659  CB  ILE A  46      -0.187  14.628  -4.599  1.00  5.450          C  
ATOM    660  CG1 ILE A  46      -0.371  14.471  -3.084  1.00  5.450          C  
ATOM    661  CG2 ILE A  46       0.228  13.337  -5.240  1.00  5.450          C  
ATOM    662  CD1 ILE A  46      -1.597  15.129  -2.487  1.00  5.450          C  
ATOM    663  H   ILE A  46      -0.647  17.268  -4.681  1.00  4.670          H  
ATOM    664  HA  ILE A  46       1.744  15.550  -4.320  1.00  4.670          H  
ATOM    665  HB  ILE A  46      -1.157  14.912  -5.004  1.00  6.540          H  
ATOM    666 1HG1 ILE A  46      -0.413  13.427  -2.848  1.00  6.540          H  
ATOM    667 2HG1 ILE A  46       0.496  14.907  -2.603  1.00  6.540          H  
ATOM    668 1HG2 ILE A  46      -0.515  12.565  -5.027  1.00  6.540          H  
ATOM    669 2HG2 ILE A  46       0.308  13.440  -6.322  1.00  6.540          H  
ATOM    670 3HG2 ILE A  46       1.190  13.064  -4.838  1.00  6.540          H  
ATOM    671 1HD1 ILE A  46      -1.605  14.952  -1.411  1.00  6.540          H  
ATOM    672 2HD1 ILE A  46      -1.590  16.197  -2.661  1.00  6.540          H  
ATOM    673 3HD1 ILE A  46      -2.492  14.696  -2.930  1.00  6.540          H  
ATOM    674  N   GLN A  47       2.446  15.409  -6.671  1.00  3.890          N  
ATOM    675  CA  GLN A  47       2.854  15.252  -8.064  1.00  3.890          C  
ATOM    676  C   GLN A  47       2.607  13.809  -8.461  1.00  3.890          C  
ATOM    677  O   GLN A  47       2.564  12.927  -7.604  1.00  3.890          O  
ATOM    678  CB  GLN A  47       4.310  15.668  -8.289  1.00  5.450          C  
ATOM    679  CG  GLN A  47       4.879  15.459  -9.701  1.00  5.450          C  
ATOM    680  CD  GLN A  47       4.226  16.249 -10.762  1.00  5.450          C  
ATOM    681  OE1 GLN A  47       3.069  15.957 -11.113  1.00  5.450          O  
ATOM    682  NE2 GLN A  47       4.948  17.233 -11.292  1.00  5.450          N  
ATOM    683  H   GLN A  47       3.132  15.240  -5.926  1.00  4.670          H  
ATOM    684  HA  GLN A  47       2.221  15.881  -8.688  1.00  4.670          H  
ATOM    685 1HB  GLN A  47       4.403  16.727  -8.090  1.00  6.540          H  
ATOM    686 2HB  GLN A  47       4.955  15.130  -7.596  1.00  6.540          H  
ATOM    687 1HG  GLN A  47       5.863  15.859  -9.665  1.00  6.540          H  
ATOM    688 2HG  GLN A  47       4.934  14.412  -9.974  1.00  6.540          H  
ATOM    689 1HE2 GLN A  47       4.576  17.800 -12.022  1.00  6.540          H  
ATOM    690 2HE2 GLN A  47       5.917  17.383 -10.965  1.00  6.540          H  
ATOM    691  N   VAL A  48       2.450  13.562  -9.749  1.00  3.890          N  
ATOM    692  CA  VAL A  48       2.215  12.206 -10.233  1.00  3.890          C  
ATOM    693  C   VAL A  48       3.344  11.783 -11.170  1.00  3.890          C  
ATOM    694  O   VAL A  48       4.108  12.632 -11.625  1.00  3.890          O  
ATOM    695  CB  VAL A  48       0.850  12.167 -10.929  1.00  5.450          C  
ATOM    696  CG1 VAL A  48      -0.225  12.577  -9.907  1.00  5.450          C  
ATOM    697  CG2 VAL A  48       0.841  13.101 -12.144  1.00  5.450          C  
ATOM    698  H   VAL A  48       2.506  14.355 -10.395  1.00  4.670          H  
ATOM    699  HA  VAL A  48       2.192  11.519  -9.385  1.00  4.670          H  
ATOM    700  HB  VAL A  48       0.637  11.144 -11.241  1.00  6.540          H  
ATOM    701 1HG1 VAL A  48      -1.215  12.528 -10.359  1.00  6.540          H  
ATOM    702 2HG1 VAL A  48      -0.184  11.908  -9.054  1.00  6.540          H  
ATOM    703 3HG1 VAL A  48      -0.047  13.592  -9.561  1.00  6.540          H  
ATOM    704 1HG2 VAL A  48      -0.137  13.058 -12.620  1.00  6.540          H  
ATOM    705 2HG2 VAL A  48       1.043  14.124 -11.829  1.00  6.540          H  
ATOM    706 3HG2 VAL A  48       1.602  12.788 -12.860  1.00  6.540          H  
ATOM    707  N   PHE A  49       3.464  10.489 -11.472  1.00  3.890          N  
ATOM    708  CA  PHE A  49       4.588  10.074 -12.335  1.00  3.890          C  
ATOM    709  C   PHE A  49       4.376   8.820 -13.186  1.00  3.890          C  
ATOM    710  O   PHE A  49       3.552   7.971 -12.869  1.00  3.890          O  
ATOM    711  CB  PHE A  49       5.831   9.890 -11.451  1.00  5.450          C  
ATOM    712  CG  PHE A  49       5.659   8.879 -10.349  1.00  5.450          C  
ATOM    713  CD1 PHE A  49       5.987   7.550 -10.531  1.00  5.450          C  
ATOM    714  CD2 PHE A  49       5.153   9.275  -9.113  1.00  5.450          C  
ATOM    715  CE1 PHE A  49       5.809   6.637  -9.512  1.00  5.450          C  
ATOM    716  CE2 PHE A  49       4.970   8.368  -8.097  1.00  5.450          C  
ATOM    717  CZ  PHE A  49       5.297   7.045  -8.297  1.00  5.450          C  
ATOM    718  H   PHE A  49       2.784   9.820 -11.088  1.00  4.670          H  
ATOM    719  HA  PHE A  49       4.793  10.895 -13.027  1.00  4.670          H  
ATOM    720 1HB  PHE A  49       6.646   9.557 -12.063  1.00  6.540          H  
ATOM    721 2HB  PHE A  49       6.125  10.845 -11.011  1.00  6.540          H  
ATOM    722  HD1 PHE A  49       6.383   7.219 -11.488  1.00  6.540          H  
ATOM    723  HD2 PHE A  49       4.892  10.324  -8.956  1.00  6.540          H  
ATOM    724  HE1 PHE A  49       6.060   5.586  -9.663  1.00  6.540          H  
ATOM    725  HE2 PHE A  49       4.560   8.692  -7.138  1.00  6.540          H  
ATOM    726  HZ  PHE A  49       5.145   6.313  -7.500  1.00  6.540          H  
ATOM    727  N   ARG A  50       5.167   8.697 -14.261  1.00  3.890          N  
ATOM    728  CA  ARG A  50       5.106   7.550 -15.166  1.00  3.890          C  
ATOM    729  C   ARG A  50       6.056   6.389 -14.850  1.00  3.890          C  
ATOM    730  O   ARG A  50       5.837   5.279 -15.335  1.00  3.890          O  
ATOM    731  CB  ARG A  50       5.386   8.001 -16.593  1.00  5.450          C  
ATOM    732  CG  ARG A  50       4.348   8.954 -17.175  1.00  5.450          C  
ATOM    733  CD  ARG A  50       4.656   9.352 -18.588  1.00  5.450          C  
ATOM    734  NE  ARG A  50       5.882  10.168 -18.708  1.00  5.450          N  
ATOM    735  CZ  ARG A  50       6.451  10.556 -19.860  1.00  5.450          C  
ATOM    736  NH1 ARG A  50       5.930  10.232 -21.033  1.00  5.450          N  
ATOM    737  NH2 ARG A  50       7.550  11.272 -19.779  1.00  5.450          N  
ATOM    738  H   ARG A  50       5.826   9.451 -14.483  1.00  4.670          H  
ATOM    739  HA  ARG A  50       4.088   7.171 -15.138  1.00  4.670          H  
ATOM    740 1HB  ARG A  50       6.355   8.500 -16.629  1.00  6.540          H  
ATOM    741 2HB  ARG A  50       5.445   7.132 -17.247  1.00  6.540          H  
ATOM    742 1HG  ARG A  50       3.368   8.480 -17.152  1.00  6.540          H  
ATOM    743 2HG  ARG A  50       4.327   9.863 -16.570  1.00  6.540          H  
ATOM    744 1HD  ARG A  50       4.786   8.451 -19.184  1.00  6.540          H  
ATOM    745 2HD  ARG A  50       3.821   9.931 -18.980  1.00  6.540          H  
ATOM    746  HE  ARG A  50       6.372  10.480 -17.850  1.00  6.540          H  
ATOM    747 1HH1 ARG A  50       5.085   9.683 -21.079  1.00  6.540          H  
ATOM    748 2HH1 ARG A  50       6.377  10.535 -21.886  1.00  6.540          H  
ATOM    749 1HH2 ARG A  50       7.912  11.485 -18.835  1.00  6.540          H  
ATOM    750 2HH2 ARG A  50       8.026  11.593 -20.607  1.00  6.540          H  
ATOM    751  N   ASN A  51       7.158   6.657 -14.144  1.00  3.890          N  
ATOM    752  CA  ASN A  51       8.162   5.627 -13.874  1.00  3.890          C  
ATOM    753  C   ASN A  51       9.083   6.012 -12.713  1.00  3.890          C  
ATOM    754  O   ASN A  51       8.937   7.084 -12.116  1.00  3.890          O  
ATOM    755  CB  ASN A  51       8.959   5.303 -15.137  1.00  5.450          C  
ATOM    756  CG  ASN A  51       9.722   6.467 -15.711  1.00  5.450          C  
ATOM    757  OD1 ASN A  51      10.654   7.011 -15.086  1.00  5.450          O  
ATOM    758  ND2 ASN A  51       9.348   6.863 -16.911  1.00  5.450          N  
ATOM    759  H   ASN A  51       7.300   7.584 -13.770  1.00  4.670          H  
ATOM    760  HA  ASN A  51       7.640   4.717 -13.572  1.00  4.670          H  
ATOM    761 1HB  ASN A  51       9.664   4.502 -14.928  1.00  6.540          H  
ATOM    762 2HB  ASN A  51       8.284   4.929 -15.906  1.00  6.540          H  
ATOM    763 1HD2 ASN A  51       9.813   7.633 -17.355  1.00  6.540          H  
ATOM    764 2HD2 ASN A  51       8.595   6.397 -17.381  1.00  6.540          H  
ATOM    765  N   TRP A  52      10.045   5.128 -12.418  1.00  3.890          N  
ATOM    766  CA  TRP A  52      11.010   5.332 -11.337  1.00  3.890          C  
ATOM    767  C   TRP A  52      11.850   6.612 -11.443  1.00  3.890          C  
ATOM    768  O   TRP A  52      12.283   7.153 -10.420  1.00  3.890          O  
ATOM    769  CB  TRP A  52      11.989   4.143 -11.263  1.00  5.450          C  
ATOM    770  CG  TRP A  52      12.982   4.064 -12.415  1.00  5.450          C  
ATOM    771  CD1 TRP A  52      12.852   3.387 -13.592  1.00  5.450          C  
ATOM    772  CD2 TRP A  52      14.292   4.691 -12.466  1.00  5.450          C  
ATOM    773  NE1 TRP A  52      13.979   3.566 -14.364  1.00  5.450          N  
ATOM    774  CE2 TRP A  52      14.856   4.363 -13.692  1.00  5.450          C  
ATOM    775  CE3 TRP A  52      15.016   5.495 -11.577  1.00  5.450          C  
ATOM    776  CZ2 TRP A  52      16.101   4.812 -14.059  1.00  5.450          C  
ATOM    777  CZ3 TRP A  52      16.259   5.943 -11.949  1.00  5.450          C  
ATOM    778  CH2 TRP A  52      16.788   5.616 -13.157  1.00  5.450          C  
ATOM    779  H   TRP A  52      10.096   4.273 -12.952  1.00  4.670          H  
ATOM    780  HA  TRP A  52      10.455   5.367 -10.401  1.00  4.670          H  
ATOM    781 1HB  TRP A  52      12.561   4.203 -10.334  1.00  6.540          H  
ATOM    782 2HB  TRP A  52      11.431   3.212 -11.235  1.00  6.540          H  
ATOM    783  HD1 TRP A  52      11.993   2.788 -13.884  1.00  6.540          H  
ATOM    784  HE1 TRP A  52      14.167   3.156 -15.315  1.00  6.540          H  
ATOM    785  HE3 TRP A  52      14.597   5.764 -10.600  1.00  6.540          H  
ATOM    786  HZ2 TRP A  52      16.548   4.552 -15.023  1.00  6.540          H  
ATOM    787  HZ3 TRP A  52      16.812   6.568 -11.249  1.00  6.540          H  
ATOM    788  HH2 TRP A  52      17.781   5.986 -13.417  1.00  6.540          H  
ATOM    789  N   ALA A  53      12.126   7.112 -12.654  1.00  3.890          N  
ATOM    790  CA  ALA A  53      12.981   8.285 -12.715  1.00  3.890          C  
ATOM    791  C   ALA A  53      12.215   9.494 -12.240  1.00  3.890          C  
ATOM    792  O   ALA A  53      12.685  10.237 -11.377  1.00  3.890          O  
ATOM    793  CB  ALA A  53      13.509   8.489 -14.117  1.00  5.450          C  
ATOM    794  H   ALA A  53      11.759   6.710 -13.517  1.00  4.670          H  
ATOM    795  HA  ALA A  53      13.823   8.133 -12.043  1.00  4.670          H  
ATOM    796 1HB  ALA A  53      14.161   9.359 -14.134  1.00  6.540          H  
ATOM    797 2HB  ALA A  53      14.070   7.602 -14.418  1.00  6.540          H  
ATOM    798 3HB  ALA A  53      12.681   8.643 -14.801  1.00  6.540          H  
ATOM    799  N   GLU A  54      11.004   9.655 -12.765  1.00  3.890          N  
ATOM    800  CA  GLU A  54      10.138  10.771 -12.422  1.00  3.890          C  
ATOM    801  C   GLU A  54       9.776  10.705 -10.944  1.00  3.890          C  
ATOM    802  O   GLU A  54       9.693  11.720 -10.259  1.00  3.890          O  
ATOM    803  CB  GLU A  54       8.914  10.767 -13.324  1.00  5.450          C  
ATOM    804  CG  GLU A  54       9.212  11.140 -14.787  1.00  5.450          C  
ATOM    805  CD  GLU A  54       7.996  11.018 -15.648  1.00  5.450          C  
ATOM    806  OE1 GLU A  54       7.004  10.580 -15.124  1.00  5.450          O  
ATOM    807  OE2 GLU A  54       8.043  11.316 -16.818  1.00  5.450          O  
ATOM    808  H   GLU A  54      10.692   8.982 -13.455  1.00  4.670          H  
ATOM    809  HA  GLU A  54      10.678  11.698 -12.600  1.00  4.670          H  
ATOM    810 1HB  GLU A  54       8.493   9.764 -13.334  1.00  6.540          H  
ATOM    811 2HB  GLU A  54       8.160  11.451 -12.932  1.00  6.540          H  
ATOM    812 1HG  GLU A  54       9.579  12.166 -14.822  1.00  6.540          H  
ATOM    813 2HG  GLU A  54       9.995  10.484 -15.167  1.00  6.540          H  
ATOM    814  N   PHE A  55       9.606   9.491 -10.427  1.00  3.890          N  
ATOM    815  CA  PHE A  55       9.318   9.311  -9.018  1.00  3.890          C  
ATOM    816  C   PHE A  55      10.347  10.003  -8.141  1.00  3.890          C  
ATOM    817  O   PHE A  55       9.989  10.815  -7.281  1.00  3.890          O  
ATOM    818  CB  PHE A  55       9.321   7.825  -8.715  1.00  5.450          C  
ATOM    819  CG  PHE A  55       9.402   7.478  -7.308  1.00  5.450          C  
ATOM    820  CD1 PHE A  55       8.355   7.578  -6.447  1.00  5.450          C  
ATOM    821  CD2 PHE A  55      10.615   7.013  -6.829  1.00  5.450          C  
ATOM    822  CE1 PHE A  55       8.526   7.226  -5.148  1.00  5.450          C  
ATOM    823  CE2 PHE A  55      10.764   6.675  -5.536  1.00  5.450          C  
ATOM    824  CZ  PHE A  55       9.730   6.779  -4.698  1.00  5.450          C  
ATOM    825  H   PHE A  55       9.645   8.669 -11.036  1.00  4.670          H  
ATOM    826  HA  PHE A  55       8.333   9.728  -8.808  1.00  4.670          H  
ATOM    827 1HB  PHE A  55       8.449   7.372  -9.131  1.00  6.540          H  
ATOM    828 2HB  PHE A  55      10.156   7.381  -9.203  1.00  6.540          H  
ATOM    829  HD1 PHE A  55       7.404   7.941  -6.796  1.00  6.540          H  
ATOM    830  HD2 PHE A  55      11.477   6.924  -7.512  1.00  6.540          H  
ATOM    831  HE1 PHE A  55       7.723   7.301  -4.462  1.00  6.540          H  
ATOM    832  HE2 PHE A  55      11.708   6.331  -5.184  1.00  6.540          H  
ATOM    833  HZ  PHE A  55       9.850   6.508  -3.657  1.00  6.540          H  
ATOM    834  N   THR A  56      11.626   9.705  -8.378  1.00  3.890          N  
ATOM    835  CA  THR A  56      12.704  10.323  -7.626  1.00  3.890          C  
ATOM    836  C   THR A  56      12.892  11.812  -7.963  1.00  3.890          C  
ATOM    837  O   THR A  56      13.071  12.641  -7.070  1.00  3.890          O  
ATOM    838  CB  THR A  56      14.014   9.521  -7.794  1.00  5.450          C  
ATOM    839  OG1 THR A  56      13.800   8.189  -7.276  1.00  5.450          O  
ATOM    840  CG2 THR A  56      15.131  10.185  -7.008  1.00  5.450          C  
ATOM    841  H   THR A  56      11.856   8.991  -9.082  1.00  4.670          H  
ATOM    842  HA  THR A  56      12.438  10.262  -6.573  1.00  4.670          H  
ATOM    843  HB  THR A  56      14.275   9.457  -8.854  1.00  6.540          H  
ATOM    844  HG1 THR A  56      14.561   7.586  -7.460  1.00  6.540          H  
ATOM    845 1HG2 THR A  56      16.041   9.599  -7.116  1.00  6.540          H  
ATOM    846 2HG2 THR A  56      15.310  11.193  -7.381  1.00  6.540          H  
ATOM    847 3HG2 THR A  56      14.853  10.233  -5.956  1.00  6.540          H  
ATOM    848  N   VAL A  57      12.861  12.172  -9.243  1.00  3.890          N  
ATOM    849  CA  VAL A  57      13.087  13.552  -9.673  1.00  3.890          C  
ATOM    850  C   VAL A  57      12.085  14.534  -9.074  1.00  3.890          C  
ATOM    851  O   VAL A  57      12.453  15.644  -8.693  1.00  3.890          O  
ATOM    852  CB  VAL A  57      13.110  13.661 -11.214  1.00  5.450          C  
ATOM    853  CG1 VAL A  57      13.107  15.135 -11.670  1.00  5.450          C  
ATOM    854  CG2 VAL A  57      14.385  12.975 -11.746  1.00  5.450          C  
ATOM    855  H   VAL A  57      12.694  11.451  -9.954  1.00  4.670          H  
ATOM    856  HA  VAL A  57      14.079  13.842  -9.317  1.00  4.670          H  
ATOM    857  HB  VAL A  57      12.227  13.174 -11.618  1.00  6.540          H  
ATOM    858 1HG1 VAL A  57      13.128  15.175 -12.758  1.00  6.540          H  
ATOM    859 2HG1 VAL A  57      12.203  15.645 -11.320  1.00  6.540          H  
ATOM    860 3HG1 VAL A  57      13.985  15.643 -11.272  1.00  6.540          H  
ATOM    861 1HG2 VAL A  57      14.404  13.033 -12.833  1.00  6.540          H  
ATOM    862 2HG2 VAL A  57      15.260  13.480 -11.339  1.00  6.540          H  
ATOM    863 3HG2 VAL A  57      14.402  11.937 -11.442  1.00  6.540          H  
ATOM    864  N   GLU A  58      10.820  14.131  -9.009  1.00  3.890          N  
ATOM    865  CA  GLU A  58       9.738  14.963  -8.510  1.00  3.890          C  
ATOM    866  C   GLU A  58       9.544  14.915  -6.982  1.00  3.890          C  
ATOM    867  O   GLU A  58       8.494  15.335  -6.470  1.00  3.890          O  
ATOM    868  CB  GLU A  58       8.437  14.563  -9.189  1.00  5.450          C  
ATOM    869  CG  GLU A  58       8.399  14.773 -10.736  1.00  5.450          C  
ATOM    870  CD  GLU A  58       8.490  16.226 -11.203  1.00  5.450          C  
ATOM    871  OE1 GLU A  58       7.890  17.085 -10.585  1.00  5.450          O  
ATOM    872  OE2 GLU A  58       9.140  16.465 -12.193  1.00  5.450          O  
ATOM    873  H   GLU A  58      10.571  13.207  -9.374  1.00  4.670          H  
ATOM    874  HA  GLU A  58       9.959  15.993  -8.788  1.00  4.670          H  
ATOM    875 1HB  GLU A  58       8.248  13.504  -9.000  1.00  6.540          H  
ATOM    876 2HB  GLU A  58       7.643  15.110  -8.728  1.00  6.540          H  
ATOM    877 1HG  GLU A  58       9.233  14.219 -11.175  1.00  6.540          H  
ATOM    878 2HG  GLU A  58       7.479  14.332 -11.119  1.00  6.540          H  
ATOM    879  N   TYR A  59      10.582  14.500  -6.244  1.00  3.890          N  
ATOM    880  CA  TYR A  59      10.553  14.410  -4.786  1.00  3.890          C  
ATOM    881  C   TYR A  59      10.061  15.621  -3.949  1.00  3.890          C  
ATOM    882  O   TYR A  59       9.753  15.395  -2.781  1.00  3.890          O  
ATOM    883  CB  TYR A  59      11.943  14.036  -4.242  1.00  5.450          C  
ATOM    884  CG  TYR A  59      12.949  15.173  -4.254  1.00  5.450          C  
ATOM    885  CD1 TYR A  59      13.063  16.004  -3.143  1.00  5.450          C  
ATOM    886  CD2 TYR A  59      13.745  15.405  -5.366  1.00  5.450          C  
ATOM    887  CE1 TYR A  59      13.949  17.050  -3.151  1.00  5.450          C  
ATOM    888  CE2 TYR A  59      14.630  16.452  -5.367  1.00  5.450          C  
ATOM    889  CZ  TYR A  59      14.734  17.274  -4.270  1.00  5.450          C  
ATOM    890  OH  TYR A  59      15.621  18.323  -4.282  1.00  5.450          O  
ATOM    891  H   TYR A  59      11.421  14.139  -6.718  1.00  4.670          H  
ATOM    892  HA  TYR A  59       9.886  13.584  -4.549  1.00  4.670          H  
ATOM    893 1HB  TYR A  59      11.843  13.684  -3.214  1.00  6.540          H  
ATOM    894 2HB  TYR A  59      12.350  13.217  -4.818  1.00  6.540          H  
ATOM    895  HD1 TYR A  59      12.441  15.829  -2.263  1.00  6.540          H  
ATOM    896  HD2 TYR A  59      13.668  14.774  -6.241  1.00  6.540          H  
ATOM    897  HE1 TYR A  59      14.032  17.700  -2.281  1.00  6.540          H  
ATOM    898  HE2 TYR A  59      15.249  16.634  -6.245  1.00  6.540          H  
ATOM    899  HH  TYR A  59      15.567  18.799  -3.450  1.00  6.540          H  
ATOM    900  N   PRO A  60      10.071  16.925  -4.362  1.00  3.890          N  
ATOM    901  CA  PRO A  60       9.569  17.998  -3.517  1.00  3.890          C  
ATOM    902  C   PRO A  60       8.089  17.809  -3.125  1.00  3.890          C  
ATOM    903  O   PRO A  60       7.639  18.367  -2.123  1.00  3.890          O  
ATOM    904  CB  PRO A  60       9.808  19.250  -4.366  1.00  5.830          C  
ATOM    905  CG  PRO A  60      10.936  18.864  -5.308  1.00  5.830          C  
ATOM    906  CD  PRO A  60      10.668  17.430  -5.636  1.00  5.830          C  
ATOM    907  HA  PRO A  60      10.196  18.035  -2.607  1.00  4.670          H  
ATOM    908 1HB  PRO A  60       8.876  19.516  -4.898  1.00  7.000          H  
ATOM    909 2HB  PRO A  60      10.061  20.100  -3.722  1.00  7.000          H  
ATOM    910 1HG  PRO A  60      10.936  19.508  -6.199  1.00  7.000          H  
ATOM    911 2HG  PRO A  60      11.911  19.002  -4.816  1.00  7.000          H  
ATOM    912 1HD  PRO A  60       9.931  17.448  -6.437  1.00  7.000          H  
ATOM    913 2HD  PRO A  60      11.579  16.931  -5.923  1.00  7.000          H  
ATOM    914  N   THR A  61       7.335  17.022  -3.920  1.00  3.890          N  
ATOM    915  CA  THR A  61       5.919  16.704  -3.672  1.00  3.890          C  
ATOM    916  C   THR A  61       5.745  15.197  -3.910  1.00  3.890          C  
ATOM    917  O   THR A  61       5.033  14.794  -4.844  1.00  3.890          O  
ATOM    918  CB  THR A  61       4.991  17.448  -4.623  1.00  5.450          C  
ATOM    919  OG1 THR A  61       5.388  17.144  -5.931  1.00  5.450          O  
ATOM    920  CG2 THR A  61       5.023  18.932  -4.401  1.00  5.450          C  
ATOM    921  H   THR A  61       7.755  16.587  -4.747  1.00  4.670          H  
ATOM    922  HA  THR A  61       5.649  16.958  -2.650  1.00  4.670          H  
ATOM    923  HB  THR A  61       3.982  17.088  -4.478  1.00  6.540          H  
ATOM    924  HG1 THR A  61       5.348  16.171  -6.025  1.00  6.540          H  
ATOM    925 1HG2 THR A  61       4.345  19.414  -5.104  1.00  6.540          H  
ATOM    926 2HG2 THR A  61       4.703  19.146  -3.385  1.00  6.540          H  
ATOM    927 3HG2 THR A  61       6.032  19.308  -4.556  1.00  6.540          H  
ATOM    928  N   PRO A  62       6.352  14.360  -3.045  1.00  3.890          N  
ATOM    929  CA  PRO A  62       6.604  12.934  -3.169  1.00  3.890          C  
ATOM    930  C   PRO A  62       5.425  12.031  -2.855  1.00  3.890          C  
ATOM    931  O   PRO A  62       4.384  12.465  -2.338  1.00  3.890          O  
ATOM    932  CB  PRO A  62       7.685  12.717  -2.110  1.00  5.830          C  
ATOM    933  CG  PRO A  62       7.300  13.670  -1.019  1.00  5.830          C  
ATOM    934  CD  PRO A  62       6.739  14.878  -1.712  1.00  5.830          C  
ATOM    935  HA  PRO A  62       7.000  12.726  -4.177  1.00  4.670          H  
ATOM    936 1HB  PRO A  62       7.710  11.672  -1.781  1.00  7.000          H  
ATOM    937 2HB  PRO A  62       8.676  12.942  -2.526  1.00  7.000          H  
ATOM    938 1HG  PRO A  62       6.569  13.224  -0.362  1.00  7.000          H  
ATOM    939 2HG  PRO A  62       8.177  13.915  -0.398  1.00  7.000          H  
ATOM    940 1HD  PRO A  62       5.843  15.228  -1.158  1.00  7.000          H  
ATOM    941 2HD  PRO A  62       7.514  15.616  -1.746  1.00  7.000          H  
ATOM    942  N   LEU A  63       5.695  10.744  -3.053  1.00  3.890          N  
ATOM    943  CA  LEU A  63       4.849   9.624  -2.671  1.00  3.890          C  
ATOM    944  C   LEU A  63       4.376   9.742  -1.218  1.00  3.890          C  
ATOM    945  O   LEU A  63       3.337   9.214  -0.854  1.00  3.890          O  
ATOM    946  CB  LEU A  63       5.573   8.316  -2.921  1.00  5.450          C  
ATOM    947  CG  LEU A  63       4.820   7.003  -2.650  1.00  5.450          C  
ATOM    948  CD1 LEU A  63       3.563   6.840  -3.525  1.00  5.450          C  
ATOM    949  CD2 LEU A  63       5.741   5.922  -2.910  1.00  5.450          C  
ATOM    950  H   LEU A  63       6.566  10.532  -3.525  1.00  4.670          H  
ATOM    951  HA  LEU A  63       3.987   9.646  -3.317  1.00  4.670          H  
ATOM    952 1HB  LEU A  63       5.873   8.310  -3.959  1.00  6.540          H  
ATOM    953 2HB  LEU A  63       6.448   8.302  -2.302  1.00  6.540          H  
ATOM    954  HG  LEU A  63       4.528   6.970  -1.617  1.00  6.540          H  
ATOM    955 1HD1 LEU A  63       3.094   5.892  -3.292  1.00  6.540          H  
ATOM    956 2HD1 LEU A  63       2.868   7.624  -3.323  1.00  6.540          H  
ATOM    957 3HD1 LEU A  63       3.836   6.857  -4.582  1.00  6.540          H  
ATOM    958 1HD2 LEU A  63       5.273   4.995  -2.705  1.00  6.540          H  
ATOM    959 2HD2 LEU A  63       6.054   5.930  -3.947  1.00  6.540          H  
ATOM    960 3HD2 LEU A  63       6.599   6.053  -2.263  1.00  6.540          H  
ATOM    961  N   GLU A  64       5.160  10.364  -0.335  1.00  3.890          N  
ATOM    962  CA  GLU A  64       4.760  10.506   1.065  1.00  3.890          C  
ATOM    963  C   GLU A  64       3.323  11.019   1.157  1.00  3.730          C  
ATOM    964  O   GLU A  64       2.558  10.594   2.037  1.00  3.480          O  
ATOM    965  CB  GLU A  64       5.650  11.508   1.789  1.00  5.450          C  
ATOM    966  CG  GLU A  64       5.401  11.622   3.306  1.00  5.450          C  
ATOM    967  CD  GLU A  64       6.313  12.632   3.991  1.00  5.450          C  
ATOM    968  OE1 GLU A  64       7.115  13.229   3.314  1.00  5.450          O  
ATOM    969  OE2 GLU A  64       6.225  12.777   5.194  1.00  5.450          O  
ATOM    970  H   GLU A  64       6.025  10.774  -0.649  1.00  4.670          H  
ATOM    971  HA  GLU A  64       4.816   9.551   1.563  1.00  4.670          H  
ATOM    972 1HB  GLU A  64       6.679  11.287   1.578  1.00  6.540          H  
ATOM    973 2HB  GLU A  64       5.439  12.497   1.397  1.00  6.540          H  
ATOM    974 1HG  GLU A  64       4.370  11.931   3.472  1.00  6.540          H  
ATOM    975 2HG  GLU A  64       5.531  10.640   3.763  1.00  6.540          H  
ATOM    976  N   ASP A  65       2.958  11.962   0.264  1.00  3.810          N  
ATOM    977  CA  ASP A  65       1.638  12.546   0.280  1.00  3.530          C  
ATOM    978  C   ASP A  65       0.697  11.743  -0.618  1.00  3.140          C  
ATOM    979  O   ASP A  65      -0.473  11.545  -0.272  1.00  2.860          O  
ATOM    980  CB  ASP A  65       1.727  13.988  -0.221  1.00  5.050          C  
ATOM    981  CG  ASP A  65       2.578  14.879   0.654  1.00  5.050          C  
ATOM    982  OD1 ASP A  65       2.270  15.047   1.814  1.00  5.050          O  
ATOM    983  OD2 ASP A  65       3.543  15.406   0.141  1.00  5.050          O  
ATOM    984  H   ASP A  65       3.615  12.281  -0.455  1.00  4.570          H  
ATOM    985  HA  ASP A  65       1.255  12.531   1.300  1.00  4.240          H  
ATOM    986 1HB  ASP A  65       2.157  13.990  -1.226  1.00  6.060          H  
ATOM    987 2HB  ASP A  65       0.728  14.422  -0.280  1.00  6.060          H  
ATOM    988  N   ALA A  66       1.195  11.262  -1.776  1.00  3.250          N  
ATOM    989  CA  ALA A  66       0.323  10.504  -2.697  1.00  3.090          C  
ATOM    990  C   ALA A  66      -0.175   9.213  -2.070  1.00  2.720          C  
ATOM    991  O   ALA A  66      -1.324   8.805  -2.256  1.00  2.530          O  
ATOM    992  CB  ALA A  66       1.050  10.125  -3.973  1.00  4.390          C  
ATOM    993  H   ALA A  66       2.172  11.470  -2.014  1.00  3.900          H  
ATOM    994  HA  ALA A  66      -0.536  11.126  -2.937  1.00  3.710          H  
ATOM    995 1HB  ALA A  66       0.368   9.583  -4.636  1.00  5.270          H  
ATOM    996 2HB  ALA A  66       1.420  10.975  -4.478  1.00  5.270          H  
ATOM    997 3HB  ALA A  66       1.857   9.503  -3.729  1.00  5.270          H  
ATOM    998  N   PHE A  67       0.724   8.553  -1.354  1.00  2.740          N  
ATOM    999  CA  PHE A  67       0.471   7.275  -0.742  1.00  2.450          C  
ATOM   1000  C   PHE A  67      -0.548   7.414   0.345  1.00  2.080          C  
ATOM   1001  O   PHE A  67      -1.564   6.728   0.330  1.00  1.810          O  
ATOM   1002  CB  PHE A  67       1.775   6.696  -0.213  1.00  3.550          C  
ATOM   1003  CG  PHE A  67       1.669   5.378   0.340  1.00  3.550          C  
ATOM   1004  CD1 PHE A  67       1.410   4.370  -0.506  1.00  3.550          C  
ATOM   1005  CD2 PHE A  67       1.869   5.107   1.656  1.00  3.550          C  
ATOM   1006  CE1 PHE A  67       1.301   3.112  -0.096  1.00  3.550          C  
ATOM   1007  CE2 PHE A  67       1.791   3.812   2.090  1.00  3.550          C  
ATOM   1008  CZ  PHE A  67       1.490   2.811   1.187  1.00  3.550          C  
ATOM   1009  H   PHE A  67       1.648   8.952  -1.243  1.00  3.290          H  
ATOM   1010  HA  PHE A  67       0.070   6.614  -1.500  1.00  2.940          H  
ATOM   1011 1HB  PHE A  67       2.463   6.656  -1.002  1.00  4.260          H  
ATOM   1012 2HB  PHE A  67       2.195   7.358   0.544  1.00  4.260          H  
ATOM   1013  HD1 PHE A  67       1.291   4.598  -1.536  1.00  4.260          H  
ATOM   1014  HD2 PHE A  67       2.096   5.915   2.339  1.00  4.260          H  
ATOM   1015  HE1 PHE A  67       1.080   2.340  -0.815  1.00  4.260          H  
ATOM   1016  HE2 PHE A  67       1.959   3.572   3.140  1.00  4.260          H  
ATOM   1017  HZ  PHE A  67       1.414   1.781   1.494  1.00  4.260          H  
ATOM   1018  N   TYR A  68      -0.305   8.345   1.255  1.00  2.180          N  
ATOM   1019  CA  TYR A  68      -1.181   8.609   2.374  1.00  2.010          C  
ATOM   1020  C   TYR A  68      -2.570   8.979   1.886  1.00  1.710          C  
ATOM   1021  O   TYR A  68      -3.584   8.526   2.447  1.00  1.520          O  
ATOM   1022  CB  TYR A  68      -0.580   9.681   3.240  1.00  2.880          C  
ATOM   1023  CG  TYR A  68      -1.290   9.875   4.509  1.00  2.880          C  
ATOM   1024  CD1 TYR A  68      -1.146   8.910   5.472  1.00  2.880          C  
ATOM   1025  CD2 TYR A  68      -2.040  10.992   4.753  1.00  2.880          C  
ATOM   1026  CE1 TYR A  68      -1.731   9.041   6.675  1.00  2.880          C  
ATOM   1027  CE2 TYR A  68      -2.637  11.129   5.975  1.00  2.880          C  
ATOM   1028  CZ  TYR A  68      -2.468  10.139   6.948  1.00  2.880          C  
ATOM   1029  OH  TYR A  68      -3.046  10.245   8.199  1.00  2.880          O  
ATOM   1030  H   TYR A  68       0.561   8.871   1.200  1.00  2.620          H  
ATOM   1031  HA  TYR A  68      -1.270   7.707   2.957  1.00  2.410          H  
ATOM   1032 1HB  TYR A  68       0.435   9.425   3.446  1.00  3.460          H  
ATOM   1033 2HB  TYR A  68      -0.571  10.628   2.697  1.00  3.460          H  
ATOM   1034  HD1 TYR A  68      -0.551   8.033   5.265  1.00  3.460          H  
ATOM   1035  HD2 TYR A  68      -2.156  11.762   3.989  1.00  3.460          H  
ATOM   1036  HE1 TYR A  68      -1.611   8.285   7.422  1.00  3.460          H  
ATOM   1037  HE2 TYR A  68      -3.231  12.008   6.170  1.00  3.460          H  
ATOM   1038  HH  TYR A  68      -3.650  10.988   8.204  1.00  3.460          H  
ATOM   1039  N   THR A  69      -2.619   9.834   0.860  1.00  1.740          N  
ATOM   1040  CA  THR A  69      -3.879  10.250   0.288  1.00  1.540          C  
ATOM   1041  C   THR A  69      -4.628   9.005  -0.182  1.00  1.300          C  
ATOM   1042  O   THR A  69      -5.810   8.845   0.133  1.00  1.150          O  
ATOM   1043  CB  THR A  69      -3.662  11.245  -0.876  1.00  2.240          C  
ATOM   1044  OG1 THR A  69      -3.004  12.424  -0.384  1.00  2.240          O  
ATOM   1045  CG2 THR A  69      -4.987  11.648  -1.484  1.00  2.240          C  
ATOM   1046  H   THR A  69      -1.759  10.217   0.461  1.00  2.090          H  
ATOM   1047  HA  THR A  69      -4.471  10.740   1.058  1.00  1.850          H  
ATOM   1048  HB  THR A  69      -3.036  10.783  -1.640  1.00  2.680          H  
ATOM   1049  HG1 THR A  69      -2.077  12.200  -0.162  1.00  2.680          H  
ATOM   1050 1HG2 THR A  69      -4.805  12.353  -2.294  1.00  2.680          H  
ATOM   1051 2HG2 THR A  69      -5.500  10.771  -1.877  1.00  2.680          H  
ATOM   1052 3HG2 THR A  69      -5.606  12.119  -0.722  1.00  2.680          H  
ATOM   1053  N   SER A  70      -3.939   8.089  -0.882  1.00  1.400          N  
ATOM   1054  CA  SER A  70      -4.585   6.856  -1.303  1.00  1.380          C  
ATOM   1055  C   SER A  70      -4.790   5.840  -0.168  1.00  1.220          C  
ATOM   1056  O   SER A  70      -5.704   5.018  -0.269  1.00  1.220          O  
ATOM   1057  CB  SER A  70      -3.838   6.201  -2.444  1.00  1.940          C  
ATOM   1058  OG  SER A  70      -3.919   6.975  -3.616  1.00  1.940          O  
ATOM   1059  H   SER A  70      -2.975   8.281  -1.182  1.00  1.680          H  
ATOM   1060  HA  SER A  70      -5.569   7.121  -1.685  1.00  1.660          H  
ATOM   1061 1HB  SER A  70      -2.792   6.076  -2.160  1.00  2.330          H  
ATOM   1062 2HB  SER A  70      -4.253   5.210  -2.631  1.00  2.330          H  
ATOM   1063  HG  SER A  70      -3.634   6.386  -4.341  1.00  2.330          H  
ATOM   1064  N   LEU A  71      -4.033   5.908   0.945  1.00  1.230          N  
ATOM   1065  CA  LEU A  71      -4.268   4.974   2.057  1.00  1.200          C  
ATOM   1066  C   LEU A  71      -5.672   5.170   2.561  1.00  1.080          C  
ATOM   1067  O   LEU A  71      -6.370   4.208   2.892  1.00  1.070          O  
ATOM   1068  CB  LEU A  71      -3.259   5.109   3.216  1.00  1.690          C  
ATOM   1069  CG  LEU A  71      -1.798   4.604   2.956  1.00  1.690          C  
ATOM   1070  CD1 LEU A  71      -0.924   4.980   4.152  1.00  1.690          C  
ATOM   1071  CD2 LEU A  71      -1.809   3.063   2.757  1.00  1.690          C  
ATOM   1072  H   LEU A  71      -3.248   6.558   0.969  1.00  1.480          H  
ATOM   1073  HA  LEU A  71      -4.204   3.971   1.689  1.00  1.440          H  
ATOM   1074 1HB  LEU A  71      -3.198   6.160   3.487  1.00  2.030          H  
ATOM   1075 2HB  LEU A  71      -3.652   4.563   4.083  1.00  2.030          H  
ATOM   1076  HG  LEU A  71      -1.390   5.079   2.079  1.00  2.030          H  
ATOM   1077 1HD1 LEU A  71       0.079   4.652   4.005  1.00  2.030          H  
ATOM   1078 2HD1 LEU A  71      -0.920   6.035   4.304  1.00  2.030          H  
ATOM   1079 3HD1 LEU A  71      -1.316   4.504   5.005  1.00  2.030          H  
ATOM   1080 1HD2 LEU A  71      -0.816   2.713   2.601  1.00  2.030          H  
ATOM   1081 2HD2 LEU A  71      -2.217   2.584   3.641  1.00  2.030          H  
ATOM   1082 3HD2 LEU A  71      -2.403   2.784   1.900  1.00  2.030          H  
ATOM   1083  N   SER A  72      -6.150   6.406   2.527  1.00  1.080          N  
ATOM   1084  CA  SER A  72      -7.510   6.660   2.957  1.00  1.100          C  
ATOM   1085  C   SER A  72      -8.467   5.752   2.166  1.00  1.030          C  
ATOM   1086  O   SER A  72      -9.395   5.166   2.739  1.00  1.070          O  
ATOM   1087  CB  SER A  72      -7.855   8.116   2.712  1.00  1.530          C  
ATOM   1088  OG  SER A  72      -9.147   8.415   3.132  1.00  1.530          O  
ATOM   1089  H   SER A  72      -5.523   7.177   2.263  1.00  1.300          H  
ATOM   1090  HA  SER A  72      -7.599   6.429   4.019  1.00  1.320          H  
ATOM   1091 1HB  SER A  72      -7.140   8.756   3.218  1.00  1.840          H  
ATOM   1092 2HB  SER A  72      -7.769   8.323   1.648  1.00  1.840          H  
ATOM   1093  HG  SER A  72      -9.251   9.361   3.003  1.00  1.840          H  
ATOM   1094  N   LEU A  73      -8.236   5.640   0.848  1.00  1.000          N  
ATOM   1095  CA  LEU A  73      -9.067   4.839  -0.046  1.00  1.020          C  
ATOM   1096  C   LEU A  73      -8.849   3.333   0.153  1.00  1.020          C  
ATOM   1097  O   LEU A  73      -9.817   2.568   0.116  1.00  1.080          O  
ATOM   1098  CB  LEU A  73      -8.750   5.188  -1.507  1.00  1.420          C  
ATOM   1099  CG  LEU A  73      -9.080   6.609  -1.996  1.00  1.420          C  
ATOM   1100  CD1 LEU A  73      -8.492   6.789  -3.385  1.00  1.420          C  
ATOM   1101  CD2 LEU A  73     -10.575   6.814  -2.048  1.00  1.420          C  
ATOM   1102  H   LEU A  73      -7.425   6.124   0.473  1.00  1.200          H  
ATOM   1103  HA  LEU A  73     -10.107   5.053   0.172  1.00  1.220          H  
ATOM   1104 1HB  LEU A  73      -7.700   5.001  -1.695  1.00  1.700          H  
ATOM   1105 2HB  LEU A  73      -9.325   4.520  -2.121  1.00  1.700          H  
ATOM   1106  HG  LEU A  73      -8.623   7.343  -1.326  1.00  1.700          H  
ATOM   1107 1HD1 LEU A  73      -8.705   7.794  -3.741  1.00  1.700          H  
ATOM   1108 2HD1 LEU A  73      -7.413   6.637  -3.351  1.00  1.700          H  
ATOM   1109 3HD1 LEU A  73      -8.933   6.076  -4.053  1.00  1.700          H  
ATOM   1110 1HD2 LEU A  73     -10.788   7.820  -2.410  1.00  1.700          H  
ATOM   1111 2HD2 LEU A  73     -11.016   6.082  -2.728  1.00  1.700          H  
ATOM   1112 3HD2 LEU A  73     -11.004   6.698  -1.065  1.00  1.700          H  
ATOM   1113  N   TRP A  74      -7.589   2.909   0.377  1.00  1.000          N  
ATOM   1114  CA  TRP A  74      -7.259   1.485   0.574  1.00  1.030          C  
ATOM   1115  C   TRP A  74      -8.009   0.944   1.768  1.00  0.980          C  
ATOM   1116  O   TRP A  74      -8.598  -0.141   1.748  1.00  1.020          O  
ATOM   1117  CB  TRP A  74      -5.757   1.304   0.890  1.00  1.430          C  
ATOM   1118  CG  TRP A  74      -4.790   1.305  -0.273  1.00  1.430          C  
ATOM   1119  CD1 TRP A  74      -4.015   2.327  -0.718  1.00  1.430          C  
ATOM   1120  CD2 TRP A  74      -4.435   0.180  -1.075  1.00  1.430          C  
ATOM   1121  NE1 TRP A  74      -3.247   1.924  -1.746  1.00  1.430          N  
ATOM   1122  CE2 TRP A  74      -3.478   0.619  -1.985  1.00  1.430          C  
ATOM   1123  CE3 TRP A  74      -4.829  -1.145  -1.090  1.00  1.430          C  
ATOM   1124  CZ2 TRP A  74      -2.925  -0.212  -2.909  1.00  1.430          C  
ATOM   1125  CZ3 TRP A  74      -4.265  -1.988  -2.017  1.00  1.430          C  
ATOM   1126  CH2 TRP A  74      -3.337  -1.515  -2.904  1.00  1.430          C  
ATOM   1127  H   TRP A  74      -6.843   3.610   0.348  1.00  1.200          H  
ATOM   1128  HA  TRP A  74      -7.532   0.921  -0.311  1.00  1.240          H  
ATOM   1129 1HB  TRP A  74      -5.451   2.071   1.585  1.00  1.720          H  
ATOM   1130 2HB  TRP A  74      -5.627   0.354   1.408  1.00  1.720          H  
ATOM   1131  HD1 TRP A  74      -3.999   3.305  -0.329  1.00  1.720          H  
ATOM   1132  HE1 TRP A  74      -2.594   2.506  -2.237  1.00  1.720          H  
ATOM   1133  HE3 TRP A  74      -5.558  -1.500  -0.380  1.00  1.720          H  
ATOM   1134  HZ2 TRP A  74      -2.176   0.127  -3.628  1.00  1.720          H  
ATOM   1135  HZ3 TRP A  74      -4.575  -3.029  -2.022  1.00  1.720          H  
ATOM   1136  HH2 TRP A  74      -2.903  -2.181  -3.625  1.00  1.720          H  
ATOM   1137  N   PHE A  75      -7.986   1.734   2.822  1.00  0.960          N  
ATOM   1138  CA  PHE A  75      -8.625   1.430   4.076  1.00  0.930          C  
ATOM   1139  C   PHE A  75     -10.138   1.365   3.916  1.00  0.900          C  
ATOM   1140  O   PHE A  75     -10.760   0.313   4.118  1.00  0.910          O  
ATOM   1141  CB  PHE A  75      -8.143   2.516   5.026  1.00  1.310          C  
ATOM   1142  CG  PHE A  75      -8.582   2.540   6.414  1.00  1.310          C  
ATOM   1143  CD1 PHE A  75      -8.054   1.666   7.343  1.00  1.310          C  
ATOM   1144  CD2 PHE A  75      -9.482   3.486   6.831  1.00  1.310          C  
ATOM   1145  CE1 PHE A  75      -8.440   1.730   8.648  1.00  1.310          C  
ATOM   1146  CE2 PHE A  75      -9.861   3.543   8.135  1.00  1.310          C  
ATOM   1147  CZ  PHE A  75      -9.348   2.666   9.050  1.00  1.310          C  
ATOM   1148  H   PHE A  75      -7.461   2.614   2.759  1.00  1.150          H  
ATOM   1149  HA  PHE A  75      -8.287   0.459   4.421  1.00  1.120          H  
ATOM   1150 1HB  PHE A  75      -7.077   2.465   5.026  1.00  1.580          H  
ATOM   1151 2HB  PHE A  75      -8.383   3.485   4.594  1.00  1.580          H  
ATOM   1152  HD1 PHE A  75      -7.324   0.924   7.030  1.00  1.580          H  
ATOM   1153  HD2 PHE A  75      -9.893   4.195   6.107  1.00  1.580          H  
ATOM   1154  HE1 PHE A  75      -8.027   1.045   9.352  1.00  1.580          H  
ATOM   1155  HE2 PHE A  75     -10.566   4.269   8.438  1.00  1.580          H  
ATOM   1156  HZ  PHE A  75      -9.660   2.720  10.087  1.00  1.580          H  
ATOM   1157  N   MET A  76     -10.737   2.446   3.421  1.00  0.920          N  
ATOM   1158  CA  MET A  76     -12.186   2.503   3.287  1.00  0.960          C  
ATOM   1159  C   MET A  76     -12.774   1.430   2.382  1.00  1.020          C  
ATOM   1160  O   MET A  76     -13.846   0.888   2.680  1.00  1.170          O  
ATOM   1161  CB  MET A  76     -12.601   3.867   2.771  1.00  1.330          C  
ATOM   1162  CG  MET A  76     -12.451   4.999   3.775  1.00  1.330          C  
ATOM   1163  SD  MET A  76     -13.155   6.556   3.176  1.00  1.330          S  
ATOM   1164  CE  MET A  76     -12.038   7.002   1.834  1.00  1.330          C  
ATOM   1165  H   MET A  76     -10.185   3.284   3.215  1.00  1.100          H  
ATOM   1166  HA  MET A  76     -12.613   2.380   4.272  1.00  1.150          H  
ATOM   1167 1HB  MET A  76     -11.980   4.101   1.911  1.00  1.590          H  
ATOM   1168 2HB  MET A  76     -13.637   3.834   2.429  1.00  1.590          H  
ATOM   1169 1HG  MET A  76     -12.976   4.716   4.688  1.00  1.590          H  
ATOM   1170 2HG  MET A  76     -11.413   5.158   4.026  1.00  1.590          H  
ATOM   1171 1HE  MET A  76     -12.354   7.946   1.396  1.00  1.590          H  
ATOM   1172 2HE  MET A  76     -11.036   7.103   2.219  1.00  1.590          H  
ATOM   1173 3HE  MET A  76     -12.057   6.234   1.075  1.00  1.590          H  
ATOM   1174  N   HIS A  77     -12.060   1.054   1.318  1.00  1.010          N  
ATOM   1175  CA  HIS A  77     -12.585   0.103   0.347  1.00  1.140          C  
ATOM   1176  C   HIS A  77     -12.196  -1.358   0.525  1.00  1.050          C  
ATOM   1177  O   HIS A  77     -12.465  -2.170  -0.364  1.00  1.190          O  
ATOM   1178  CB  HIS A  77     -12.215   0.549  -1.054  1.00  1.540          C  
ATOM   1179  CG  HIS A  77     -12.865   1.822  -1.415  1.00  1.540          C  
ATOM   1180  ND1 HIS A  77     -12.336   3.029  -1.066  1.00  1.540          N  
ATOM   1181  CD2 HIS A  77     -14.007   2.087  -2.081  1.00  1.540          C  
ATOM   1182  CE1 HIS A  77     -13.116   3.995  -1.497  1.00  1.540          C  
ATOM   1183  NE2 HIS A  77     -14.143   3.452  -2.121  1.00  1.540          N  
ATOM   1184  H   HIS A  77     -11.168   1.514   1.111  1.00  1.210          H  
ATOM   1185  HA  HIS A  77     -13.663   0.133   0.399  1.00  1.370          H  
ATOM   1186 1HB  HIS A  77     -11.131   0.681  -1.126  1.00  1.850          H  
ATOM   1187 2HB  HIS A  77     -12.501  -0.204  -1.755  1.00  1.850          H  
ATOM   1188  HD1 HIS A  77     -11.393   3.145  -0.700  1.00  1.850          H  
ATOM   1189  HD2 HIS A  77     -14.760   1.448  -2.540  1.00  1.850          H  
ATOM   1190  HE1 HIS A  77     -12.862   5.033  -1.309  1.00  1.850          H  
ATOM   1191  N   GLY A  78     -11.637  -1.721   1.680  1.00  0.980          N  
ATOM   1192  CA  GLY A  78     -11.370  -3.134   1.940  1.00  0.960          C  
ATOM   1193  C   GLY A  78     -10.039  -3.733   1.504  1.00  1.020          C  
ATOM   1194  O   GLY A  78      -9.966  -4.952   1.322  1.00  1.130          O  
ATOM   1195  H   GLY A  78     -11.390  -1.009   2.383  1.00  1.180          H  
ATOM   1196 1HA  GLY A  78     -11.466  -3.302   3.009  1.00  1.150          H  
ATOM   1197 2HA  GLY A  78     -12.169  -3.716   1.484  1.00  1.150          H  
ATOM   1198  N   GLY A  79      -9.009  -2.933   1.255  1.00  1.040          N  
ATOM   1199  CA  GLY A  79      -7.751  -3.550   0.887  1.00  1.210          C  
ATOM   1200  C   GLY A  79      -7.223  -4.277   2.121  1.00  1.280          C  
ATOM   1201  O   GLY A  79      -7.460  -3.836   3.246  1.00  1.460          O  
ATOM   1202  H   GLY A  79      -9.056  -1.917   1.375  1.00  1.250          H  
ATOM   1203 1HA  GLY A  79      -7.893  -4.242   0.058  1.00  1.450          H  
ATOM   1204 2HA  GLY A  79      -7.046  -2.785   0.578  1.00  1.450          H  
ATOM   1205  N   GLY A  80      -6.515  -5.387   1.923  1.00  1.480          N  
ATOM   1206  CA  GLY A  80      -5.946  -6.095   3.068  1.00  1.720          C  
ATOM   1207  C   GLY A  80      -4.716  -5.398   3.631  1.00  1.630          C  
ATOM   1208  O   GLY A  80      -4.543  -5.283   4.862  1.00  1.970          O  
ATOM   1209  H   GLY A  80      -6.397  -5.734   0.981  1.00  1.780          H  
ATOM   1210 1HA  GLY A  80      -6.694  -6.178   3.845  1.00  2.060          H  
ATOM   1211 2HA  GLY A  80      -5.682  -7.107   2.766  1.00  2.060          H  
ATOM   1212  N   LYS A  81      -3.883  -4.920   2.709  1.00  1.440          N  
ATOM   1213  CA  LYS A  81      -2.596  -4.306   2.989  1.00  1.420          C  
ATOM   1214  C   LYS A  81      -2.785  -2.797   2.784  1.00  1.280          C  
ATOM   1215  O   LYS A  81      -3.786  -2.523   2.123  1.00  1.320          O  
ATOM   1216  CB  LYS A  81      -1.489  -5.036   2.253  1.00  2.000          C  
ATOM   1217  CG  LYS A  81      -1.462  -6.571   2.584  1.00  2.000          C  
ATOM   1218  CD  LYS A  81      -1.283  -6.946   4.082  1.00  2.000          C  
ATOM   1219  CE  LYS A  81      -1.022  -8.484   4.297  1.00  2.000          C  
ATOM   1220  NZ  LYS A  81      -0.830  -8.818   5.769  1.00  2.000          N  
ATOM   1221  H   LYS A  81      -4.168  -5.008   1.746  1.00  1.730          H  
ATOM   1222  HA  LYS A  81      -2.371  -4.426   4.048  1.00  1.700          H  
ATOM   1223 1HB  LYS A  81      -1.604  -4.930   1.177  1.00  2.400          H  
ATOM   1224 2HB  LYS A  81      -0.541  -4.647   2.542  1.00  2.400          H  
ATOM   1225 1HG  LYS A  81      -2.401  -6.960   2.312  1.00  2.400          H  
ATOM   1226 2HG  LYS A  81      -0.679  -7.058   2.005  1.00  2.400          H  
ATOM   1227 1HD  LYS A  81      -0.523  -6.385   4.534  1.00  2.400          H  
ATOM   1228 2HD  LYS A  81      -2.208  -6.721   4.604  1.00  2.400          H  
ATOM   1229 1HE  LYS A  81      -1.858  -9.065   3.914  1.00  2.400          H  
ATOM   1230 2HE  LYS A  81      -0.123  -8.764   3.751  1.00  2.400          H  
ATOM   1231 1HZ  LYS A  81      -0.603  -9.837   5.942  1.00  2.400          H  
ATOM   1232 2HZ  LYS A  81      -0.052  -8.284   6.112  1.00  2.400          H  
ATOM   1233 3HZ  LYS A  81      -1.657  -8.566   6.287  1.00  2.400          H  
ATOM   1234  N   CYS A  82      -1.735  -1.978   2.616  1.00  1.190          N  
ATOM   1235  CA  CYS A  82      -0.760  -2.004   1.522  1.00  1.130          C  
ATOM   1236  C   CYS A  82       0.721  -2.323   1.812  1.00  1.070          C  
ATOM   1237  O   CYS A  82       1.194  -2.204   2.947  1.00  1.160          O  
ATOM   1238  CB  CYS A  82      -0.866  -0.594   0.914  1.00  1.610          C  
ATOM   1239  SG  CYS A  82       0.056  -0.238  -0.548  1.00  1.610          S  
ATOM   1240  H   CYS A  82      -1.294  -1.755   3.499  1.00  1.430          H  
ATOM   1241  HA  CYS A  82      -1.121  -2.712   0.781  1.00  1.360          H  
ATOM   1242 1HB  CYS A  82      -1.916  -0.387   0.693  1.00  1.930          H  
ATOM   1243 2HB  CYS A  82      -0.563   0.126   1.669  1.00  1.930          H  
ATOM   1244  HG  CYS A  82       1.244  -0.818  -0.225  1.00  1.930          H  
ATOM   1245  N   TYR A  83       1.422  -2.783   0.764  1.00  1.080          N  
ATOM   1246  CA  TYR A  83       2.884  -2.909   0.777  1.00  1.050          C  
ATOM   1247  C   TYR A  83       3.378  -1.928  -0.269  1.00  1.070          C  
ATOM   1248  O   TYR A  83       2.631  -1.572  -1.177  1.00  1.260          O  
ATOM   1249  CB  TYR A  83       3.404  -4.306   0.464  1.00  1.480          C  
ATOM   1250  CG  TYR A  83       3.106  -4.829  -0.902  1.00  1.480          C  
ATOM   1251  CD1 TYR A  83       3.960  -4.543  -1.964  1.00  1.480          C  
ATOM   1252  CD2 TYR A  83       2.004  -5.628  -1.095  1.00  1.480          C  
ATOM   1253  CE1 TYR A  83       3.701  -5.044  -3.206  1.00  1.480          C  
ATOM   1254  CE2 TYR A  83       1.753  -6.136  -2.341  1.00  1.480          C  
ATOM   1255  CZ  TYR A  83       2.595  -5.846  -3.397  1.00  1.480          C  
ATOM   1256  OH  TYR A  83       2.337  -6.347  -4.645  1.00  1.480          O  
ATOM   1257  H   TYR A  83       0.942  -2.974  -0.106  1.00  1.300          H  
ATOM   1258  HA  TYR A  83       3.275  -2.597   1.743  1.00  1.260          H  
ATOM   1259 1HB  TYR A  83       4.486  -4.318   0.603  1.00  1.780          H  
ATOM   1260 2HB  TYR A  83       3.006  -4.981   1.158  1.00  1.780          H  
ATOM   1261  HD1 TYR A  83       4.835  -3.917  -1.810  1.00  1.780          H  
ATOM   1262  HD2 TYR A  83       1.338  -5.862  -0.264  1.00  1.780          H  
ATOM   1263  HE1 TYR A  83       4.367  -4.814  -4.036  1.00  1.780          H  
ATOM   1264  HE2 TYR A  83       0.885  -6.772  -2.490  1.00  1.780          H  
ATOM   1265  HH  TYR A  83       3.041  -6.088  -5.245  1.00  1.780          H  
ATOM   1266  N   LEU A  84       4.618  -1.497  -0.171  1.00  0.960          N  
ATOM   1267  CA  LEU A  84       5.103  -0.507  -1.114  1.00  0.990          C  
ATOM   1268  C   LEU A  84       6.600  -0.630  -1.460  1.00  0.900          C  
ATOM   1269  O   LEU A  84       7.400  -0.925  -0.574  1.00  0.890          O  
ATOM   1270  CB  LEU A  84       4.805   0.834  -0.450  1.00  1.370          C  
ATOM   1271  CG  LEU A  84       5.068   2.063  -1.187  1.00  1.370          C  
ATOM   1272  CD1 LEU A  84       4.076   2.199  -2.324  1.00  1.370          C  
ATOM   1273  CD2 LEU A  84       5.003   3.221  -0.175  1.00  1.370          C  
ATOM   1274  H   LEU A  84       5.179  -1.800   0.625  1.00  1.150          H  
ATOM   1275  HA  LEU A  84       4.534  -0.619  -2.034  1.00  1.190          H  
ATOM   1276 1HB  LEU A  84       3.749   0.846  -0.184  1.00  1.650          H  
ATOM   1277 2HB  LEU A  84       5.378   0.876   0.481  1.00  1.650          H  
ATOM   1278  HG  LEU A  84       6.026   2.010  -1.637  1.00  1.650          H  
ATOM   1279 1HD1 LEU A  84       4.262   3.095  -2.878  1.00  1.650          H  
ATOM   1280 2HD1 LEU A  84       4.155   1.361  -3.001  1.00  1.650          H  
ATOM   1281 3HD1 LEU A  84       3.091   2.228  -1.927  1.00  1.650          H  
ATOM   1282 1HD2 LEU A  84       5.193   4.165  -0.648  1.00  1.650          H  
ATOM   1283 2HD2 LEU A  84       4.045   3.256   0.271  1.00  1.650          H  
ATOM   1284 3HD2 LEU A  84       5.740   3.057   0.603  1.00  1.650          H  
ATOM   1285  N   VAL A  85       6.983  -0.414  -2.740  1.00  0.930          N  
ATOM   1286  CA  VAL A  85       8.405  -0.452  -3.144  1.00  0.900          C  
ATOM   1287  C   VAL A  85       8.933   0.969  -3.478  1.00  0.960          C  
ATOM   1288  O   VAL A  85       8.378   1.626  -4.359  1.00  1.100          O  
ATOM   1289  CB  VAL A  85       8.588  -1.354  -4.406  1.00  1.270          C  
ATOM   1290  CG1 VAL A  85      10.090  -1.407  -4.803  1.00  1.270          C  
ATOM   1291  CG2 VAL A  85       8.006  -2.777  -4.172  1.00  1.270          C  
ATOM   1292  H   VAL A  85       6.289  -0.210  -3.448  1.00  1.120          H  
ATOM   1293  HA  VAL A  85       8.989  -0.846  -2.329  1.00  1.080          H  
ATOM   1294  HB  VAL A  85       8.056  -0.895  -5.236  1.00  1.530          H  
ATOM   1295 1HG1 VAL A  85      10.206  -2.010  -5.702  1.00  1.530          H  
ATOM   1296 2HG1 VAL A  85      10.464  -0.402  -5.000  1.00  1.530          H  
ATOM   1297 3HG1 VAL A  85      10.665  -1.850  -3.992  1.00  1.530          H  
ATOM   1298 1HG2 VAL A  85       8.126  -3.368  -5.081  1.00  1.530          H  
ATOM   1299 2HG2 VAL A  85       8.512  -3.263  -3.382  1.00  1.530          H  
ATOM   1300 3HG2 VAL A  85       6.948  -2.707  -3.927  1.00  1.530          H  
ATOM   1301  N   ASN A  86      10.009   1.419  -2.784  1.00  0.920          N  
ATOM   1302  CA  ASN A  86      10.576   2.784  -2.963  1.00  1.090          C  
ATOM   1303  C   ASN A  86      12.089   2.965  -2.949  1.00  1.000          C  
ATOM   1304  O   ASN A  86      12.847   2.121  -2.463  1.00  0.960          O  
ATOM   1305  CB  ASN A  86      10.044   3.737  -1.934  1.00  1.460          C  
ATOM   1306  CG  ASN A  86       8.735   4.002  -2.154  1.00  1.460          C  
ATOM   1307  OD1 ASN A  86       8.387   4.632  -3.130  1.00  1.460          O  
ATOM   1308  ND2 ASN A  86       7.946   3.565  -1.311  1.00  1.460          N  
ATOM   1309  H   ASN A  86      10.410   0.774  -2.095  1.00  1.100          H  
ATOM   1310  HA  ASN A  86      10.246   3.137  -3.942  1.00  1.310          H  
ATOM   1311 1HB  ASN A  86      10.153   3.303  -0.954  1.00  1.750          H  
ATOM   1312 2HB  ASN A  86      10.605   4.673  -1.946  1.00  1.750          H  
ATOM   1313 1HD2 ASN A  86       6.969   3.724  -1.420  1.00  1.750          H  
ATOM   1314 2HD2 ASN A  86       8.286   3.049  -0.529  1.00  1.750          H  
ATOM   1315  N   GLU A  87      12.504   4.125  -3.468  1.00  1.190          N  
ATOM   1316  CA  GLU A  87      13.897   4.559  -3.481  1.00  1.370          C  
ATOM   1317  C   GLU A  87      14.154   5.651  -2.421  1.00  1.360          C  
ATOM   1318  O   GLU A  87      13.258   6.497  -2.353  1.00  1.380          O  
ATOM   1319  CB  GLU A  87      14.292   5.157  -4.846  1.00  1.850          C  
ATOM   1320  CG  GLU A  87      14.070   4.277  -6.061  1.00  1.850          C  
ATOM   1321  CD  GLU A  87      14.550   4.948  -7.348  1.00  1.850          C  
ATOM   1322  OE1 GLU A  87      15.263   5.939  -7.264  1.00  1.850          O  
ATOM   1323  OE2 GLU A  87      14.159   4.514  -8.396  1.00  1.850          O  
ATOM   1324  H   GLU A  87      11.806   4.735  -3.875  1.00  1.430          H  
ATOM   1325  HA  GLU A  87      14.499   3.689  -3.269  1.00  1.640          H  
ATOM   1326 1HB  GLU A  87      13.802   6.105  -4.999  1.00  2.220          H  
ATOM   1327 2HB  GLU A  87      15.357   5.370  -4.839  1.00  2.220          H  
ATOM   1328 1HG  GLU A  87      14.605   3.339  -5.924  1.00  2.220          H  
ATOM   1329 2HG  GLU A  87      13.008   4.049  -6.146  1.00  2.220          H  
ATOM   1330  N   ALA A  88      15.425   6.065  -2.418  1.00  1.540          N  
ATOM   1331  CA  ALA A  88      15.861   6.762  -1.217  1.00  1.600          C  
ATOM   1332  C   ALA A  88      15.826   8.247  -1.587  1.00  2.080          C  
ATOM   1333  O   ALA A  88      16.156   8.576  -2.721  1.00  2.940          O  
ATOM   1334  CB  ALA A  88      17.269   6.372  -0.773  1.00  2.220          C  
ATOM   1335  H   ALA A  88      15.663   6.633  -3.224  1.00  1.850          H  
ATOM   1336  HA  ALA A  88      15.152   6.547  -0.430  1.00  1.920          H  
ATOM   1337 1HB  ALA A  88      17.544   6.952   0.104  1.00  2.660          H  
ATOM   1338 2HB  ALA A  88      17.319   5.341  -0.521  1.00  2.660          H  
ATOM   1339 3HB  ALA A  88      17.974   6.581  -1.576  1.00  2.660          H  
ATOM   1340  N   ASN A  89      15.432   9.163  -0.694  1.00  2.090          N  
ATOM   1341  CA  ASN A  89      14.995   8.958   0.682  1.00  2.300          C  
ATOM   1342  C   ASN A  89      13.467   8.960   0.773  1.00  2.060          C  
ATOM   1343  O   ASN A  89      12.913   9.089   1.864  1.00  2.250          O  
ATOM   1344  CB  ASN A  89      15.598  10.021   1.577  1.00  3.140          C  
ATOM   1345  CG  ASN A  89      17.092   9.855   1.717  1.00  3.140          C  
ATOM   1346  OD1 ASN A  89      17.585   8.753   1.988  1.00  3.140          O  
ATOM   1347  ND2 ASN A  89      17.820  10.932   1.537  1.00  3.140          N  
ATOM   1348  H   ASN A  89      15.432  10.122  -1.018  1.00  2.510          H  
ATOM   1349  HA  ASN A  89      15.350   8.002   1.054  1.00  2.760          H  
ATOM   1350 1HB  ASN A  89      15.386  11.008   1.166  1.00  3.760          H  
ATOM   1351 2HB  ASN A  89      15.143   9.968   2.570  1.00  3.760          H  
ATOM   1352 1HD2 ASN A  89      18.818  10.881   1.621  1.00  3.760          H  
ATOM   1353 2HD2 ASN A  89      17.385  11.806   1.321  1.00  3.760          H  
ATOM   1354  N   ILE A  90      12.776   8.791  -0.363  1.00  1.760          N  
ATOM   1355  CA  ILE A  90      11.315   8.787  -0.352  1.00  1.610          C  
ATOM   1356  C   ILE A  90      10.886   7.629   0.516  1.00  1.490          C  
ATOM   1357  O   ILE A  90       9.936   7.744   1.286  1.00  1.490          O  
ATOM   1358  CB  ILE A  90      10.675   8.757  -1.749  1.00  2.310          C  
ATOM   1359  CG1 ILE A  90      10.955  10.140  -2.476  1.00  2.310          C  
ATOM   1360  CG2 ILE A  90       9.142   8.513  -1.591  1.00  2.310          C  
ATOM   1361  CD1 ILE A  90      10.639  10.183  -3.989  1.00  2.310          C  
ATOM   1362  H   ILE A  90      13.266   8.596  -1.235  1.00  2.110          H  
ATOM   1363  HA  ILE A  90      10.972   9.703   0.121  1.00  1.930          H  
ATOM   1364  HB  ILE A  90      11.127   7.973  -2.347  1.00  2.780          H  
ATOM   1365 1HG1 ILE A  90      10.364  10.908  -1.986  1.00  2.780          H  
ATOM   1366 2HG1 ILE A  90      12.008  10.386  -2.350  1.00  2.780          H  
ATOM   1367 1HG2 ILE A  90       8.692   8.505  -2.559  1.00  2.780          H  
ATOM   1368 2HG2 ILE A  90       8.951   7.555  -1.105  1.00  2.780          H  
ATOM   1369 3HG2 ILE A  90       8.705   9.310  -0.990  1.00  2.780          H  
ATOM   1370 1HD1 ILE A  90      10.869  11.167  -4.389  1.00  2.780          H  
ATOM   1371 2HD1 ILE A  90      11.245   9.442  -4.509  1.00  2.780          H  
ATOM   1372 3HD1 ILE A  90       9.592   9.972  -4.172  1.00  2.780          H  
ATOM   1373  N   ALA A  91      11.613   6.520   0.416  1.00  1.510          N  
ATOM   1374  CA  ALA A  91      11.330   5.357   1.243  1.00  1.510          C  
ATOM   1375  C   ALA A  91      11.288   5.749   2.747  1.00  1.610          C  
ATOM   1376  O   ALA A  91      10.452   5.225   3.478  1.00  1.650          O  
ATOM   1377  CB  ALA A  91      12.384   4.273   1.018  1.00  2.110          C  
ATOM   1378  H   ALA A  91      12.341   6.510  -0.302  1.00  1.810          H  
ATOM   1379  HA  ALA A  91      10.366   4.958   0.954  1.00  1.810          H  
ATOM   1380 1HB  ALA A  91      12.142   3.405   1.626  1.00  2.540          H  
ATOM   1381 2HB  ALA A  91      12.403   3.985  -0.030  1.00  2.540          H  
ATOM   1382 3HB  ALA A  91      13.363   4.653   1.306  1.00  2.540          H  
ATOM   1383  N   ASP A  92      12.141   6.682   3.221  1.00  1.720          N  
ATOM   1384  CA  ASP A  92      12.098   7.062   4.637  1.00  1.910          C  
ATOM   1385  C   ASP A  92      10.838   7.849   4.928  1.00  1.810          C  
ATOM   1386  O   ASP A  92      10.303   7.815   6.041  1.00  2.040          O  
ATOM   1387  CB  ASP A  92      13.316   7.893   5.066  1.00  2.600          C  
ATOM   1388  CG  ASP A  92      14.669   7.126   5.264  1.00  2.600          C  
ATOM   1389  OD1 ASP A  92      14.692   5.917   5.419  1.00  2.600          O  
ATOM   1390  OD2 ASP A  92      15.669   7.794   5.262  1.00  2.600          O  
ATOM   1391  H   ASP A  92      12.791   7.173   2.616  1.00  2.060          H  
ATOM   1392  HA  ASP A  92      12.062   6.170   5.246  1.00  2.290          H  
ATOM   1393 1HB  ASP A  92      13.481   8.674   4.321  1.00  3.120          H  
ATOM   1394 2HB  ASP A  92      13.077   8.401   6.000  1.00  3.120          H  
ATOM   1395  N   ALA A  93      10.414   8.645   3.949  1.00  1.580          N  
ATOM   1396  CA  ALA A  93       9.217   9.456   4.088  1.00  1.580          C  
ATOM   1397  C   ALA A  93       7.962   8.576   4.216  1.00  1.530          C  
ATOM   1398  O   ALA A  93       7.087   8.812   5.048  1.00  1.700          O  
ATOM   1399  CB  ALA A  93       9.111  10.394   2.904  1.00  2.210          C  
ATOM   1400  H   ALA A  93      10.950   8.669   3.074  1.00  1.900          H  
ATOM   1401  HA  ALA A  93       9.315  10.048   4.997  1.00  1.900          H  
ATOM   1402 1HB  ALA A  93       8.270  11.010   3.046  1.00  2.650          H  
ATOM   1403 2HB  ALA A  93      10.003  11.011   2.850  1.00  2.650          H  
ATOM   1404 3HB  ALA A  93       9.003   9.840   1.986  1.00  2.650          H  
ATOM   1405  N   VAL A  94       7.899   7.507   3.428  1.00  1.430          N  
ATOM   1406  CA  VAL A  94       6.735   6.614   3.494  1.00  1.450          C  
ATOM   1407  C   VAL A  94       6.825   5.576   4.624  1.00  1.440          C  
ATOM   1408  O   VAL A  94       5.800   5.096   5.111  1.00  1.500          O  
ATOM   1409  CB  VAL A  94       6.460   5.933   2.140  1.00  2.020          C  
ATOM   1410  CG1 VAL A  94       6.135   6.955   1.070  1.00  2.020          C  
ATOM   1411  CG2 VAL A  94       7.633   5.205   1.720  1.00  2.020          C  
ATOM   1412  H   VAL A  94       8.653   7.385   2.743  1.00  1.720          H  
ATOM   1413  HA  VAL A  94       5.867   7.238   3.698  1.00  1.740          H  
ATOM   1414  HB  VAL A  94       5.613   5.254   2.242  1.00  2.430          H  
ATOM   1415 1HG1 VAL A  94       5.953   6.445   0.136  1.00  2.430          H  
ATOM   1416 2HG1 VAL A  94       5.252   7.478   1.366  1.00  2.430          H  
ATOM   1417 3HG1 VAL A  94       6.967   7.652   0.950  1.00  2.430          H  
ATOM   1418 1HG2 VAL A  94       7.424   4.750   0.806  1.00  2.430          H  
ATOM   1419 2HG2 VAL A  94       8.439   5.878   1.604  1.00  2.430          H  
ATOM   1420 3HG2 VAL A  94       7.883   4.474   2.433  1.00  2.430          H  
ATOM   1421  N   ALA A  95       8.038   5.288   5.098  1.00  1.410          N  
ATOM   1422  CA  ALA A  95       8.299   4.327   6.169  1.00  1.460          C  
ATOM   1423  C   ALA A  95       7.583   4.664   7.468  1.00  1.440          C  
ATOM   1424  O   ALA A  95       7.428   3.796   8.323  1.00  1.620          O  
ATOM   1425  CB  ALA A  95       9.787   4.244   6.453  1.00  2.020          C  
ATOM   1426  H   ALA A  95       8.858   5.666   4.614  1.00  1.690          H  
ATOM   1427  HA  ALA A  95       7.939   3.355   5.839  1.00  1.750          H  
ATOM   1428 1HB  ALA A  95       9.971   3.501   7.226  1.00  2.430          H  
ATOM   1429 2HB  ALA A  95      10.326   3.968   5.561  1.00  2.430          H  
ATOM   1430 3HB  ALA A  95      10.140   5.217   6.792  1.00  2.430          H  
ATOM   1431  N   GLN A  96       7.190   5.924   7.649  1.00  1.330          N  
ATOM   1432  CA  GLN A  96       6.498   6.367   8.858  1.00  1.420          C  
ATOM   1433  C   GLN A  96       5.119   5.715   8.999  1.00  1.510          C  
ATOM   1434  O   GLN A  96       4.508   5.748  10.070  1.00  1.650          O  
ATOM   1435  CB  GLN A  96       6.298   7.890   8.868  1.00  1.950          C  
ATOM   1436  CG  GLN A  96       5.248   8.381   7.882  1.00  1.950          C  
ATOM   1437  CD  GLN A  96       5.117   9.887   7.813  1.00  1.950          C  
ATOM   1438  OE1 GLN A  96       4.497  10.525   8.676  1.00  1.950          O  
ATOM   1439  NE2 GLN A  96       5.710  10.451   6.775  1.00  1.950          N  
ATOM   1440  H   GLN A  96       7.358   6.584   6.897  1.00  1.600          H  
ATOM   1441  HA  GLN A  96       7.098   6.079   9.722  1.00  1.700          H  
ATOM   1442 1HB  GLN A  96       6.010   8.217   9.865  1.00  2.340          H  
ATOM   1443 2HB  GLN A  96       7.239   8.379   8.616  1.00  2.340          H  
ATOM   1444 1HG  GLN A  96       5.469   8.003   6.883  1.00  2.340          H  
ATOM   1445 2HG  GLN A  96       4.289   8.010   8.212  1.00  2.340          H  
ATOM   1446 1HE2 GLN A  96       5.691  11.456   6.586  1.00  2.340          H  
ATOM   1447 2HE2 GLN A  96       6.214   9.872   6.114  1.00  2.340          H  
ATOM   1448  N   TYR A  97       4.575   5.168   7.918  1.00  1.520          N  
ATOM   1449  CA  TYR A  97       3.246   4.609   8.023  1.00  1.690          C  
ATOM   1450  C   TYR A  97       3.347   3.157   8.512  1.00  1.700          C  
ATOM   1451  O   TYR A  97       3.547   2.226   7.727  1.00  2.230          O  
ATOM   1452  CB  TYR A  97       2.525   4.724   6.689  1.00  2.300          C  
ATOM   1453  CG  TYR A  97       2.454   6.155   6.164  1.00  2.300          C  
ATOM   1454  CD1 TYR A  97       3.022   6.451   4.928  1.00  2.300          C  
ATOM   1455  CD2 TYR A  97       1.906   7.172   6.919  1.00  2.300          C  
ATOM   1456  CE1 TYR A  97       3.020   7.745   4.435  1.00  2.300          C  
ATOM   1457  CE2 TYR A  97       1.923   8.469   6.435  1.00  2.300          C  
ATOM   1458  CZ  TYR A  97       2.473   8.753   5.189  1.00  2.300          C  
ATOM   1459  OH  TYR A  97       2.476  10.060   4.715  1.00  2.300          O  
ATOM   1460  H   TYR A  97       5.087   5.133   7.030  1.00  1.820          H  
ATOM   1461  HA  TYR A  97       2.686   5.165   8.772  1.00  2.030          H  
ATOM   1462 1HB  TYR A  97       3.026   4.103   5.945  1.00  2.760          H  
ATOM   1463 2HB  TYR A  97       1.510   4.371   6.819  1.00  2.760          H  
ATOM   1464  HD1 TYR A  97       3.471   5.653   4.337  1.00  2.760          H  
ATOM   1465  HD2 TYR A  97       1.478   6.965   7.895  1.00  2.760          H  
ATOM   1466  HE1 TYR A  97       3.461   7.969   3.462  1.00  2.760          H  
ATOM   1467  HE2 TYR A  97       1.499   9.276   7.034  1.00  2.760          H  
ATOM   1468  HH  TYR A  97       2.672  10.085   3.737  1.00  2.760          H  
ATOM   1469  N   ASP A  98       3.208   2.999   9.833  1.00  1.580          N  
ATOM   1470  CA  ASP A  98       3.440   1.747  10.583  1.00  1.810          C  
ATOM   1471  C   ASP A  98       2.876   0.427  10.041  1.00  1.770          C  
ATOM   1472  O   ASP A  98       3.536  -0.603  10.171  1.00  2.530          O  
ATOM   1473  CB  ASP A  98       2.862   1.847  12.008  1.00  2.440          C  
ATOM   1474  CG  ASP A  98       3.617   2.743  13.001  1.00  2.440          C  
ATOM   1475  OD1 ASP A  98       4.721   3.135  12.732  1.00  2.440          O  
ATOM   1476  OD2 ASP A  98       3.060   3.003  14.045  1.00  2.440          O  
ATOM   1477  H   ASP A  98       3.085   3.869  10.360  1.00  1.900          H  
ATOM   1478  HA  ASP A  98       4.522   1.627  10.660  1.00  2.170          H  
ATOM   1479 1HB  ASP A  98       1.841   2.208  11.946  1.00  2.930          H  
ATOM   1480 2HB  ASP A  98       2.804   0.841  12.432  1.00  2.930          H  
ATOM   1481  N   ASP A  99       1.689   0.410   9.439  1.00  1.570          N  
ATOM   1482  CA  ASP A  99       1.133  -0.884   9.029  1.00  1.440          C  
ATOM   1483  C   ASP A  99       1.446  -1.237   7.575  1.00  1.370          C  
ATOM   1484  O   ASP A  99       0.869  -2.173   7.019  1.00  1.600          O  
ATOM   1485  CB  ASP A  99      -0.380  -0.919   9.242  1.00  2.070          C  
ATOM   1486  CG  ASP A  99      -0.789  -0.777  10.734  1.00  2.070          C  
ATOM   1487  OD1 ASP A  99      -0.244  -1.461  11.576  1.00  2.070          O  
ATOM   1488  OD2 ASP A  99      -1.604   0.076  11.011  1.00  2.070          O  
ATOM   1489  H   ASP A  99       1.156   1.260   9.310  1.00  1.880          H  
ATOM   1490  HA  ASP A  99       1.572  -1.656   9.659  1.00  1.730          H  
ATOM   1491 1HB  ASP A  99      -0.865  -0.186   8.625  1.00  2.480          H  
ATOM   1492 2HB  ASP A  99      -0.754  -1.884   8.898  1.00  2.480          H  
ATOM   1493  N   ILE A 100       2.328  -0.470   6.941  1.00  1.200          N  
ATOM   1494  CA  ILE A 100       2.729  -0.733   5.566  1.00  1.290          C  
ATOM   1495  C   ILE A 100       4.096  -1.375   5.459  1.00  1.110          C  
ATOM   1496  O   ILE A 100       5.084  -0.897   6.018  1.00  1.050          O  
ATOM   1497  CB  ILE A 100       2.643   0.544   4.694  1.00  1.770          C  
ATOM   1498  CG1 ILE A 100       1.150   0.907   4.545  1.00  1.770          C  
ATOM   1499  CG2 ILE A 100       3.367   0.395   3.294  1.00  1.770          C  
ATOM   1500  CD1 ILE A 100       0.659   1.948   5.460  1.00  1.770          C  
ATOM   1501  H   ILE A 100       2.768   0.320   7.427  1.00  1.440          H  
ATOM   1502  HA  ILE A 100       2.023  -1.444   5.144  1.00  1.550          H  
ATOM   1503  HB  ILE A 100       3.119   1.361   5.242  1.00  2.120          H  
ATOM   1504 1HG1 ILE A 100       0.968   1.221   3.548  1.00  2.120          H  
ATOM   1505 2HG1 ILE A 100       0.564   0.007   4.729  1.00  2.120          H  
ATOM   1506 1HG2 ILE A 100       3.294   1.317   2.748  1.00  2.120          H  
ATOM   1507 2HG2 ILE A 100       4.424   0.167   3.437  1.00  2.120          H  
ATOM   1508 3HG2 ILE A 100       2.909  -0.396   2.719  1.00  2.120          H  
ATOM   1509 1HD1 ILE A 100      -0.374   2.104   5.258  1.00  2.120          H  
ATOM   1510 2HD1 ILE A 100       0.790   1.660   6.497  1.00  2.120          H  
ATOM   1511 3HD1 ILE A 100       1.194   2.835   5.263  1.00  2.120          H  
ATOM   1512  N   THR A 101       4.149  -2.478   4.728  1.00  1.120          N  
ATOM   1513  CA  THR A 101       5.433  -3.138   4.513  1.00  1.020          C  
ATOM   1514  C   THR A 101       6.169  -2.433   3.430  1.00  0.910          C  
ATOM   1515  O   THR A 101       5.664  -2.267   2.320  1.00  0.970          O  
ATOM   1516  CB  THR A 101       5.308  -4.634   4.215  1.00  1.470          C  
ATOM   1517  OG1 THR A 101       4.829  -5.277   5.393  1.00  1.470          O  
ATOM   1518  CG2 THR A 101       6.609  -5.252   3.724  1.00  1.470          C  
ATOM   1519  H   THR A 101       3.278  -2.786   4.288  1.00  1.340          H  
ATOM   1520  HA  THR A 101       6.022  -3.050   5.427  1.00  1.220          H  
ATOM   1521  HB  THR A 101       4.580  -4.769   3.431  1.00  1.760          H  
ATOM   1522  HG1 THR A 101       3.932  -4.976   5.559  1.00  1.760          H  
ATOM   1523 1HG2 THR A 101       6.444  -6.310   3.525  1.00  1.760          H  
ATOM   1524 2HG2 THR A 101       6.934  -4.766   2.804  1.00  1.760          H  
ATOM   1525 3HG2 THR A 101       7.372  -5.143   4.461  1.00  1.760          H  
ATOM   1526  N   LEU A 102       7.379  -2.037   3.754  1.00  0.840          N  
ATOM   1527  CA  LEU A 102       8.168  -1.299   2.816  1.00  0.840          C  
ATOM   1528  C   LEU A 102       9.441  -2.014   2.398  1.00  0.710          C  
ATOM   1529  O   LEU A 102      10.283  -2.462   3.221  1.00  0.630          O  
ATOM   1530  CB  LEU A 102       8.369   0.089   3.391  1.00  1.180          C  
ATOM   1531  CG  LEU A 102       9.219   1.098   2.663  1.00  1.180          C  
ATOM   1532  CD1 LEU A 102       8.700   1.461   1.301  1.00  1.180          C  
ATOM   1533  CD2 LEU A 102       9.148   2.279   3.480  1.00  1.180          C  
ATOM   1534  H   LEU A 102       7.721  -2.213   4.687  1.00  1.010          H  
ATOM   1535  HA  LEU A 102       7.572  -1.170   1.916  1.00  1.010          H  
ATOM   1536 1HB  LEU A 102       7.380   0.534   3.514  1.00  1.410          H  
ATOM   1537 2HB  LEU A 102       8.801  -0.030   4.385  1.00  1.410          H  
ATOM   1538  HG  LEU A 102      10.234   0.743   2.555  1.00  1.410          H  
ATOM   1539 1HD1 LEU A 102       9.342   2.224   0.892  1.00  1.410          H  
ATOM   1540 2HD1 LEU A 102       8.722   0.605   0.656  1.00  1.410          H  
ATOM   1541 3HD1 LEU A 102       7.684   1.834   1.378  1.00  1.410          H  
ATOM   1542 1HD2 LEU A 102       9.729   3.052   3.022  1.00  1.410          H  
ATOM   1543 2HD2 LEU A 102       8.113   2.594   3.561  1.00  1.410          H  
ATOM   1544 3HD2 LEU A 102       9.526   2.054   4.466  1.00  1.410          H  
ATOM   1545  N   ILE A 103       9.509  -2.088   1.072  1.00  0.740          N  
ATOM   1546  CA  ILE A 103      10.527  -2.683   0.265  1.00  0.670          C  
ATOM   1547  C   ILE A 103      11.402  -1.585  -0.328  1.00  0.660          C  
ATOM   1548  O   ILE A 103      10.919  -0.654  -0.978  1.00  0.740          O  
ATOM   1549  CB  ILE A 103       9.868  -3.471  -0.878  1.00  0.970          C  
ATOM   1550  CG1 ILE A 103       8.947  -4.569  -0.336  1.00  0.970          C  
ATOM   1551  CG2 ILE A 103      10.905  -4.036  -1.795  1.00  0.970          C  
ATOM   1552  CD1 ILE A 103       7.454  -4.248  -0.371  1.00  0.970          C  
ATOM   1553  H   ILE A 103       8.718  -1.697   0.548  1.00  0.890          H  
ATOM   1554  HA  ILE A 103      11.142  -3.328   0.879  1.00  0.800          H  
ATOM   1555  HB  ILE A 103       9.242  -2.807  -1.403  1.00  1.160          H  
ATOM   1556 1HG1 ILE A 103       9.124  -5.492  -0.887  1.00  1.160          H  
ATOM   1557 2HG1 ILE A 103       9.181  -4.711   0.687  1.00  1.160          H  
ATOM   1558 1HG2 ILE A 103      10.421  -4.569  -2.607  1.00  1.160          H  
ATOM   1559 2HG2 ILE A 103      11.514  -3.239  -2.209  1.00  1.160          H  
ATOM   1560 3HG2 ILE A 103      11.533  -4.707  -1.251  1.00  1.160          H  
ATOM   1561 1HD1 ILE A 103       6.897  -5.082   0.055  1.00  1.160          H  
ATOM   1562 2HD1 ILE A 103       7.241  -3.352   0.203  1.00  1.160          H  
ATOM   1563 3HD1 ILE A 103       7.142  -4.093  -1.399  1.00  1.160          H  
ATOM   1564  N   VAL A 104      12.685  -1.699  -0.103  1.00  0.610          N  
ATOM   1565  CA  VAL A 104      13.635  -0.712  -0.554  1.00  0.660          C  
ATOM   1566  C   VAL A 104      14.379  -1.181  -1.800  1.00  0.710          C  
ATOM   1567  O   VAL A 104      14.900  -2.293  -1.807  1.00  0.860          O  
ATOM   1568  CB  VAL A 104      14.623  -0.477   0.584  1.00  0.900          C  
ATOM   1569  CG1 VAL A 104      15.600   0.468   0.207  1.00  0.900          C  
ATOM   1570  CG2 VAL A 104      13.915  -0.012   1.767  1.00  0.900          C  
ATOM   1571  H   VAL A 104      13.014  -2.497   0.446  1.00  0.730          H  
ATOM   1572  HA  VAL A 104      13.107   0.215  -0.783  1.00  0.790          H  
ATOM   1573  HB  VAL A 104      15.121  -1.410   0.813  1.00  1.080          H  
ATOM   1574 1HG1 VAL A 104      16.285   0.604   1.036  1.00  1.080          H  
ATOM   1575 2HG1 VAL A 104      16.148   0.135  -0.667  1.00  1.080          H  
ATOM   1576 3HG1 VAL A 104      15.095   1.408  -0.016  1.00  1.080          H  
ATOM   1577 1HG2 VAL A 104      14.631   0.137   2.570  1.00  1.080          H  
ATOM   1578 2HG2 VAL A 104      13.406   0.925   1.549  1.00  1.080          H  
ATOM   1579 3HG2 VAL A 104      13.182  -0.763   2.063  1.00  1.080          H  
ATOM   1580  N   ALA A 105      14.467  -0.365  -2.852  1.00  0.790          N  
ATOM   1581  CA  ALA A 105      15.210  -0.884  -4.000  1.00  0.970          C  
ATOM   1582  C   ALA A 105      16.121   0.113  -4.706  1.00  1.020          C  
ATOM   1583  O   ALA A 105      15.763   1.244  -5.025  1.00  1.300          O  
ATOM   1584  CB  ALA A 105      14.245  -1.462  -5.028  1.00  1.290          C  
ATOM   1585  H   ALA A 105      14.010   0.554  -2.832  1.00  0.950          H  
ATOM   1586  HA  ALA A 105      15.843  -1.671  -3.632  1.00  1.160          H  
ATOM   1587 1HB  ALA A 105      14.820  -1.899  -5.846  1.00  1.540          H  
ATOM   1588 2HB  ALA A 105      13.633  -2.233  -4.563  1.00  1.540          H  
ATOM   1589 3HB  ALA A 105      13.605  -0.669  -5.412  1.00  1.540          H  
ATOM   1590  N   ALA A 106      17.311  -0.395  -4.991  1.00  1.060          N  
ATOM   1591  CA  ALA A 106      18.403   0.271  -5.684  1.00  1.510          C  
ATOM   1592  C   ALA A 106      18.370  -0.152  -7.134  1.00  1.310          C  
ATOM   1593  O   ALA A 106      17.535  -0.965  -7.513  1.00  1.370          O  
ATOM   1594  CB  ALA A 106      19.740  -0.069  -5.020  1.00  1.930          C  
ATOM   1595  H   ALA A 106      17.444  -1.370  -4.701  1.00  1.270          H  
ATOM   1596  HA  ALA A 106      18.236   1.341  -5.650  1.00  1.810          H  
ATOM   1597 1HB  ALA A 106      20.549   0.433  -5.531  1.00  2.320          H  
ATOM   1598 2HB  ALA A 106      19.725   0.225  -4.010  1.00  2.320          H  
ATOM   1599 3HB  ALA A 106      19.915  -1.112  -5.032  1.00  2.320          H  
ATOM   1600  N   GLY A 107      19.231   0.393  -7.974  1.00  1.500          N  
ATOM   1601  CA  GLY A 107      19.156  -0.075  -9.349  1.00  1.700          C  
ATOM   1602  C   GLY A 107      20.175   0.511 -10.303  1.00  1.630          C  
ATOM   1603  O   GLY A 107      20.887  -0.246 -10.958  1.00  2.020          O  
ATOM   1604  H   GLY A 107      19.908   1.079  -7.679  1.00  1.800          H  
ATOM   1605 1HA  GLY A 107      19.243  -1.159  -9.364  1.00  2.040          H  
ATOM   1606 2HA  GLY A 107      18.158   0.135  -9.736  1.00  2.040          H  
ATOM   1607  N   THR A 108      20.296   1.837 -10.372  1.00  1.780          N  
ATOM   1608  CA  THR A 108      21.166   2.411 -11.397  1.00  1.900          C  
ATOM   1609  C   THR A 108      22.502   3.050 -11.001  1.00  1.460          C  
ATOM   1610  O   THR A 108      23.377   3.238 -11.865  1.00  1.820          O  
ATOM   1611  CB  THR A 108      20.352   3.444 -12.193  1.00  2.610          C  
ATOM   1612  OG1 THR A 108      19.885   4.496 -11.316  1.00  2.610          O  
ATOM   1613  CG2 THR A 108      19.150   2.724 -12.816  1.00  2.610          C  
ATOM   1614  H   THR A 108      19.719   2.446  -9.808  1.00  2.140          H  
ATOM   1615  HA  THR A 108      21.397   1.604 -12.072  1.00  2.280          H  
ATOM   1616  HB  THR A 108      20.970   3.877 -12.977  1.00  3.130          H  
ATOM   1617  HG1 THR A 108      20.625   5.139 -11.094  1.00  3.130          H  
ATOM   1618 1HG2 THR A 108      18.567   3.417 -13.399  1.00  3.130          H  
ATOM   1619 2HG2 THR A 108      19.524   1.939 -13.455  1.00  3.130          H  
ATOM   1620 3HG2 THR A 108      18.520   2.290 -12.045  1.00  3.130          H  
ATOM   1621  N   ASP A 109      22.708   3.332  -9.719  1.00  1.330          N  
ATOM   1622  CA  ASP A 109      23.902   4.060  -9.295  1.00  1.490          C  
ATOM   1623  C   ASP A 109      24.513   3.477  -8.026  1.00  1.280          C  
ATOM   1624  O   ASP A 109      23.792   3.145  -7.085  1.00  1.260          O  
ATOM   1625  CB  ASP A 109      23.510   5.521  -9.053  1.00  2.020          C  
ATOM   1626  CG  ASP A 109      22.980   6.208 -10.332  1.00  2.020          C  
ATOM   1627  OD1 ASP A 109      23.767   6.549 -11.182  1.00  2.020          O  
ATOM   1628  OD2 ASP A 109      21.769   6.366 -10.436  1.00  2.020          O  
ATOM   1629  H   ASP A 109      21.991   3.105  -9.052  1.00  1.600          H  
ATOM   1630  HA  ASP A 109      24.647   4.011 -10.088  1.00  1.790          H  
ATOM   1631 1HB  ASP A 109      22.739   5.573  -8.286  1.00  2.430          H  
ATOM   1632 2HB  ASP A 109      24.374   6.080  -8.689  1.00  2.430          H  
ATOM   1633  N   THR A 110      25.842   3.432  -7.953  1.00  1.380          N  
ATOM   1634  CA  THR A 110      26.534   2.902  -6.776  1.00  1.630          C  
ATOM   1635  C   THR A 110      26.368   3.812  -5.566  1.00  1.780          C  
ATOM   1636  O   THR A 110      26.522   3.384  -4.408  1.00  2.490          O  
ATOM   1637  CB  THR A 110      28.026   2.714  -7.084  1.00  2.180          C  
ATOM   1638  OG1 THR A 110      28.584   3.981  -7.464  1.00  2.180          O  
ATOM   1639  CG2 THR A 110      28.199   1.716  -8.225  1.00  2.180          C  
ATOM   1640  H   THR A 110      26.405   3.748  -8.734  1.00  1.660          H  
ATOM   1641  HA  THR A 110      26.105   1.931  -6.531  1.00  1.960          H  
ATOM   1642  HB  THR A 110      28.538   2.348  -6.194  1.00  2.620          H  
ATOM   1643  HG1 THR A 110      29.546   3.916  -7.470  1.00  2.620          H  
ATOM   1644 1HG2 THR A 110      29.260   1.591  -8.439  1.00  2.620          H  
ATOM   1645 2HG2 THR A 110      27.772   0.756  -7.932  1.00  2.620          H  
ATOM   1646 3HG2 THR A 110      27.693   2.078  -9.115  1.00  2.620          H  
ATOM   1647  N   THR A 111      25.985   5.057  -5.829  1.00  1.610          N  
ATOM   1648  CA  THR A 111      25.767   6.010  -4.775  1.00  1.490          C  
ATOM   1649  C   THR A 111      24.378   5.840  -4.180  1.00  1.340          C  
ATOM   1650  O   THR A 111      24.167   6.200  -3.014  1.00  1.380          O  
ATOM   1651  CB  THR A 111      25.928   7.448  -5.298  1.00  2.130          C  
ATOM   1652  OG1 THR A 111      24.957   7.693  -6.328  1.00  2.130          O  
ATOM   1653  CG2 THR A 111      27.323   7.630  -5.872  1.00  2.130          C  
ATOM   1654  H   THR A 111      25.878   5.343  -6.791  1.00  1.930          H  
ATOM   1655  HA  THR A 111      26.502   5.841  -3.989  1.00  1.790          H  
ATOM   1656  HB  THR A 111      25.770   8.151  -4.481  1.00  2.560          H  
ATOM   1657  HG1 THR A 111      24.883   8.646  -6.474  1.00  2.560          H  
ATOM   1658 1HG2 THR A 111      27.433   8.648  -6.242  1.00  2.560          H  
ATOM   1659 2HG2 THR A 111      28.059   7.443  -5.092  1.00  2.560          H  
ATOM   1660 3HG2 THR A 111      27.481   6.930  -6.691  1.00  2.560          H  
ATOM   1661  N   THR A 112      23.436   5.226  -4.925  1.00  1.240          N  
ATOM   1662  CA  THR A 112      22.122   5.056  -4.352  1.00  1.210          C  
ATOM   1663  C   THR A 112      22.220   3.765  -3.580  1.00  1.170          C  
ATOM   1664  O   THR A 112      21.767   3.691  -2.449  1.00  1.220          O  
ATOM   1665  CB  THR A 112      20.960   5.095  -5.391  1.00  1.710          C  
ATOM   1666  OG1 THR A 112      19.761   5.423  -4.696  1.00  1.710          O  
ATOM   1667  CG2 THR A 112      20.732   3.758  -6.120  1.00  1.710          C  
ATOM   1668  H   THR A 112      23.616   4.884  -5.863  1.00  1.490          H  
ATOM   1669  HA  THR A 112      21.929   5.859  -3.645  1.00  1.450          H  
ATOM   1670  HB  THR A 112      21.171   5.871  -6.124  1.00  2.050          H  
ATOM   1671  HG1 THR A 112      19.063   5.647  -5.319  1.00  2.050          H  
ATOM   1672 1HG2 THR A 112      19.897   3.877  -6.804  1.00  2.050          H  
ATOM   1673 2HG2 THR A 112      21.584   3.493  -6.667  1.00  2.050          H  
ATOM   1674 3HG2 THR A 112      20.506   2.976  -5.421  1.00  2.050          H  
ATOM   1675  N   TYR A 113      22.929   2.769  -4.130  1.00  1.230          N  
ATOM   1676  CA  TYR A 113      23.096   1.492  -3.440  1.00  1.350          C  
ATOM   1677  C   TYR A 113      23.679   1.787  -2.041  1.00  1.310          C  
ATOM   1678  O   TYR A 113      23.217   1.231  -1.035  1.00  1.250          O  
ATOM   1679  CB  TYR A 113      23.975   0.538  -4.246  1.00  1.840          C  
ATOM   1680  CG  TYR A 113      24.098  -0.880  -3.663  1.00  1.840          C  
ATOM   1681  CD1 TYR A 113      23.152  -1.874  -3.994  1.00  1.840          C  
ATOM   1682  CD2 TYR A 113      25.133  -1.187  -2.803  1.00  1.840          C  
ATOM   1683  CE1 TYR A 113      23.272  -3.162  -3.465  1.00  1.840          C  
ATOM   1684  CE2 TYR A 113      25.242  -2.456  -2.279  1.00  1.840          C  
ATOM   1685  CZ  TYR A 113      24.333  -3.441  -2.604  1.00  1.840          C  
ATOM   1686  OH  TYR A 113      24.510  -4.692  -2.050  1.00  1.840          O  
ATOM   1687  H   TYR A 113      23.299   2.883  -5.079  1.00  1.480          H  
ATOM   1688  HA  TYR A 113      22.121   1.029  -3.306  1.00  1.620          H  
ATOM   1689 1HB  TYR A 113      23.583   0.459  -5.263  1.00  2.210          H  
ATOM   1690 2HB  TYR A 113      24.977   0.959  -4.323  1.00  2.210          H  
ATOM   1691  HD1 TYR A 113      22.332  -1.643  -4.669  1.00  2.210          H  
ATOM   1692  HD2 TYR A 113      25.866  -0.424  -2.537  1.00  2.210          H  
ATOM   1693  HE1 TYR A 113      22.546  -3.936  -3.726  1.00  2.210          H  
ATOM   1694  HE2 TYR A 113      26.062  -2.692  -1.601  1.00  2.210          H  
ATOM   1695  HH  TYR A 113      23.914  -5.359  -2.437  1.00  2.210          H  
ATOM   1696  N   THR A 114      24.712   2.654  -1.993  1.00  1.470          N  
ATOM   1697  CA  THR A 114      25.326   3.074  -0.737  1.00  1.590          C  
ATOM   1698  C   THR A 114      24.291   3.770   0.175  1.00  1.400          C  
ATOM   1699  O   THR A 114      24.185   3.467   1.375  1.00  1.430          O  
ATOM   1700  CB  THR A 114      26.504   4.039  -1.005  1.00  2.180          C  
ATOM   1701  OG1 THR A 114      27.514   3.366  -1.786  1.00  2.180          O  
ATOM   1702  CG2 THR A 114      27.119   4.487   0.322  1.00  2.180          C  
ATOM   1703  H   THR A 114      25.105   3.021  -2.860  1.00  1.760          H  
ATOM   1704  HA  THR A 114      25.708   2.193  -0.229  1.00  1.910          H  
ATOM   1705  HB  THR A 114      26.149   4.909  -1.555  1.00  2.610          H  
ATOM   1706  HG1 THR A 114      27.197   3.248  -2.713  1.00  2.610          H  
ATOM   1707 1HG2 THR A 114      27.952   5.158   0.118  1.00  2.610          H  
ATOM   1708 2HG2 THR A 114      26.382   5.010   0.928  1.00  2.610          H  
ATOM   1709 3HG2 THR A 114      27.480   3.616   0.865  1.00  2.610          H  
ATOM   1710  N   ALA A 115      23.504   4.701  -0.375  1.00  1.290          N  
ATOM   1711  CA  ALA A 115      22.485   5.345   0.440  1.00  1.310          C  
ATOM   1712  C   ALA A 115      21.513   4.315   0.997  1.00  1.130          C  
ATOM   1713  O   ALA A 115      21.068   4.430   2.141  1.00  1.260          O  
ATOM   1714  CB  ALA A 115      21.708   6.364  -0.371  1.00  1.830          C  
ATOM   1715  H   ALA A 115      23.639   5.000  -1.347  1.00  1.550          H  
ATOM   1716  HA  ALA A 115      22.980   5.842   1.273  1.00  1.570          H  
ATOM   1717 1HB  ALA A 115      20.964   6.844   0.261  1.00  2.190          H  
ATOM   1718 2HB  ALA A 115      22.395   7.112  -0.766  1.00  2.190          H  
ATOM   1719 3HB  ALA A 115      21.208   5.860  -1.198  1.00  2.190          H  
ATOM   1720  N   PHE A 116      21.201   3.296   0.206  1.00  0.970          N  
ATOM   1721  CA  PHE A 116      20.265   2.293   0.634  1.00  1.000          C  
ATOM   1722  C   PHE A 116      20.762   1.431   1.753  1.00  0.890          C  
ATOM   1723  O   PHE A 116      20.007   1.173   2.678  1.00  0.880          O  
ATOM   1724  CB  PHE A 116      19.811   1.413  -0.484  1.00  1.390          C  
ATOM   1725  CG  PHE A 116      18.877   2.081  -1.353  1.00  1.390          C  
ATOM   1726  CD1 PHE A 116      19.189   2.357  -2.603  1.00  1.390          C  
ATOM   1727  CD2 PHE A 116      17.681   2.457  -0.903  1.00  1.390          C  
ATOM   1728  CE1 PHE A 116      18.339   2.969  -3.406  1.00  1.390          C  
ATOM   1729  CE2 PHE A 116      16.804   3.056  -1.717  1.00  1.390          C  
ATOM   1730  CZ  PHE A 116      17.175   3.305  -2.990  1.00  1.390          C  
ATOM   1731  H   PHE A 116      21.583   3.278  -0.736  1.00  1.160          H  
ATOM   1732  HA  PHE A 116      19.400   2.825   0.984  1.00  1.200          H  
ATOM   1733 1HB  PHE A 116      20.666   1.081  -1.067  1.00  1.670          H  
ATOM   1734 2HB  PHE A 116      19.330   0.538  -0.064  1.00  1.670          H  
ATOM   1735  HD1 PHE A 116      20.150   2.078  -2.967  1.00  1.670          H  
ATOM   1736  HD2 PHE A 116      17.427   2.270   0.123  1.00  1.670          H  
ATOM   1737  HE1 PHE A 116      18.597   3.194  -4.416  1.00  1.670          H  
ATOM   1738  HE2 PHE A 116      15.825   3.349  -1.352  1.00  1.670          H  
ATOM   1739  HZ  PHE A 116      16.540   3.786  -3.685  1.00  1.670          H  
ATOM   1740  N   THR A 117      22.034   1.033   1.778  1.00  0.890          N  
ATOM   1741  CA  THR A 117      22.420   0.209   2.932  1.00  0.920          C  
ATOM   1742  C   THR A 117      22.170   1.015   4.222  1.00  0.920          C  
ATOM   1743  O   THR A 117      21.693   0.457   5.228  1.00  1.000          O  
ATOM   1744  CB  THR A 117      23.886  -0.323   2.851  1.00  1.280          C  
ATOM   1745  OG1 THR A 117      24.205  -1.026   4.055  1.00  1.280          O  
ATOM   1746  CG2 THR A 117      24.889   0.760   2.634  1.00  1.280          C  
ATOM   1747  H   THR A 117      22.649   1.221   0.976  1.00  1.070          H  
ATOM   1748  HA  THR A 117      21.774  -0.669   2.958  1.00  1.100          H  
ATOM   1749  HB  THR A 117      23.957  -1.027   2.017  1.00  1.530          H  
ATOM   1750  HG1 THR A 117      23.837  -1.940   4.002  1.00  1.530          H  
ATOM   1751 1HG2 THR A 117      25.879   0.317   2.578  1.00  1.530          H  
ATOM   1752 2HG2 THR A 117      24.661   1.231   1.713  1.00  1.530          H  
ATOM   1753 3HG2 THR A 117      24.867   1.481   3.443  1.00  1.530          H  
ATOM   1754  N   THR A 118      22.404   2.345   4.170  1.00  0.910          N  
ATOM   1755  CA  THR A 118      22.132   3.207   5.320  1.00  0.960          C  
ATOM   1756  C   THR A 118      20.628   3.188   5.648  1.00  0.920          C  
ATOM   1757  O   THR A 118      20.237   3.040   6.809  1.00  0.980          O  
ATOM   1758  CB  THR A 118      22.596   4.666   5.083  1.00  1.320          C  
ATOM   1759  OG1 THR A 118      24.016   4.697   4.866  1.00  1.320          O  
ATOM   1760  CG2 THR A 118      22.252   5.537   6.300  1.00  1.320          C  
ATOM   1761  H   THR A 118      22.822   2.733   3.313  1.00  1.090          H  
ATOM   1762  HA  THR A 118      22.671   2.812   6.182  1.00  1.150          H  
ATOM   1763  HB  THR A 118      22.100   5.073   4.216  1.00  1.590          H  
ATOM   1764  HG1 THR A 118      24.215   4.305   4.009  1.00  1.590          H  
ATOM   1765 1HG2 THR A 118      22.587   6.556   6.117  1.00  1.590          H  
ATOM   1766 2HG2 THR A 118      21.175   5.543   6.473  1.00  1.590          H  
ATOM   1767 3HG2 THR A 118      22.755   5.142   7.181  1.00  1.590          H  
ATOM   1768  N   VAL A 119      19.786   3.325   4.609  1.00  0.870          N  
ATOM   1769  CA  VAL A 119      18.322   3.314   4.755  1.00  0.900          C  
ATOM   1770  C   VAL A 119      17.774   1.986   5.289  1.00  0.870          C  
ATOM   1771  O   VAL A 119      17.064   1.967   6.284  1.00  0.980          O  
ATOM   1772  CB  VAL A 119      17.662   3.611   3.365  1.00  1.250          C  
ATOM   1773  CG1 VAL A 119      16.152   3.384   3.358  1.00  1.250          C  
ATOM   1774  CG2 VAL A 119      17.921   5.079   2.979  1.00  1.250          C  
ATOM   1775  H   VAL A 119      20.202   3.496   3.689  1.00  1.040          H  
ATOM   1776  HA  VAL A 119      18.044   4.107   5.448  1.00  1.080          H  
ATOM   1777  HB  VAL A 119      18.080   2.952   2.651  1.00  1.500          H  
ATOM   1778 1HG1 VAL A 119      15.760   3.604   2.368  1.00  1.500          H  
ATOM   1779 2HG1 VAL A 119      15.915   2.353   3.605  1.00  1.500          H  
ATOM   1780 3HG1 VAL A 119      15.692   4.052   4.085  1.00  1.500          H  
ATOM   1781 1HG2 VAL A 119      17.487   5.281   2.007  1.00  1.500          H  
ATOM   1782 2HG2 VAL A 119      17.457   5.735   3.729  1.00  1.500          H  
ATOM   1783 3HG2 VAL A 119      18.978   5.277   2.945  1.00  1.500          H  
ATOM   1784  N   VAL A 120      18.170   0.865   4.704  1.00  0.810          N  
ATOM   1785  CA  VAL A 120      17.633  -0.453   5.053  1.00  0.870          C  
ATOM   1786  C   VAL A 120      17.897  -0.757   6.520  1.00  0.920          C  
ATOM   1787  O   VAL A 120      17.020  -1.261   7.253  1.00  1.000          O  
ATOM   1788  CB  VAL A 120      18.269  -1.537   4.158  1.00  1.190          C  
ATOM   1789  CG1 VAL A 120      17.870  -2.973   4.610  1.00  1.190          C  
ATOM   1790  CG2 VAL A 120      17.839  -1.306   2.749  1.00  1.190          C  
ATOM   1791  H   VAL A 120      18.828   0.956   3.943  1.00  0.970          H  
ATOM   1792  HA  VAL A 120      16.569  -0.444   4.865  1.00  1.040          H  
ATOM   1793  HB  VAL A 120      19.359  -1.450   4.225  1.00  1.430          H  
ATOM   1794 1HG1 VAL A 120      18.347  -3.704   3.951  1.00  1.430          H  
ATOM   1795 2HG1 VAL A 120      18.190  -3.157   5.633  1.00  1.430          H  
ATOM   1796 3HG1 VAL A 120      16.783  -3.088   4.548  1.00  1.430          H  
ATOM   1797 1HG2 VAL A 120      18.324  -2.039   2.147  1.00  1.430          H  
ATOM   1798 2HG2 VAL A 120      16.760  -1.401   2.679  1.00  1.430          H  
ATOM   1799 3HG2 VAL A 120      18.131  -0.324   2.416  1.00  1.430          H  
ATOM   1800  N   GLY A 121      19.105  -0.416   6.967  1.00  0.940          N  
ATOM   1801  CA  GLY A 121      19.563  -0.595   8.334  1.00  1.080          C  
ATOM   1802  C   GLY A 121      18.706   0.124   9.386  1.00  1.140          C  
ATOM   1803  O   GLY A 121      18.857  -0.135  10.581  1.00  1.320          O  
ATOM   1804  H   GLY A 121      19.791  -0.034   6.304  1.00  1.130          H  
ATOM   1805 1HA  GLY A 121      19.600  -1.659   8.561  1.00  1.300          H  
ATOM   1806 2HA  GLY A 121      20.586  -0.226   8.401  1.00  1.300          H  
ATOM   1807  N   GLN A 122      17.786   1.002   8.962  1.00  1.050          N  
ATOM   1808  CA  GLN A 122      16.932   1.717   9.897  1.00  1.180          C  
ATOM   1809  C   GLN A 122      15.661   0.932  10.251  1.00  1.190          C  
ATOM   1810  O   GLN A 122      14.832   1.426  11.018  1.00  1.330          O  
ATOM   1811  CB  GLN A 122      16.518   3.081   9.338  1.00  1.600          C  
ATOM   1812  CG  GLN A 122      17.677   3.972   8.941  1.00  1.600          C  
ATOM   1813  CD  GLN A 122      18.690   4.205  10.014  1.00  1.600          C  
ATOM   1814  OE1 GLN A 122      18.384   4.631  11.134  1.00  1.600          O  
ATOM   1815  NE2 GLN A 122      19.941   3.910   9.667  1.00  1.600          N  
ATOM   1816  H   GLN A 122      17.687   1.194   7.961  1.00  1.260          H  
ATOM   1817  HA  GLN A 122      17.491   1.875  10.819  1.00  1.420          H  
ATOM   1818 1HB  GLN A 122      15.903   2.931   8.457  1.00  1.920          H  
ATOM   1819 2HB  GLN A 122      15.918   3.613  10.074  1.00  1.920          H  
ATOM   1820 1HG  GLN A 122      18.178   3.506   8.105  1.00  1.920          H  
ATOM   1821 2HG  GLN A 122      17.279   4.939   8.634  1.00  1.920          H  
ATOM   1822 1HE2 GLN A 122      20.689   4.030  10.319  1.00  1.920          H  
ATOM   1823 2HE2 GLN A 122      20.127   3.545   8.717  1.00  1.920          H  
ATOM   1824  N   GLY A 123      15.504  -0.295   9.725  1.00  1.080          N  
ATOM   1825  CA  GLY A 123      14.320  -1.100  10.057  1.00  1.120          C  
ATOM   1826  C   GLY A 123      13.348  -1.429   8.917  1.00  0.980          C  
ATOM   1827  O   GLY A 123      12.141  -1.535   9.144  1.00  1.130          O  
ATOM   1828  H   GLY A 123      16.209  -0.653   9.075  1.00  1.300          H  
ATOM   1829 1HA  GLY A 123      14.665  -2.038  10.491  1.00  1.340          H  
ATOM   1830 2HA  GLY A 123      13.766  -0.597  10.847  1.00  1.340          H  
ATOM   1831  N   TYR A 124      13.858  -1.595   7.705  1.00  0.790          N  
ATOM   1832  CA  TYR A 124      13.022  -1.948   6.560  1.00  0.700          C  
ATOM   1833  C   TYR A 124      12.836  -3.447   6.511  1.00  0.750          C  
ATOM   1834  O   TYR A 124      13.633  -4.182   7.091  1.00  0.920          O  
ATOM   1835  CB  TYR A 124      13.638  -1.403   5.307  1.00  1.020          C  
ATOM   1836  CG  TYR A 124      13.482   0.065   5.254  1.00  1.020          C  
ATOM   1837  CD1 TYR A 124      14.309   0.900   5.958  1.00  1.020          C  
ATOM   1838  CD2 TYR A 124      12.513   0.591   4.478  1.00  1.020          C  
ATOM   1839  CE1 TYR A 124      14.139   2.247   5.867  1.00  1.020          C  
ATOM   1840  CE2 TYR A 124      12.391   1.928   4.388  1.00  1.020          C  
ATOM   1841  CZ  TYR A 124      13.181   2.735   5.067  1.00  1.020          C  
ATOM   1842  OH  TYR A 124      13.001   4.044   4.945  1.00  1.020          O  
ATOM   1843  H   TYR A 124      14.865  -1.482   7.562  1.00  0.950          H  
ATOM   1844  HA  TYR A 124      12.039  -1.496   6.692  1.00  0.840          H  
ATOM   1845 1HB  TYR A 124      14.690  -1.651   5.281  1.00  1.220          H  
ATOM   1846 2HB  TYR A 124      13.162  -1.843   4.429  1.00  1.220          H  
ATOM   1847  HD1 TYR A 124      15.094   0.503   6.592  1.00  1.220          H  
ATOM   1848  HD2 TYR A 124      11.855  -0.067   3.912  1.00  1.220          H  
ATOM   1849  HE1 TYR A 124      14.784   2.927   6.422  1.00  1.220          H  
ATOM   1850  HE2 TYR A 124      11.667   2.360   3.766  1.00  1.220          H  
ATOM   1851  HH  TYR A 124      13.744   4.545   5.346  1.00  1.220          H  
ATOM   1852  N   ARG A 125      11.759  -3.929   5.886  1.00  0.700          N  
ATOM   1853  CA  ARG A 125      11.589  -5.378   5.874  1.00  0.780          C  
ATOM   1854  C   ARG A 125      12.228  -6.067   4.680  1.00  0.700          C  
ATOM   1855  O   ARG A 125      12.685  -7.206   4.818  1.00  0.780          O  
ATOM   1856  CB  ARG A 125      10.125  -5.771   5.985  1.00  1.060          C  
ATOM   1857  CG  ARG A 125       9.471  -5.535   7.348  1.00  1.060          C  
ATOM   1858  CD  ARG A 125       8.044  -6.028   7.376  1.00  1.060          C  
ATOM   1859  NE  ARG A 125       7.977  -7.491   7.186  1.00  1.060          N  
ATOM   1860  CZ  ARG A 125       6.883  -8.217   6.799  1.00  1.060          C  
ATOM   1861  NH1 ARG A 125       5.731  -7.640   6.531  1.00  1.060          N  
ATOM   1862  NH2 ARG A 125       6.995  -9.543   6.699  1.00  1.060          N  
ATOM   1863  H   ARG A 125      11.117  -3.315   5.371  1.00  0.840          H  
ATOM   1864  HA  ARG A 125      12.074  -5.773   6.767  1.00  0.940          H  
ATOM   1865 1HB  ARG A 125       9.563  -5.169   5.286  1.00  1.270          H  
ATOM   1866 2HB  ARG A 125      10.000  -6.815   5.707  1.00  1.270          H  
ATOM   1867 1HG  ARG A 125      10.034  -6.063   8.117  1.00  1.270          H  
ATOM   1868 2HG  ARG A 125       9.472  -4.466   7.568  1.00  1.270          H  
ATOM   1869 1HD  ARG A 125       7.619  -5.798   8.352  1.00  1.270          H  
ATOM   1870 2HD  ARG A 125       7.460  -5.543   6.618  1.00  1.270          H  
ATOM   1871  HE  ARG A 125       8.822  -8.011   7.378  1.00  1.270          H  
ATOM   1872 1HH1 ARG A 125       5.606  -6.633   6.594  1.00  1.270          H  
ATOM   1873 2HH1 ARG A 125       4.940  -8.197   6.252  1.00  1.270          H  
ATOM   1874 1HH2 ARG A 125       7.875  -9.990   6.909  1.00  1.270          H  
ATOM   1875 2HH2 ARG A 125       6.188 -10.138   6.419  1.00  1.270          H  
ATOM   1876  N   ILE A 126      12.234  -5.408   3.522  1.00  0.610          N  
ATOM   1877  CA  ILE A 126      12.773  -6.011   2.301  1.00  0.580          C  
ATOM   1878  C   ILE A 126      13.716  -5.042   1.577  1.00  0.580          C  
ATOM   1879  O   ILE A 126      13.486  -3.833   1.605  1.00  0.670          O  
ATOM   1880  CB  ILE A 126      11.617  -6.454   1.353  1.00  0.820          C  
ATOM   1881  CG1 ILE A 126      10.677  -7.462   2.038  1.00  0.820          C  
ATOM   1882  CG2 ILE A 126      12.115  -7.101   0.085  1.00  0.820          C  
ATOM   1883  CD1 ILE A 126       9.392  -6.941   2.588  1.00  0.820          C  
ATOM   1884  H   ILE A 126      11.825  -4.468   3.489  1.00  0.730          H  
ATOM   1885  HA  ILE A 126      13.347  -6.890   2.573  1.00  0.700          H  
ATOM   1886  HB  ILE A 126      11.068  -5.606   1.112  1.00  0.990          H  
ATOM   1887 1HG1 ILE A 126      10.418  -8.181   1.332  1.00  0.990          H  
ATOM   1888 2HG1 ILE A 126      11.224  -7.939   2.840  1.00  0.990          H  
ATOM   1889 1HG2 ILE A 126      11.264  -7.374  -0.542  1.00  0.990          H  
ATOM   1890 2HG2 ILE A 126      12.761  -6.445  -0.475  1.00  0.990          H  
ATOM   1891 3HG2 ILE A 126      12.641  -7.977   0.356  1.00  0.990          H  
ATOM   1892 1HD1 ILE A 126       8.837  -7.768   3.036  1.00  0.990          H  
ATOM   1893 2HD1 ILE A 126       9.575  -6.200   3.316  1.00  0.990          H  
ATOM   1894 3HD1 ILE A 126       8.802  -6.521   1.802  1.00  0.990          H  
ATOM   1895  N   PHE A 127      14.773  -5.570   0.947  1.00  0.580          N  
ATOM   1896  CA  PHE A 127      15.711  -4.782   0.135  1.00  0.630          C  
ATOM   1897  C   PHE A 127      16.241  -5.481  -1.109  1.00  0.620          C  
ATOM   1898  O   PHE A 127      16.486  -6.683  -1.144  1.00  0.820          O  
ATOM   1899  CB  PHE A 127      16.893  -4.244   0.923  1.00  0.860          C  
ATOM   1900  CG  PHE A 127      18.003  -3.638   0.012  1.00  0.860          C  
ATOM   1901  CD1 PHE A 127      17.852  -2.398  -0.587  1.00  0.860          C  
ATOM   1902  CD2 PHE A 127      19.192  -4.335  -0.229  1.00  0.860          C  
ATOM   1903  CE1 PHE A 127      18.817  -1.866  -1.402  1.00  0.860          C  
ATOM   1904  CE2 PHE A 127      20.172  -3.801  -1.048  1.00  0.860          C  
ATOM   1905  CZ  PHE A 127      19.977  -2.560  -1.636  1.00  0.860          C  
ATOM   1906  H   PHE A 127      14.912  -6.580   1.033  1.00  0.700          H  
ATOM   1907  HA  PHE A 127      15.165  -3.915  -0.199  1.00  0.760          H  
ATOM   1908 1HB  PHE A 127      16.530  -3.481   1.585  1.00  1.030          H  
ATOM   1909 2HB  PHE A 127      17.312  -4.980   1.510  1.00  1.030          H  
ATOM   1910  HD1 PHE A 127      16.953  -1.864  -0.412  1.00  1.030          H  
ATOM   1911  HD2 PHE A 127      19.339  -5.308   0.228  1.00  1.030          H  
ATOM   1912  HE1 PHE A 127      18.656  -0.895  -1.870  1.00  1.030          H  
ATOM   1913  HE2 PHE A 127      21.095  -4.355  -1.234  1.00  1.030          H  
ATOM   1914  HZ  PHE A 127      20.737  -2.135  -2.284  1.00  1.030          H  
ATOM   1915  N   GLY A 128      16.368  -4.732  -2.173  1.00  0.660          N  
ATOM   1916  CA  GLY A 128      16.930  -5.300  -3.369  1.00  0.960          C  
ATOM   1917  C   GLY A 128      17.109  -4.310  -4.493  1.00  0.840          C  
ATOM   1918  O   GLY A 128      17.491  -3.154  -4.273  1.00  1.120          O  
ATOM   1919  H   GLY A 128      16.061  -3.758  -2.129  1.00  0.790          H  
ATOM   1920 1HA  GLY A 128      17.897  -5.716  -3.116  1.00  1.150          H  
ATOM   1921 2HA  GLY A 128      16.324  -6.125  -3.693  1.00  1.150          H  
ATOM   1922  N   LEU A 129      16.932  -4.812  -5.706  1.00  0.720          N  
ATOM   1923  CA  LEU A 129      17.129  -4.036  -6.921  1.00  0.700          C  
ATOM   1924  C   LEU A 129      15.987  -4.041  -7.901  1.00  0.740          C  
ATOM   1925  O   LEU A 129      15.249  -5.029  -8.003  1.00  0.880          O  
ATOM   1926  CB  LEU A 129      18.328  -4.565  -7.703  1.00  0.990          C  
ATOM   1927  CG  LEU A 129      19.665  -4.514  -7.040  1.00  0.990          C  
ATOM   1928  CD1 LEU A 129      20.586  -5.292  -7.827  1.00  0.990          C  
ATOM   1929  CD2 LEU A 129      20.148  -3.148  -6.968  1.00  0.990          C  
ATOM   1930  H   LEU A 129      16.576  -5.773  -5.757  1.00  0.860          H  
ATOM   1931  HA  LEU A 129      17.290  -3.021  -6.617  1.00  0.840          H  
ATOM   1932 1HB  LEU A 129      18.126  -5.602  -7.962  1.00  1.190          H  
ATOM   1933 2HB  LEU A 129      18.400  -3.991  -8.634  1.00  1.190          H  
ATOM   1934  HG  LEU A 129      19.592  -4.890  -6.064  1.00  1.190          H  
ATOM   1935 1HD1 LEU A 129      21.578  -5.259  -7.373  1.00  1.190          H  
ATOM   1936 2HD1 LEU A 129      20.251  -6.323  -7.894  1.00  1.190          H  
ATOM   1937 3HD1 LEU A 129      20.605  -4.849  -8.799  1.00  1.190          H  
ATOM   1938 1HD2 LEU A 129      21.123  -3.126  -6.482  1.00  1.190          H  
ATOM   1939 2HD2 LEU A 129      20.229  -2.727  -7.962  1.00  1.190          H  
ATOM   1940 3HD2 LEU A 129      19.449  -2.612  -6.403  1.00  1.190          H  
ATOM   1941  N   PHE A 130      15.908  -2.974  -8.692  1.00  0.780          N  
ATOM   1942  CA  PHE A 130      14.983  -2.970  -9.810  1.00  0.870          C  
ATOM   1943  C   PHE A 130      15.764  -2.923 -11.125  1.00  0.850          C  
ATOM   1944  O   PHE A 130      16.869  -2.379 -11.194  1.00  0.980          O  
ATOM   1945  CB  PHE A 130      14.020  -1.771  -9.733  1.00  1.180          C  
ATOM   1946  CG  PHE A 130      14.678  -0.379  -9.833  1.00  1.180          C  
ATOM   1947  CD1 PHE A 130      14.857   0.245 -11.076  1.00  1.180          C  
ATOM   1948  CD2 PHE A 130      15.099   0.307  -8.695  1.00  1.180          C  
ATOM   1949  CE1 PHE A 130      15.444   1.494 -11.173  1.00  1.180          C  
ATOM   1950  CE2 PHE A 130      15.680   1.554  -8.797  1.00  1.180          C  
ATOM   1951  CZ  PHE A 130      15.854   2.146 -10.036  1.00  1.180          C  
ATOM   1952  H   PHE A 130      16.518  -2.172  -8.501  1.00  0.940          H  
ATOM   1953  HA  PHE A 130      14.405  -3.886  -9.788  1.00  1.040          H  
ATOM   1954 1HB  PHE A 130      13.293  -1.859 -10.546  1.00  1.420          H  
ATOM   1955 2HB  PHE A 130      13.464  -1.819  -8.800  1.00  1.420          H  
ATOM   1956  HD1 PHE A 130      14.520  -0.268 -11.979  1.00  1.420          H  
ATOM   1957  HD2 PHE A 130      14.972  -0.145  -7.710  1.00  1.420          H  
ATOM   1958  HE1 PHE A 130      15.573   1.964 -12.150  1.00  1.420          H  
ATOM   1959  HE2 PHE A 130      15.997   2.075  -7.888  1.00  1.420          H  
ATOM   1960  HZ  PHE A 130      16.303   3.138 -10.107  1.00  1.420          H  
ATOM   1961  N   ASP A 131      15.184  -3.525 -12.163  1.00  0.870          N  
ATOM   1962  CA  ASP A 131      15.707  -3.511 -13.532  1.00  0.970          C  
ATOM   1963  C   ASP A 131      17.193  -3.847 -13.734  1.00  1.050          C  
ATOM   1964  O   ASP A 131      17.855  -3.296 -14.634  1.00  1.360          O  
ATOM   1965  CB  ASP A 131      15.298  -2.221 -14.201  1.00  1.320          C  
ATOM   1966  CG  ASP A 131      13.794  -2.266 -14.439  1.00  1.320          C  
ATOM   1967  OD1 ASP A 131      13.360  -3.299 -14.968  1.00  1.320          O  
ATOM   1968  OD2 ASP A 131      13.093  -1.356 -14.090  1.00  1.320          O  
ATOM   1969  H   ASP A 131      14.274  -3.966 -11.983  1.00  1.040          H  
ATOM   1970  HA  ASP A 131      15.167  -4.286 -14.072  1.00  1.160          H  
ATOM   1971 1HB  ASP A 131      15.562  -1.375 -13.579  1.00  1.580          H  
ATOM   1972 2HB  ASP A 131      15.802  -2.111 -15.129  1.00  1.580          H  
ATOM   1973  N   GLY A 132      17.680  -4.855 -12.999  1.00  1.540          N  
ATOM   1974  CA  GLY A 132      19.057  -5.325 -13.117  1.00  2.170          C  
ATOM   1975  C   GLY A 132      19.440  -5.617 -14.573  1.00  2.130          C  
ATOM   1976  O   GLY A 132      20.420  -5.063 -15.064  1.00  2.020          O  
ATOM   1977  H   GLY A 132      17.080  -5.283 -12.305  1.00  1.850          H  
ATOM   1978 1HA  GLY A 132      19.727  -4.566 -12.707  1.00  2.600          H  
ATOM   1979 2HA  GLY A 132      19.191  -6.221 -12.512  1.00  2.600          H  
ATOM   1980  N   PRO A 133      18.665  -6.448 -15.316  1.00  2.370          N  
ATOM   1981  CA  PRO A 133      18.909  -6.826 -16.693  1.00  2.410          C  
ATOM   1982  C   PRO A 133      18.434  -5.820 -17.726  1.00  2.020          C  
ATOM   1983  O   PRO A 133      18.436  -6.130 -18.916  1.00  2.240          O  
ATOM   1984  CB  PRO A 133      18.101  -8.113 -16.825  1.00  3.620          C  
ATOM   1985  CG  PRO A 133      16.923  -7.916 -15.927  1.00  3.620          C  
ATOM   1986  CD  PRO A 133      17.460  -7.150 -14.738  1.00  3.620          C  
ATOM   1987  HA  PRO A 133      19.975  -7.034 -16.818  1.00  2.890          H  
ATOM   1988 1HB  PRO A 133      17.804  -8.256 -17.877  1.00  4.340          H  
ATOM   1989 2HB  PRO A 133      18.696  -8.952 -16.561  1.00  4.340          H  
ATOM   1990 1HG  PRO A 133      16.138  -7.357 -16.466  1.00  4.340          H  
ATOM   1991 2HG  PRO A 133      16.482  -8.876 -15.649  1.00  4.340          H  
ATOM   1992 1HD  PRO A 133      16.643  -6.491 -14.487  1.00  4.340          H  
ATOM   1993 2HD  PRO A 133      17.741  -7.824 -13.915  1.00  4.340          H  
ATOM   1994  N   LYS A 134      17.970  -4.649 -17.301  1.00  1.760          N  
ATOM   1995  CA  LYS A 134      17.411  -3.703 -18.244  1.00  1.770          C  
ATOM   1996  C   LYS A 134      18.080  -2.354 -18.163  1.00  1.840          C  
ATOM   1997  O   LYS A 134      18.600  -1.865 -19.166  1.00  1.850          O  
ATOM   1998  CB  LYS A 134      15.927  -3.577 -18.018  1.00  2.470          C  
ATOM   1999  CG  LYS A 134      15.212  -2.671 -18.967  1.00  2.470          C  
ATOM   2000  CD  LYS A 134      13.782  -2.749 -18.650  1.00  2.470          C  
ATOM   2001  CE  LYS A 134      12.913  -1.975 -19.570  1.00  2.470          C  
ATOM   2002  NZ  LYS A 134      11.552  -2.191 -19.178  1.00  2.470          N  
ATOM   2003  H   LYS A 134      17.982  -4.378 -16.317  1.00  2.110          H  
ATOM   2004  HA  LYS A 134      17.571  -4.084 -19.251  1.00  2.120          H  
ATOM   2005 1HB  LYS A 134      15.476  -4.565 -18.111  1.00  2.970          H  
ATOM   2006 2HB  LYS A 134      15.734  -3.240 -17.019  1.00  2.970          H  
ATOM   2007 1HG  LYS A 134      15.555  -1.641 -18.841  1.00  2.970          H  
ATOM   2008 2HG  LYS A 134      15.388  -2.984 -19.995  1.00  2.970          H  
ATOM   2009 1HD  LYS A 134      13.472  -3.790 -18.670  1.00  2.970          H  
ATOM   2010 2HD  LYS A 134      13.624  -2.375 -17.634  1.00  2.970          H  
ATOM   2011 1HE  LYS A 134      13.143  -0.913 -19.521  1.00  2.970          H  
ATOM   2012 2HE  LYS A 134      13.048  -2.328 -20.591  1.00  2.970          H  
ATOM   2013 1HZ  LYS A 134      10.900  -1.713 -19.773  1.00  2.970          H  
ATOM   2014 2HZ  LYS A 134      11.418  -3.235 -19.242  1.00  2.970          H  
ATOM   2015 3HZ  LYS A 134      11.463  -1.857 -18.218  1.00  2.970          H  
ATOM   2016  N   GLU A 135      18.011  -1.709 -16.997  1.00  2.020          N  
ATOM   2017  CA  GLU A 135      18.627  -0.401 -16.855  1.00  2.310          C  
ATOM   2018  C   GLU A 135      20.137  -0.580 -16.847  1.00  2.510          C  
ATOM   2019  O   GLU A 135      20.881   0.248 -17.375  1.00  2.850          O  
ATOM   2020  CB  GLU A 135      18.182   0.304 -15.565  1.00  3.120          C  
ATOM   2021  CG  GLU A 135      16.716   0.829 -15.495  1.00  3.120          C  
ATOM   2022  CD  GLU A 135      16.421   2.008 -16.405  1.00  3.120          C  
ATOM   2023  OE1 GLU A 135      17.345   2.682 -16.779  1.00  3.120          O  
ATOM   2024  OE2 GLU A 135      15.259   2.259 -16.684  1.00  3.120          O  
ATOM   2025  H   GLU A 135      17.595  -2.160 -16.182  1.00  2.420          H  
ATOM   2026  HA  GLU A 135      18.353   0.220 -17.709  1.00  2.770          H  
ATOM   2027 1HB  GLU A 135      18.333  -0.369 -14.716  1.00  3.740          H  
ATOM   2028 2HB  GLU A 135      18.828   1.156 -15.419  1.00  3.740          H  
ATOM   2029 1HG  GLU A 135      16.049   0.034 -15.790  1.00  3.740          H  
ATOM   2030 2HG  GLU A 135      16.480   1.101 -14.464  1.00  3.740          H  
ATOM   2031  N   LYS A 136      20.594  -1.680 -16.242  1.00  2.710          N  
ATOM   2032  CA  LYS A 136      22.033  -1.917 -16.147  1.00  3.030          C  
ATOM   2033  C   LYS A 136      22.523  -3.177 -16.845  1.00  2.560          C  
ATOM   2034  O   LYS A 136      23.666  -3.587 -16.637  1.00  2.910          O  
ATOM   2035  CB  LYS A 136      22.449  -1.949 -14.684  1.00  4.110          C  
ATOM   2036  CG  LYS A 136      22.124  -0.665 -13.908  1.00  4.110          C  
ATOM   2037  CD  LYS A 136      22.844   0.614 -14.393  1.00  4.110          C  
ATOM   2038  CE  LYS A 136      24.292   0.641 -13.996  1.00  4.110          C  
ATOM   2039  NZ  LYS A 136      24.820   2.021 -14.050  1.00  4.110          N  
ATOM   2040  H   LYS A 136      19.914  -2.312 -15.799  1.00  3.250          H  
ATOM   2041  HA  LYS A 136      22.544  -1.100 -16.644  1.00  3.640          H  
ATOM   2042 1HB  LYS A 136      21.930  -2.773 -14.188  1.00  4.940          H  
ATOM   2043 2HB  LYS A 136      23.518  -2.143 -14.607  1.00  4.940          H  
ATOM   2044 1HG  LYS A 136      21.048  -0.491 -13.937  1.00  4.940          H  
ATOM   2045 2HG  LYS A 136      22.402  -0.825 -12.874  1.00  4.940          H  
ATOM   2046 1HD  LYS A 136      22.784   0.704 -15.466  1.00  4.940          H  
ATOM   2047 2HD  LYS A 136      22.368   1.487 -13.992  1.00  4.940          H  
ATOM   2048 1HE  LYS A 136      24.408   0.255 -12.984  1.00  4.940          H  
ATOM   2049 2HE  LYS A 136      24.862   0.018 -14.684  1.00  4.940          H  
ATOM   2050 1HZ  LYS A 136      25.791   2.033 -13.783  1.00  4.940          H  
ATOM   2051 2HZ  LYS A 136      24.719   2.402 -14.979  1.00  4.940          H  
ATOM   2052 3HZ  LYS A 136      24.259   2.584 -13.358  1.00  4.940          H  
ATOM   2053  N   ILE A 137      21.665  -3.821 -17.633  1.00  2.240          N  
ATOM   2054  CA  ILE A 137      21.874  -5.093 -18.378  1.00  2.340          C  
ATOM   2055  C   ILE A 137      22.523  -6.299 -17.623  1.00  1.800          C  
ATOM   2056  O   ILE A 137      22.434  -7.447 -18.073  1.00  2.190          O  
ATOM   2057  CB  ILE A 137      22.607  -4.836 -19.720  1.00  3.240          C  
ATOM   2058  CG1 ILE A 137      24.040  -4.242 -19.523  1.00  3.240          C  
ATOM   2059  CG2 ILE A 137      21.718  -3.876 -20.527  1.00  3.240          C  
ATOM   2060  CD1 ILE A 137      24.892  -4.219 -20.779  1.00  3.240          C  
ATOM   2061  H   ILE A 137      20.759  -3.380 -17.723  1.00  2.690          H  
ATOM   2062  HA  ILE A 137      20.892  -5.429 -18.685  1.00  2.810          H  
ATOM   2063  HB  ILE A 137      22.713  -5.774 -20.263  1.00  3.880          H  
ATOM   2064 1HG1 ILE A 137      23.960  -3.218 -19.180  1.00  3.880          H  
ATOM   2065 2HG1 ILE A 137      24.566  -4.828 -18.769  1.00  3.880          H  
ATOM   2066 1HG2 ILE A 137      22.150  -3.680 -21.498  1.00  3.880          H  
ATOM   2067 2HG2 ILE A 137      20.733  -4.330 -20.662  1.00  3.880          H  
ATOM   2068 3HG2 ILE A 137      21.604  -2.934 -19.988  1.00  3.880          H  
ATOM   2069 1HD1 ILE A 137      25.868  -3.795 -20.543  1.00  3.880          H  
ATOM   2070 2HD1 ILE A 137      25.018  -5.239 -21.142  1.00  3.880          H  
ATOM   2071 3HD1 ILE A 137      24.423  -3.618 -21.549  1.00  3.880          H  
ATOM   2072  N   ALA A 138      23.098  -6.075 -16.448  1.00  1.370          N  
ATOM   2073  CA  ALA A 138      23.734  -7.086 -15.620  1.00  1.210          C  
ATOM   2074  C   ALA A 138      22.717  -7.925 -14.862  1.00  1.050          C  
ATOM   2075  O   ALA A 138      22.657  -7.913 -13.629  1.00  1.010          O  
ATOM   2076  CB  ALA A 138      24.649  -6.408 -14.638  1.00  1.760          C  
ATOM   2077  H   ALA A 138      23.137  -5.114 -16.133  1.00  1.640          H  
ATOM   2078  HA  ALA A 138      24.310  -7.747 -16.265  1.00  1.450          H  
ATOM   2079 1HB  ALA A 138      25.131  -7.140 -14.031  1.00  2.110          H  
ATOM   2080 2HB  ALA A 138      25.392  -5.820 -15.176  1.00  2.110          H  
ATOM   2081 3HB  ALA A 138      24.045  -5.765 -14.047  1.00  2.110          H  
ATOM   2082  N   GLY A 139      22.005  -8.756 -15.615  1.00  1.080          N  
ATOM   2083  CA  GLY A 139      20.939  -9.644 -15.132  1.00  1.060          C  
ATOM   2084  C   GLY A 139      21.378 -10.681 -14.099  1.00  0.980          C  
ATOM   2085  O   GLY A 139      20.542 -11.331 -13.474  1.00  0.960          O  
ATOM   2086  H   GLY A 139      22.174  -8.668 -16.623  1.00  1.300          H  
ATOM   2087 1HA  GLY A 139      20.142  -9.036 -14.705  1.00  1.270          H  
ATOM   2088 2HA  GLY A 139      20.519 -10.166 -15.986  1.00  1.270          H  
ATOM   2089  N   THR A 140      22.683 -10.836 -13.952  1.00  1.030          N  
ATOM   2090  CA  THR A 140      23.335 -11.738 -13.025  1.00  1.050          C  
ATOM   2091  C   THR A 140      24.043 -10.957 -11.929  1.00  1.010          C  
ATOM   2092  O   THR A 140      23.681 -11.043 -10.753  1.00  1.070          O  
ATOM   2093  CB  THR A 140      24.390 -12.566 -13.754  1.00  1.460          C  
ATOM   2094  OG1 THR A 140      25.341 -11.657 -14.368  1.00  1.460          O  
ATOM   2095  CG2 THR A 140      23.721 -13.427 -14.830  1.00  1.460          C  
ATOM   2096  H   THR A 140      23.275 -10.271 -14.541  1.00  1.240          H  
ATOM   2097  HA  THR A 140      22.589 -12.382 -12.564  1.00  1.260          H  
ATOM   2098  HB  THR A 140      24.913 -13.202 -13.037  1.00  1.750          H  
ATOM   2099  HG1 THR A 140      26.111 -12.164 -14.672  1.00  1.750          H  
ATOM   2100 1HG2 THR A 140      24.477 -14.010 -15.352  1.00  1.750          H  
ATOM   2101 2HG2 THR A 140      23.006 -14.098 -14.367  1.00  1.750          H  
ATOM   2102 3HG2 THR A 140      23.204 -12.789 -15.542  1.00  1.750          H  
ATOM   2103  N   ALA A 141      25.077 -10.218 -12.320  1.00  0.980          N  
ATOM   2104  CA  ALA A 141      25.898  -9.500 -11.347  1.00  1.000          C  
ATOM   2105  C   ALA A 141      25.129  -8.484 -10.490  1.00  0.930          C  
ATOM   2106  O   ALA A 141      25.462  -8.329  -9.307  1.00  0.980          O  
ATOM   2107  CB  ALA A 141      27.023  -8.773 -12.062  1.00  1.390          C  
ATOM   2108  H   ALA A 141      25.314 -10.232 -13.304  1.00  1.180          H  
ATOM   2109  HA  ALA A 141      26.331 -10.241 -10.681  1.00  1.200          H  
ATOM   2110 1HB  ALA A 141      27.662  -8.292 -11.321  1.00  1.670          H  
ATOM   2111 2HB  ALA A 141      27.608  -9.492 -12.632  1.00  1.670          H  
ATOM   2112 3HB  ALA A 141      26.627  -8.032 -12.719  1.00  1.670          H  
ATOM   2113  N   LYS A 142      24.130  -7.772 -11.005  1.00  0.870          N  
ATOM   2114  CA  LYS A 142      23.509  -6.847 -10.081  1.00  0.870          C  
ATOM   2115  C   LYS A 142      22.701  -7.596  -9.001  1.00  0.770          C  
ATOM   2116  O   LYS A 142      22.879  -7.307  -7.815  1.00  0.760          O  
ATOM   2117  CB  LYS A 142      22.754  -5.740 -10.837  1.00  1.220          C  
ATOM   2118  CG  LYS A 142      23.665  -4.701 -11.532  1.00  1.220          C  
ATOM   2119  CD  LYS A 142      24.345  -3.714 -10.555  1.00  1.220          C  
ATOM   2120  CE  LYS A 142      23.387  -2.679  -9.955  1.00  1.220          C  
ATOM   2121  NZ  LYS A 142      24.118  -1.766  -9.045  1.00  1.220          N  
ATOM   2122  H   LYS A 142      23.804  -7.856 -11.977  1.00  1.040          H  
ATOM   2123  HA  LYS A 142      24.309  -6.344  -9.542  1.00  1.040          H  
ATOM   2124 1HB  LYS A 142      22.176  -6.170 -11.644  1.00  1.460          H  
ATOM   2125 2HB  LYS A 142      22.098  -5.239 -10.208  1.00  1.460          H  
ATOM   2126 1HG  LYS A 142      24.477  -5.237 -11.995  1.00  1.460          H  
ATOM   2127 2HG  LYS A 142      23.112  -4.151 -12.297  1.00  1.460          H  
ATOM   2128 1HD  LYS A 142      24.827  -4.238  -9.742  1.00  1.460          H  
ATOM   2129 2HD  LYS A 142      25.118  -3.171 -11.095  1.00  1.460          H  
ATOM   2130 1HE  LYS A 142      22.927  -2.096 -10.752  1.00  1.460          H  
ATOM   2131 2HE  LYS A 142      22.610  -3.175  -9.383  1.00  1.460          H  
ATOM   2132 1HZ  LYS A 142      23.492  -1.093  -8.638  1.00  1.460          H  
ATOM   2133 2HZ  LYS A 142      24.531  -2.353  -8.296  1.00  1.460          H  
ATOM   2134 3HZ  LYS A 142      24.850  -1.288  -9.541  1.00  1.460          H  
ATOM   2135  N   PRO A 143      21.843  -8.589  -9.313  1.00  0.770          N  
ATOM   2136  CA  PRO A 143      21.198  -9.408  -8.304  1.00  0.770          C  
ATOM   2137  C   PRO A 143      22.206  -9.957  -7.277  1.00  0.780          C  
ATOM   2138  O   PRO A 143      21.907 -10.004  -6.078  1.00  0.800          O  
ATOM   2139  CB  PRO A 143      20.527 -10.487  -9.158  1.00  1.160          C  
ATOM   2140  CG  PRO A 143      20.186  -9.759 -10.449  1.00  1.160          C  
ATOM   2141  CD  PRO A 143      21.340  -8.815 -10.693  1.00  1.160          C  
ATOM   2142  HA  PRO A 143      20.446  -8.783  -7.802  1.00  0.920          H  
ATOM   2143 1HB  PRO A 143      21.237 -11.322  -9.326  1.00  1.390          H  
ATOM   2144 2HB  PRO A 143      19.656 -10.910  -8.657  1.00  1.390          H  
ATOM   2145 1HG  PRO A 143      20.065 -10.493 -11.256  1.00  1.390          H  
ATOM   2146 2HG  PRO A 143      19.226  -9.239 -10.354  1.00  1.390          H  
ATOM   2147 1HD  PRO A 143      22.052  -9.283 -11.339  1.00  1.390          H  
ATOM   2148 2HD  PRO A 143      20.944  -7.905 -11.127  1.00  1.390          H  
ATOM   2149  N   ASP A 144      23.433 -10.294  -7.725  1.00  0.800          N  
ATOM   2150  CA  ASP A 144      24.456 -10.767  -6.793  1.00  0.850          C  
ATOM   2151  C   ASP A 144      24.730  -9.731  -5.697  1.00  0.830          C  
ATOM   2152  O   ASP A 144      24.950 -10.112  -4.544  1.00  0.890          O  
ATOM   2153  CB  ASP A 144      25.781 -11.099  -7.492  1.00  1.170          C  
ATOM   2154  CG  ASP A 144      25.771 -12.373  -8.351  1.00  1.170          C  
ATOM   2155  OD1 ASP A 144      24.882 -13.189  -8.213  1.00  1.170          O  
ATOM   2156  OD2 ASP A 144      26.669 -12.505  -9.151  1.00  1.170          O  
ATOM   2157  H   ASP A 144      23.634 -10.317  -8.734  1.00  0.960          H  
ATOM   2158  HA  ASP A 144      24.093 -11.678  -6.319  1.00  1.020          H  
ATOM   2159 1HB  ASP A 144      26.079 -10.274  -8.108  1.00  1.400          H  
ATOM   2160 2HB  ASP A 144      26.555 -11.212  -6.734  1.00  1.400          H  
ATOM   2161  N   GLU A 145      24.703  -8.427  -6.039  1.00  0.810          N  
ATOM   2162  CA  GLU A 145      24.962  -7.373  -5.042  1.00  0.880          C  
ATOM   2163  C   GLU A 145      23.922  -7.414  -3.930  1.00  0.880          C  
ATOM   2164  O   GLU A 145      24.229  -7.145  -2.758  1.00  0.970          O  
ATOM   2165  CB  GLU A 145      24.979  -5.970  -5.660  1.00  1.200          C  
ATOM   2166  CG  GLU A 145      26.175  -5.669  -6.544  1.00  1.200          C  
ATOM   2167  CD  GLU A 145      26.119  -4.277  -7.144  1.00  1.200          C  
ATOM   2168  OE1 GLU A 145      25.049  -3.704  -7.169  1.00  1.200          O  
ATOM   2169  OE2 GLU A 145      27.129  -3.787  -7.580  1.00  1.200          O  
ATOM   2170  H   GLU A 145      24.496  -8.166  -7.014  1.00  0.970          H  
ATOM   2171  HA  GLU A 145      25.943  -7.554  -4.602  1.00  1.060          H  
ATOM   2172 1HB  GLU A 145      24.075  -5.811  -6.239  1.00  1.440          H  
ATOM   2173 2HB  GLU A 145      24.983  -5.235  -4.864  1.00  1.440          H  
ATOM   2174 1HG  GLU A 145      27.087  -5.775  -5.955  1.00  1.440          H  
ATOM   2175 2HG  GLU A 145      26.203  -6.407  -7.349  1.00  1.440          H  
ATOM   2176  N   VAL A 146      22.690  -7.756  -4.285  1.00  0.840          N  
ATOM   2177  CA  VAL A 146      21.643  -7.843  -3.269  1.00  0.910          C  
ATOM   2178  C   VAL A 146      22.022  -8.942  -2.288  1.00  0.900          C  
ATOM   2179  O   VAL A 146      21.931  -8.777  -1.060  1.00  0.960          O  
ATOM   2180  CB  VAL A 146      20.282  -8.194  -3.876  1.00  1.250          C  
ATOM   2181  CG1 VAL A 146      19.229  -8.431  -2.786  1.00  1.250          C  
ATOM   2182  CG2 VAL A 146      19.886  -7.134  -4.786  1.00  1.250          C  
ATOM   2183  H   VAL A 146      22.514  -7.933  -5.291  1.00  1.010          H  
ATOM   2184  HA  VAL A 146      21.580  -6.888  -2.740  1.00  1.090          H  
ATOM   2185  HB  VAL A 146      20.371  -9.116  -4.422  1.00  1.500          H  
ATOM   2186 1HG1 VAL A 146      18.295  -8.682  -3.273  1.00  1.500          H  
ATOM   2187 2HG1 VAL A 146      19.524  -9.251  -2.134  1.00  1.500          H  
ATOM   2188 3HG1 VAL A 146      19.096  -7.528  -2.190  1.00  1.500          H  
ATOM   2189 1HG2 VAL A 146      18.925  -7.374  -5.248  1.00  1.500          H  
ATOM   2190 2HG2 VAL A 146      19.809  -6.210  -4.231  1.00  1.500          H  
ATOM   2191 3HG2 VAL A 146      20.643  -7.037  -5.556  1.00  1.500          H  
ATOM   2192  N   MET A 147      22.440 -10.074  -2.854  1.00  0.910          N  
ATOM   2193  CA  MET A 147      22.832 -11.197  -2.031  1.00  1.010          C  
ATOM   2194  C   MET A 147      24.106 -10.903  -1.211  1.00  0.990          C  
ATOM   2195  O   MET A 147      24.276 -11.443  -0.125  1.00  1.120          O  
ATOM   2196  CB  MET A 147      22.957 -12.462  -2.870  1.00  1.370          C  
ATOM   2197  CG  MET A 147      21.605 -12.959  -3.463  1.00  1.370          C  
ATOM   2198  SD  MET A 147      20.347 -13.308  -2.167  1.00  1.370          S  
ATOM   2199  CE  MET A 147      18.977 -14.136  -3.003  1.00  1.370          C  
ATOM   2200  H   MET A 147      22.441 -10.131  -3.881  1.00  1.090          H  
ATOM   2201  HA  MET A 147      22.029 -11.365  -1.329  1.00  1.210          H  
ATOM   2202 1HB  MET A 147      23.643 -12.276  -3.697  1.00  1.650          H  
ATOM   2203 2HB  MET A 147      23.380 -13.262  -2.262  1.00  1.650          H  
ATOM   2204 1HG  MET A 147      21.210 -12.193  -4.135  1.00  1.650          H  
ATOM   2205 2HG  MET A 147      21.776 -13.862  -4.038  1.00  1.650          H  
ATOM   2206 1HE  MET A 147      18.187 -14.357  -2.292  1.00  1.650          H  
ATOM   2207 2HE  MET A 147      18.585 -13.514  -3.789  1.00  1.650          H  
ATOM   2208 3HE  MET A 147      19.329 -15.058  -3.422  1.00  1.650          H  
ATOM   2209  N   GLU A 148      24.994 -10.038  -1.700  1.00  0.890          N  
ATOM   2210  CA  GLU A 148      26.172  -9.661  -0.915  1.00  0.910          C  
ATOM   2211  C   GLU A 148      25.806  -8.912   0.382  1.00  0.890          C  
ATOM   2212  O   GLU A 148      26.496  -9.061   1.392  1.00  0.950          O  
ATOM   2213  CB  GLU A 148      27.155  -8.790  -1.711  1.00  1.270          C  
ATOM   2214  CG  GLU A 148      27.917  -9.500  -2.823  1.00  1.270          C  
ATOM   2215  CD  GLU A 148      28.854  -8.574  -3.560  1.00  1.270          C  
ATOM   2216  OE1 GLU A 148      28.790  -7.391  -3.325  1.00  1.270          O  
ATOM   2217  OE2 GLU A 148      29.638  -9.052  -4.346  1.00  1.270          O  
ATOM   2218  H   GLU A 148      24.864  -9.689  -2.653  1.00  1.070          H  
ATOM   2219  HA  GLU A 148      26.693 -10.576  -0.634  1.00  1.090          H  
ATOM   2220 1HB  GLU A 148      26.615  -7.958  -2.156  1.00  1.520          H  
ATOM   2221 2HB  GLU A 148      27.888  -8.366  -1.028  1.00  1.520          H  
ATOM   2222 1HG  GLU A 148      28.494 -10.317  -2.389  1.00  1.520          H  
ATOM   2223 2HG  GLU A 148      27.211  -9.926  -3.524  1.00  1.520          H  
ATOM   2224  N   GLU A 149      24.743  -8.092   0.341  1.00  0.850          N  
ATOM   2225  CA  GLU A 149      24.305  -7.281   1.493  1.00  0.890          C  
ATOM   2226  C   GLU A 149      23.653  -8.075   2.654  1.00  0.950          C  
ATOM   2227  O   GLU A 149      23.959  -7.836   3.833  1.00  1.060          O  
ATOM   2228  CB  GLU A 149      23.296  -6.223   0.996  1.00  1.230          C  
ATOM   2229  CG  GLU A 149      22.744  -5.200   2.039  1.00  1.230          C  
ATOM   2230  CD  GLU A 149      23.724  -4.234   2.583  1.00  1.230          C  
ATOM   2231  OE1 GLU A 149      24.799  -4.127   2.049  1.00  1.230          O  
ATOM   2232  OE2 GLU A 149      23.386  -3.557   3.538  1.00  1.230          O  
ATOM   2233  H   GLU A 149      24.264  -7.990  -0.563  1.00  1.020          H  
ATOM   2234  HA  GLU A 149      25.179  -6.762   1.884  1.00  1.070          H  
ATOM   2235 1HB  GLU A 149      23.760  -5.648   0.203  1.00  1.480          H  
ATOM   2236 2HB  GLU A 149      22.441  -6.732   0.552  1.00  1.480          H  
ATOM   2237 1HG  GLU A 149      21.915  -4.651   1.591  1.00  1.480          H  
ATOM   2238 2HG  GLU A 149      22.362  -5.748   2.873  1.00  1.480          H  
ATOM   2239  N   TYR A 150      22.797  -9.054   2.333  1.00  0.940          N  
ATOM   2240  CA  TYR A 150      22.027  -9.748   3.394  1.00  1.040          C  
ATOM   2241  C   TYR A 150      22.757 -10.545   4.502  1.00  0.890          C  
ATOM   2242  O   TYR A 150      22.187 -10.662   5.592  1.00  0.900          O  
ATOM   2243  CB  TYR A 150      20.971 -10.691   2.824  1.00  1.420          C  
ATOM   2244  CG  TYR A 150      21.386 -12.154   2.619  1.00  1.420          C  
ATOM   2245  CD1 TYR A 150      21.156 -13.088   3.632  1.00  1.420          C  
ATOM   2246  CD2 TYR A 150      21.968 -12.548   1.476  1.00  1.420          C  
ATOM   2247  CE1 TYR A 150      21.522 -14.412   3.456  1.00  1.420          C  
ATOM   2248  CE2 TYR A 150      22.357 -13.855   1.284  1.00  1.420          C  
ATOM   2249  CZ  TYR A 150      22.126 -14.798   2.269  1.00  1.420          C  
ATOM   2250  OH  TYR A 150      22.524 -16.116   2.065  1.00  1.420          O  
ATOM   2251  H   TYR A 150      22.600  -9.212   1.334  1.00  1.130          H  
ATOM   2252  HA  TYR A 150      21.483  -8.981   3.926  1.00  1.250          H  
ATOM   2253 1HB  TYR A 150      20.100 -10.676   3.482  1.00  1.700          H  
ATOM   2254 2HB  TYR A 150      20.656 -10.294   1.864  1.00  1.700          H  
ATOM   2255  HD1 TYR A 150      20.683 -12.772   4.564  1.00  1.700          H  
ATOM   2256  HD2 TYR A 150      22.131 -11.820   0.728  1.00  1.700          H  
ATOM   2257  HE1 TYR A 150      21.340 -15.141   4.246  1.00  1.700          H  
ATOM   2258  HE2 TYR A 150      22.835 -14.143   0.347  1.00  1.700          H  
ATOM   2259  HH  TYR A 150      21.797 -16.756   2.306  1.00  1.700          H  
ATOM   2260  N   PRO A 151      23.979 -11.104   4.341  1.00  0.890          N  
ATOM   2261  CA  PRO A 151      24.621 -11.899   5.358  1.00  0.980          C  
ATOM   2262  C   PRO A 151      24.767 -11.190   6.695  1.00  1.110          C  
ATOM   2263  O   PRO A 151      24.898 -11.875   7.708  1.00  1.390          O  
ATOM   2264  CB  PRO A 151      25.988 -12.207   4.744  1.00  1.470          C  
ATOM   2265  CG  PRO A 151      25.747 -12.128   3.273  1.00  1.470          C  
ATOM   2266  CD  PRO A 151      24.767 -11.009   3.126  1.00  1.470          C  
ATOM   2267  HA  PRO A 151      24.043 -12.827   5.484  1.00  1.180          H  
ATOM   2268 1HB  PRO A 151      26.729 -11.468   5.094  1.00  1.760          H  
ATOM   2269 2HB  PRO A 151      26.335 -13.194   5.074  1.00  1.760          H  
ATOM   2270 1HG  PRO A 151      26.684 -11.923   2.727  1.00  1.760          H  
ATOM   2271 2HG  PRO A 151      25.354 -13.084   2.889  1.00  1.760          H  
ATOM   2272 1HD  PRO A 151      25.322 -10.088   3.136  1.00  1.760          H  
ATOM   2273 2HD  PRO A 151      24.195 -11.157   2.237  1.00  1.760          H  
ATOM   2274  N   THR A 152      24.760  -9.840   6.745  1.00  1.110          N  
ATOM   2275  CA  THR A 152      24.900  -9.254   8.070  1.00  1.460          C  
ATOM   2276  C   THR A 152      23.798  -8.252   8.376  1.00  1.300          C  
ATOM   2277  O   THR A 152      24.057  -7.212   8.992  1.00  1.340          O  
ATOM   2278  CB  THR A 152      26.253  -8.536   8.229  1.00  1.900          C  
ATOM   2279  OG1 THR A 152      26.367  -7.514   7.239  1.00  1.900          O  
ATOM   2280  CG2 THR A 152      27.387  -9.530   8.040  1.00  1.900          C  
ATOM   2281  H   THR A 152      24.664  -9.223   5.926  1.00  1.330          H  
ATOM   2282  HA  THR A 152      24.837 -10.041   8.820  1.00  1.750          H  
ATOM   2283  HB  THR A 152      26.320  -8.092   9.222  1.00  2.280          H  
ATOM   2284  HG1 THR A 152      25.763  -6.793   7.476  1.00  2.280          H  
ATOM   2285 1HG2 THR A 152      28.338  -9.015   8.153  1.00  2.280          H  
ATOM   2286 2HG2 THR A 152      27.306 -10.317   8.789  1.00  2.280          H  
ATOM   2287 3HG2 THR A 152      27.332  -9.966   7.049  1.00  2.280          H  
ATOM   2288  N   SER A 153      22.559  -8.595   8.016  1.00  1.230          N  
ATOM   2289  CA  SER A 153      21.400  -7.769   8.360  1.00  1.240          C  
ATOM   2290  C   SER A 153      20.098  -8.578   8.147  1.00  1.160          C  
ATOM   2291  O   SER A 153      19.925  -9.194   7.095  1.00  1.170          O  
ATOM   2292  CB  SER A 153      21.423  -6.481   7.566  1.00  1.730          C  
ATOM   2293  OG  SER A 153      20.305  -5.683   7.841  1.00  1.730          O  
ATOM   2294  H   SER A 153      22.436  -9.445   7.450  1.00  1.480          H  
ATOM   2295  HA  SER A 153      21.510  -7.495   9.402  1.00  1.490          H  
ATOM   2296 1HB  SER A 153      22.319  -5.921   7.801  1.00  2.080          H  
ATOM   2297 2HB  SER A 153      21.473  -6.716   6.536  1.00  2.080          H  
ATOM   2298  HG  SER A 153      20.442  -4.866   7.351  1.00  2.080          H  
ATOM   2299  N   PRO A 154      19.150  -8.596   9.104  1.00  1.230          N  
ATOM   2300  CA  PRO A 154      17.920  -9.385   9.069  1.00  1.320          C  
ATOM   2301  C   PRO A 154      16.802  -8.838   8.181  1.00  1.180          C  
ATOM   2302  O   PRO A 154      15.752  -8.449   8.688  1.00  1.330          O  
ATOM   2303  CB  PRO A 154      17.495  -9.358  10.543  1.00  1.980          C  
ATOM   2304  CG  PRO A 154      17.974  -8.013  11.044  1.00  1.980          C  
ATOM   2305  CD  PRO A 154      19.302  -7.785  10.333  1.00  1.980          C  
ATOM   2306  HA  PRO A 154      18.173 -10.411   8.761  1.00  1.580          H  
ATOM   2307 1HB  PRO A 154      16.406  -9.484  10.630  1.00  2.380          H  
ATOM   2308 2HB  PRO A 154      17.954 -10.201  11.081  1.00  2.380          H  
ATOM   2309 1HG  PRO A 154      17.224  -7.239  10.803  1.00  2.380          H  
ATOM   2310 2HG  PRO A 154      18.071  -8.029  12.140  1.00  2.380          H  
ATOM   2311 1HD  PRO A 154      19.423  -6.715  10.092  1.00  2.380          H  
ATOM   2312 2HD  PRO A 154      20.115  -8.174  10.966  1.00  2.380          H  
ATOM   2313  N   PHE A 155      17.031  -8.799   6.872  1.00  1.010          N  
ATOM   2314  CA  PHE A 155      16.014  -8.294   5.930  1.00  0.910          C  
ATOM   2315  C   PHE A 155      15.758  -9.310   4.790  1.00  0.840          C  
ATOM   2316  O   PHE A 155      16.582 -10.199   4.549  1.00  0.870          O  
ATOM   2317  CB  PHE A 155      16.425  -6.914   5.380  1.00  1.310          C  
ATOM   2318  CG  PHE A 155      17.649  -6.918   4.510  1.00  1.310          C  
ATOM   2319  CD1 PHE A 155      17.510  -7.076   3.200  1.00  1.310          C  
ATOM   2320  CD2 PHE A 155      18.896  -6.769   4.994  1.00  1.310          C  
ATOM   2321  CE1 PHE A 155      18.549  -7.122   2.330  1.00  1.310          C  
ATOM   2322  CE2 PHE A 155      19.971  -6.785   4.127  1.00  1.310          C  
ATOM   2323  CZ  PHE A 155      19.776  -6.973   2.788  1.00  1.310          C  
ATOM   2324  H   PHE A 155      17.947  -9.123   6.544  1.00  1.210          H  
ATOM   2325  HA  PHE A 155      15.073  -8.161   6.469  1.00  1.090          H  
ATOM   2326 1HB  PHE A 155      15.595  -6.498   4.802  1.00  1.580          H  
ATOM   2327 2HB  PHE A 155      16.602  -6.237   6.214  1.00  1.580          H  
ATOM   2328  HD1 PHE A 155      16.544  -7.157   2.855  1.00  1.580          H  
ATOM   2329  HD2 PHE A 155      19.027  -6.638   6.055  1.00  1.580          H  
ATOM   2330  HE1 PHE A 155      18.363  -7.266   1.259  1.00  1.580          H  
ATOM   2331  HE2 PHE A 155      20.978  -6.661   4.489  1.00  1.580          H  
ATOM   2332  HZ  PHE A 155      20.610  -7.000   2.104  1.00  1.580          H  
ATOM   2333  N   GLY A 156      14.589  -9.222   4.128  1.00  0.800          N  
ATOM   2334  CA  GLY A 156      14.255 -10.093   2.982  1.00  0.790          C  
ATOM   2335  C   GLY A 156      14.683  -9.423   1.684  1.00  0.740          C  
ATOM   2336  O   GLY A 156      15.175  -8.310   1.733  1.00  0.710          O  
ATOM   2337  H   GLY A 156      13.917  -8.498   4.397  1.00  0.960          H  
ATOM   2338 1HA  GLY A 156      14.738 -11.065   3.086  1.00  0.950          H  
ATOM   2339 2HA  GLY A 156      13.188 -10.266   2.976  1.00  0.950          H  
ATOM   2340  N   ALA A 157      14.402  -9.983   0.513  1.00  0.760          N  
ATOM   2341  CA  ALA A 157      14.909  -9.277  -0.679  1.00  0.730          C  
ATOM   2342  C   ALA A 157      13.972  -9.188  -1.840  1.00  0.740          C  
ATOM   2343  O   ALA A 157      13.001  -9.932  -1.927  1.00  0.780          O  
ATOM   2344  CB  ALA A 157      16.179  -9.910  -1.187  1.00  1.030          C  
ATOM   2345  H   ALA A 157      13.939 -10.899   0.482  1.00  0.910          H  
ATOM   2346  HA  ALA A 157      15.112  -8.269  -0.376  1.00  0.880          H  
ATOM   2347 1HB  ALA A 157      16.540  -9.326  -2.018  1.00  1.240          H  
ATOM   2348 2HB  ALA A 157      16.898  -9.895  -0.402  1.00  1.240          H  
ATOM   2349 3HB  ALA A 157      16.009 -10.913  -1.513  1.00  1.240          H  
ATOM   2350  N   VAL A 158      14.252  -8.220  -2.712  1.00  0.740          N  
ATOM   2351  CA  VAL A 158      13.443  -8.059  -3.917  1.00  0.750          C  
ATOM   2352  C   VAL A 158      14.255  -8.001  -5.221  1.00  0.700          C  
ATOM   2353  O   VAL A 158      15.287  -7.327  -5.320  1.00  0.800          O  
ATOM   2354  CB  VAL A 158      12.534  -6.793  -3.812  1.00  1.050          C  
ATOM   2355  CG1 VAL A 158      13.384  -5.517  -3.707  1.00  1.050          C  
ATOM   2356  CG2 VAL A 158      11.574  -6.714  -5.009  1.00  1.050          C  
ATOM   2357  H   VAL A 158      15.066  -7.633  -2.506  1.00  0.890          H  
ATOM   2358  HA  VAL A 158      12.790  -8.919  -3.976  1.00  0.900          H  
ATOM   2359  HB  VAL A 158      11.944  -6.872  -2.907  1.00  1.260          H  
ATOM   2360 1HG1 VAL A 158      12.757  -4.657  -3.620  1.00  1.260          H  
ATOM   2361 2HG1 VAL A 158      13.997  -5.594  -2.842  1.00  1.260          H  
ATOM   2362 3HG1 VAL A 158      13.998  -5.391  -4.592  1.00  1.260          H  
ATOM   2363 1HG2 VAL A 158      10.930  -5.843  -4.896  1.00  1.260          H  
ATOM   2364 2HG2 VAL A 158      12.134  -6.621  -5.920  1.00  1.260          H  
ATOM   2365 3HG2 VAL A 158      10.958  -7.617  -5.050  1.00  1.260          H  
ATOM   2366  N   PHE A 159      13.746  -8.689  -6.235  1.00  0.630          N  
ATOM   2367  CA  PHE A 159      14.335  -8.640  -7.569  1.00  0.630          C  
ATOM   2368  C   PHE A 159      13.229  -8.189  -8.527  1.00  0.670          C  
ATOM   2369  O   PHE A 159      12.387  -8.994  -8.952  1.00  0.750          O  
ATOM   2370  CB  PHE A 159      14.944  -9.994  -7.925  1.00  0.880          C  
ATOM   2371  CG  PHE A 159      16.043 -10.366  -6.941  1.00  0.880          C  
ATOM   2372  CD1 PHE A 159      15.747 -11.105  -5.818  1.00  0.880          C  
ATOM   2373  CD2 PHE A 159      17.349  -9.953  -7.115  1.00  0.880          C  
ATOM   2374  CE1 PHE A 159      16.723 -11.423  -4.895  1.00  0.880          C  
ATOM   2375  CE2 PHE A 159      18.310 -10.282  -6.183  1.00  0.880          C  
ATOM   2376  CZ  PHE A 159      17.995 -11.008  -5.086  1.00  0.880          C  
ATOM   2377  H   PHE A 159      12.904  -9.246  -6.050  1.00  0.760          H  
ATOM   2378  HA  PHE A 159      15.126  -7.887  -7.587  1.00  0.760          H  
ATOM   2379 1HB  PHE A 159      14.177 -10.767  -7.904  1.00  1.060          H  
ATOM   2380 2HB  PHE A 159      15.370  -9.961  -8.926  1.00  1.060          H  
ATOM   2381  HD1 PHE A 159      14.721 -11.424  -5.674  1.00  1.060          H  
ATOM   2382  HD2 PHE A 159      17.614  -9.355  -7.990  1.00  1.060          H  
ATOM   2383  HE1 PHE A 159      16.482 -12.001  -4.013  1.00  1.060          H  
ATOM   2384  HE2 PHE A 159      19.325  -9.961  -6.308  1.00  1.060          H  
ATOM   2385  HZ  PHE A 159      18.768 -11.250  -4.359  1.00  1.060          H  
ATOM   2386  N   TYR A 160      13.160  -6.871  -8.753  1.00  0.790          N  
ATOM   2387  CA  TYR A 160      12.056  -6.274  -9.494  1.00  0.910          C  
ATOM   2388  C   TYR A 160      12.303  -5.801 -10.962  1.00  1.010          C  
ATOM   2389  O   TYR A 160      12.581  -4.616 -11.146  1.00  1.300          O  
ATOM   2390  CB  TYR A 160      11.520  -5.083  -8.685  1.00  1.230          C  
ATOM   2391  CG  TYR A 160      10.142  -4.622  -9.086  1.00  1.230          C  
ATOM   2392  CD1 TYR A 160       9.049  -5.234  -8.485  1.00  1.230          C  
ATOM   2393  CD2 TYR A 160       9.947  -3.628 -10.033  1.00  1.230          C  
ATOM   2394  CE1 TYR A 160       7.774  -4.852  -8.823  1.00  1.230          C  
ATOM   2395  CE2 TYR A 160       8.677  -3.252 -10.369  1.00  1.230          C  
ATOM   2396  CZ  TYR A 160       7.594  -3.856  -9.770  1.00  1.230          C  
ATOM   2397  OH  TYR A 160       6.335  -3.451 -10.106  1.00  1.230          O  
ATOM   2398  H   TYR A 160      13.899  -6.261  -8.383  1.00  0.950          H  
ATOM   2399  HA  TYR A 160      11.283  -7.020  -9.502  1.00  1.090          H  
ATOM   2400 1HB  TYR A 160      11.487  -5.343  -7.644  1.00  1.470          H  
ATOM   2401 2HB  TYR A 160      12.199  -4.241  -8.777  1.00  1.470          H  
ATOM   2402  HD1 TYR A 160       9.207  -6.016  -7.742  1.00  1.470          H  
ATOM   2403  HD2 TYR A 160      10.795  -3.141 -10.510  1.00  1.470          H  
ATOM   2404  HE1 TYR A 160       6.915  -5.327  -8.348  1.00  1.470          H  
ATOM   2405  HE2 TYR A 160       8.522  -2.469 -11.112  1.00  1.470          H  
ATOM   2406  HH  TYR A 160       6.401  -2.676 -10.685  1.00  1.470          H  
ATOM   2407  N   PRO A 161      12.359  -6.645 -12.004  1.00  0.980          N  
ATOM   2408  CA  PRO A 161      12.421  -6.200 -13.396  1.00  1.310          C  
ATOM   2409  C   PRO A 161      11.038  -5.680 -13.827  1.00  1.390          C  
ATOM   2410  O   PRO A 161      10.034  -6.195 -13.338  1.00  1.740          O  
ATOM   2411  CB  PRO A 161      12.826  -7.481 -14.138  1.00  1.970          C  
ATOM   2412  CG  PRO A 161      12.296  -8.606 -13.267  1.00  1.970          C  
ATOM   2413  CD  PRO A 161      12.469  -8.097 -11.830  1.00  1.970          C  
ATOM   2414  HA  PRO A 161      13.179  -5.414 -13.506  1.00  1.570          H  
ATOM   2415 1HB  PRO A 161      12.387  -7.479 -15.147  1.00  2.360          H  
ATOM   2416 2HB  PRO A 161      13.918  -7.514 -14.264  1.00  2.360          H  
ATOM   2417 1HG  PRO A 161      11.243  -8.809 -13.514  1.00  2.360          H  
ATOM   2418 2HG  PRO A 161      12.847  -9.541 -13.465  1.00  2.360          H  
ATOM   2419 1HD  PRO A 161      11.690  -8.493 -11.208  1.00  2.360          H  
ATOM   2420 2HD  PRO A 161      13.461  -8.360 -11.444  1.00  2.360          H  
ATOM   2421  N   TRP A 162      10.963  -4.758 -14.792  1.00  1.320          N  
ATOM   2422  CA  TRP A 162       9.648  -4.329 -15.291  1.00  1.470          C  
ATOM   2423  C   TRP A 162       9.505  -4.234 -16.829  1.00  1.800          C  
ATOM   2424  O   TRP A 162       9.495  -3.145 -17.413  1.00  2.220          O  
ATOM   2425  CB  TRP A 162       9.257  -2.994 -14.655  1.00  2.000          C  
ATOM   2426  CG  TRP A 162       7.837  -2.633 -14.915  1.00  2.000          C  
ATOM   2427  CD1 TRP A 162       7.366  -1.740 -15.830  1.00  2.000          C  
ATOM   2428  CD2 TRP A 162       6.683  -3.180 -14.264  1.00  2.000          C  
ATOM   2429  NE1 TRP A 162       6.000  -1.699 -15.789  1.00  2.000          N  
ATOM   2430  CE2 TRP A 162       5.563  -2.574 -14.843  1.00  2.000          C  
ATOM   2431  CE3 TRP A 162       6.504  -4.124 -13.258  1.00  2.000          C  
ATOM   2432  CZ2 TRP A 162       4.288  -2.885 -14.453  1.00  2.000          C  
ATOM   2433  CZ3 TRP A 162       5.222  -4.423 -12.868  1.00  2.000          C  
ATOM   2434  CH2 TRP A 162       4.145  -3.824 -13.453  1.00  2.000          C  
ATOM   2435  H   TRP A 162      11.828  -4.299 -15.119  1.00  1.580          H  
ATOM   2436  HA  TRP A 162       8.919  -5.062 -14.954  1.00  1.760          H  
ATOM   2437 1HB  TRP A 162       9.406  -3.053 -13.577  1.00  2.400          H  
ATOM   2438 2HB  TRP A 162       9.904  -2.201 -15.031  1.00  2.400          H  
ATOM   2439  HD1 TRP A 162       7.990  -1.152 -16.503  1.00  2.400          H  
ATOM   2440  HE1 TRP A 162       5.411  -1.119 -16.375  1.00  2.400          H  
ATOM   2441  HE3 TRP A 162       7.361  -4.613 -12.787  1.00  2.400          H  
ATOM   2442  HZ2 TRP A 162       3.412  -2.419 -14.908  1.00  2.400          H  
ATOM   2443  HZ3 TRP A 162       5.087  -5.146 -12.084  1.00  2.400          H  
ATOM   2444  HH2 TRP A 162       3.154  -4.096 -13.125  1.00  2.400          H  
ATOM   2445  N   GLY A 163       9.404  -5.391 -17.486  1.00  2.230          N  
ATOM   2446  CA  GLY A 163       9.258  -5.489 -18.950  1.00  2.830          C  
ATOM   2447  C   GLY A 163      10.579  -5.824 -19.635  1.00  2.860          C  
ATOM   2448  O   GLY A 163      11.568  -5.108 -19.476  1.00  3.550          O  
ATOM   2449  H   GLY A 163       9.430  -6.237 -16.935  1.00  2.680          H  
ATOM   2450 1HA  GLY A 163       8.523  -6.257 -19.186  1.00  3.400          H  
ATOM   2451 2HA  GLY A 163       8.867  -4.550 -19.342  1.00  3.400          H  
ATOM   2452  N   THR A 164      10.596  -6.880 -20.450  1.00  2.550          N  
ATOM   2453  CA  THR A 164      11.842  -7.288 -21.100  1.00  2.880          C  
ATOM   2454  C   THR A 164      11.605  -7.870 -22.481  1.00  3.130          C  
ATOM   2455  O   THR A 164      10.500  -7.823 -23.034  1.00  3.630          O  
ATOM   2456  CB  THR A 164      12.577  -8.348 -20.255  1.00  3.900          C  
ATOM   2457  OG1 THR A 164      13.880  -8.534 -20.779  1.00  3.900          O  
ATOM   2458  CG2 THR A 164      11.829  -9.700 -20.322  1.00  3.900          C  
ATOM   2459  H   THR A 164       9.753  -7.410 -20.608  1.00  3.060          H  
ATOM   2460  HA  THR A 164      12.486  -6.414 -21.209  1.00  3.460          H  
ATOM   2461  HB  THR A 164      12.636  -8.004 -19.223  1.00  4.680          H  
ATOM   2462  HG1 THR A 164      14.373  -9.215 -20.234  1.00  4.680          H  
ATOM   2463 1HG2 THR A 164      12.350 -10.421 -19.704  1.00  4.680          H  
ATOM   2464 2HG2 THR A 164      10.858  -9.545 -19.965  1.00  4.680          H  
ATOM   2465 3HG2 THR A 164      11.759 -10.102 -21.302  1.00  4.680          H  
ATOM   2466  N   LEU A 165      12.642  -8.471 -23.038  1.00  3.190          N  
ATOM   2467  CA  LEU A 165      12.525  -9.118 -24.333  1.00  3.640          C  
ATOM   2468  C   LEU A 165      11.862 -10.472 -24.059  1.00  3.540          C  
ATOM   2469  O   LEU A 165      12.513 -11.530 -23.972  1.00  3.680          O  
ATOM   2470  CB  LEU A 165      13.873  -9.303 -25.024  1.00  4.920          C  
ATOM   2471  CG  LEU A 165      14.722  -8.055 -25.302  1.00  4.920          C  
ATOM   2472  CD1 LEU A 165      16.044  -8.506 -25.918  1.00  4.920          C  
ATOM   2473  CD2 LEU A 165      13.987  -7.104 -26.234  1.00  4.920          C  
ATOM   2474  H   LEU A 165      13.504  -8.472 -22.505  1.00  3.830          H  
ATOM   2475  HA  LEU A 165      11.861  -8.540 -24.974  1.00  4.370          H  
ATOM   2476 1HB  LEU A 165      14.455  -9.977 -24.456  1.00  5.900          H  
ATOM   2477 2HB  LEU A 165      13.674  -9.765 -25.987  1.00  5.900          H  
ATOM   2478  HG  LEU A 165      14.939  -7.546 -24.364  1.00  5.900          H  
ATOM   2479 1HD1 LEU A 165      16.673  -7.637 -26.107  1.00  5.900          H  
ATOM   2480 2HD1 LEU A 165      16.558  -9.179 -25.238  1.00  5.900          H  
ATOM   2481 3HD1 LEU A 165      15.851  -9.023 -26.855  1.00  5.900          H  
ATOM   2482 1HD2 LEU A 165      14.612  -6.230 -26.423  1.00  5.900          H  
ATOM   2483 2HD2 LEU A 165      13.775  -7.607 -27.177  1.00  5.900          H  
ATOM   2484 3HD2 LEU A 165      13.054  -6.778 -25.780  1.00  5.900          H  
ATOM   2485  N   ALA A 166      10.531 -10.391 -23.950  1.00  3.890          N  
ATOM   2486  CA  ALA A 166       9.570 -11.417 -23.528  1.00  3.890          C  
ATOM   2487  C   ALA A 166       9.623 -12.692 -24.332  1.00  3.890          C  
ATOM   2488  O   ALA A 166       9.146 -13.733 -23.882  1.00  3.890          O  
ATOM   2489  CB  ALA A 166       8.180 -10.863 -23.628  1.00  5.450          C  
ATOM   2490  H   ALA A 166      10.179  -9.433 -24.051  1.00  4.670          H  
ATOM   2491  HA  ALA A 166       9.782 -11.663 -22.488  1.00  4.670          H  
ATOM   2492 1HB  ALA A 166       7.490 -11.608 -23.284  1.00  6.540          H  
ATOM   2493 2HB  ALA A 166       8.096  -9.962 -23.014  1.00  6.540          H  
ATOM   2494 3HB  ALA A 166       7.962 -10.617 -24.661  1.00  6.540          H  
ATOM   2495  N   SER A 167      10.192 -12.617 -25.532  1.00  3.890          N  
ATOM   2496  CA  SER A 167      10.337 -13.759 -26.429  1.00  3.890          C  
ATOM   2497  C   SER A 167      11.191 -14.846 -25.786  1.00  3.890          C  
ATOM   2498  O   SER A 167      11.150 -16.012 -26.186  1.00  3.890          O  
ATOM   2499  CB  SER A 167      11.052 -13.331 -27.690  1.00  5.450          C  
ATOM   2500  OG  SER A 167      12.410 -13.014 -27.410  1.00  5.450          O  
ATOM   2501  H   SER A 167      10.550 -11.721 -25.831  1.00  4.670          H  
ATOM   2502  HA  SER A 167       9.351 -14.164 -26.658  1.00  4.670          H  
ATOM   2503 1HB  SER A 167      11.006 -14.133 -28.425  1.00  6.540          H  
ATOM   2504 2HB  SER A 167      10.551 -12.463 -28.117  1.00  6.540          H  
ATOM   2505  HG  SER A 167      12.798 -12.767 -28.263  1.00  6.540          H  
ATOM   2506  N   GLY A 168      11.974 -14.448 -24.787  1.00  3.890          N  
ATOM   2507  CA  GLY A 168      12.856 -15.318 -24.052  1.00  3.890          C  
ATOM   2508  C   GLY A 168      14.261 -14.780 -24.106  1.00  3.890          C  
ATOM   2509  O   GLY A 168      15.077 -15.047 -23.224  1.00  3.890          O  
ATOM   2510  H   GLY A 168      11.955 -13.460 -24.522  1.00  4.670          H  
ATOM   2511 1HA  GLY A 168      12.521 -15.386 -23.030  1.00  4.670          H  
ATOM   2512 2HA  GLY A 168      12.822 -16.320 -24.473  1.00  4.670          H  
ATOM   2513  N   ALA A 169      14.512 -13.889 -25.060  1.00  3.890          N  
ATOM   2514  CA  ALA A 169      15.844 -13.323 -25.253  1.00  3.890          C  
ATOM   2515  C   ALA A 169      16.404 -12.662 -23.995  1.00  3.890          C  
ATOM   2516  O   ALA A 169      17.609 -12.722 -23.752  1.00  3.890          O  
ATOM   2517  CB  ALA A 169      15.809 -12.317 -26.383  1.00  5.450          C  
ATOM   2518  H   ALA A 169      13.768 -13.668 -25.726  1.00  4.670          H  
ATOM   2519  HA  ALA A 169      16.518 -14.137 -25.524  1.00  4.670          H  
ATOM   2520 1HB  ALA A 169      16.809 -11.920 -26.550  1.00  6.540          H  
ATOM   2521 2HB  ALA A 169      15.452 -12.802 -27.289  1.00  6.540          H  
ATOM   2522 3HB  ALA A 169      15.149 -11.523 -26.125  1.00  6.540          H  
ATOM   2523  N   ALA A 170      15.554 -12.026 -23.192  1.00  3.890          N  
ATOM   2524  CA  ALA A 170      16.047 -11.394 -21.977  1.00  3.790          C  
ATOM   2525  C   ALA A 170      15.130 -11.695 -20.796  1.00  3.180          C  
ATOM   2526  O   ALA A 170      14.932 -10.851 -19.909  1.00  3.320          O  
ATOM   2527  CB  ALA A 170      16.218  -9.905 -22.182  1.00  5.350          C  
ATOM   2528  H   ALA A 170      14.558 -11.969 -23.432  1.00  4.670          H  
ATOM   2529  HA  ALA A 170      17.021 -11.818 -21.742  1.00  4.550          H  
ATOM   2530 1HB  ALA A 170      16.615  -9.448 -21.275  1.00  6.420          H  
ATOM   2531 2HB  ALA A 170      16.909  -9.739 -23.000  1.00  6.420          H  
ATOM   2532 3HB  ALA A 170      15.284  -9.472 -22.422  1.00  6.420          H  
ATOM   2533  N   VAL A 171      14.614 -12.924 -20.776  1.00  3.020          N  
ATOM   2534  CA  VAL A 171      13.764 -13.431 -19.700  1.00  2.810          C  
ATOM   2535  C   VAL A 171      14.541 -14.150 -18.559  1.00  1.930          C  
ATOM   2536  O   VAL A 171      14.179 -13.961 -17.393  1.00  2.160          O  
ATOM   2537  CB  VAL A 171      12.623 -14.330 -20.235  1.00  4.020          C  
ATOM   2538  CG1 VAL A 171      11.833 -14.934 -19.072  1.00  4.020          C  
ATOM   2539  CG2 VAL A 171      11.665 -13.484 -21.113  1.00  4.020          C  
ATOM   2540  H   VAL A 171      14.837 -13.540 -21.570  1.00  3.620          H  
ATOM   2541  HA  VAL A 171      13.271 -12.570 -19.251  1.00  3.370          H  
ATOM   2542  HB  VAL A 171      13.044 -15.137 -20.814  1.00  4.820          H  
ATOM   2543 1HG1 VAL A 171      11.035 -15.554 -19.468  1.00  4.820          H  
ATOM   2544 2HG1 VAL A 171      12.474 -15.545 -18.441  1.00  4.820          H  
ATOM   2545 3HG1 VAL A 171      11.400 -14.132 -18.468  1.00  4.820          H  
ATOM   2546 1HG2 VAL A 171      10.858 -14.113 -21.500  1.00  4.820          H  
ATOM   2547 2HG2 VAL A 171      11.244 -12.684 -20.520  1.00  4.820          H  
ATOM   2548 3HG2 VAL A 171      12.218 -13.056 -21.944  1.00  4.820          H  
ATOM   2549  N   PRO A 172      15.609 -14.966 -18.821  1.00  1.340          N  
ATOM   2550  CA  PRO A 172      16.341 -15.763 -17.834  1.00  1.180          C  
ATOM   2551  C   PRO A 172      16.771 -15.084 -16.516  1.00  1.080          C  
ATOM   2552  O   PRO A 172      16.716 -15.765 -15.494  1.00  1.060          O  
ATOM   2553  CB  PRO A 172      17.589 -16.187 -18.621  1.00  1.770          C  
ATOM   2554  CG  PRO A 172      17.137 -16.248 -20.047  1.00  1.770          C  
ATOM   2555  CD  PRO A 172      16.164 -15.124 -20.199  1.00  1.770          C  
ATOM   2556  HA  PRO A 172      15.734 -16.651 -17.597  1.00  1.420          H  
ATOM   2557 1HB  PRO A 172      18.428 -15.506 -18.451  1.00  2.120          H  
ATOM   2558 2HB  PRO A 172      17.924 -17.174 -18.262  1.00  2.120          H  
ATOM   2559 1HG  PRO A 172      18.008 -16.113 -20.707  1.00  2.120          H  
ATOM   2560 2HG  PRO A 172      16.732 -17.198 -20.301  1.00  2.120          H  
ATOM   2561 1HD  PRO A 172      16.738 -14.251 -20.535  1.00  2.120          H  
ATOM   2562 2HD  PRO A 172      15.397 -15.446 -20.896  1.00  2.120          H  
ATOM   2563  N   PRO A 173      17.159 -13.777 -16.444  1.00  1.140          N  
ATOM   2564  CA  PRO A 173      17.536 -13.105 -15.203  1.00  1.120          C  
ATOM   2565  C   PRO A 173      16.563 -13.384 -14.049  1.00  1.000          C  
ATOM   2566  O   PRO A 173      16.980 -13.428 -12.884  1.00  0.990          O  
ATOM   2567  CB  PRO A 173      17.560 -11.644 -15.630  1.00  1.680          C  
ATOM   2568  CG  PRO A 173      17.985 -11.705 -17.097  1.00  1.680          C  
ATOM   2569  CD  PRO A 173      17.297 -12.883 -17.645  1.00  1.680          C  
ATOM   2570  HA  PRO A 173      18.550 -13.416 -14.928  1.00  1.340          H  
ATOM   2571 1HB  PRO A 173      16.561 -11.209 -15.493  1.00  2.020          H  
ATOM   2572 2HB  PRO A 173      18.252 -11.079 -14.986  1.00  2.020          H  
ATOM   2573 1HG  PRO A 173      17.676 -10.800 -17.634  1.00  2.020          H  
ATOM   2574 2HG  PRO A 173      19.076 -11.775 -17.181  1.00  2.020          H  
ATOM   2575 1HD  PRO A 173      16.356 -12.481 -17.980  1.00  2.020          H  
ATOM   2576 2HD  PRO A 173      17.885 -13.322 -18.448  1.00  2.020          H  
ATOM   2577  N   SER A 174      15.271 -13.596 -14.352  1.00  0.970          N  
ATOM   2578  CA  SER A 174      14.306 -13.877 -13.303  1.00  0.940          C  
ATOM   2579  C   SER A 174      14.643 -15.206 -12.635  1.00  0.880          C  
ATOM   2580  O   SER A 174      14.521 -15.364 -11.414  1.00  0.900          O  
ATOM   2581  CB  SER A 174      12.912 -13.945 -13.893  1.00  1.330          C  
ATOM   2582  OG  SER A 174      12.500 -12.701 -14.384  1.00  1.330          O  
ATOM   2583  H   SER A 174      14.912 -13.563 -15.316  1.00  1.160          H  
ATOM   2584  HA  SER A 174      14.349 -13.082 -12.557  1.00  1.130          H  
ATOM   2585 1HB  SER A 174      12.900 -14.676 -14.704  1.00  1.590          H  
ATOM   2586 2HB  SER A 174      12.213 -14.287 -13.139  1.00  1.590          H  
ATOM   2587  HG  SER A 174      11.610 -12.848 -14.776  1.00  1.590          H  
ATOM   2588  N   ALA A 175      14.988 -16.190 -13.473  1.00  0.910          N  
ATOM   2589  CA  ALA A 175      15.336 -17.534 -13.063  1.00  0.930          C  
ATOM   2590  C   ALA A 175      16.634 -17.505 -12.288  1.00  0.870          C  
ATOM   2591  O   ALA A 175      16.793 -18.237 -11.312  1.00  0.900          O  
ATOM   2592  CB  ALA A 175      15.439 -18.436 -14.264  1.00  1.290          C  
ATOM   2593  H   ALA A 175      15.104 -15.947 -14.451  1.00  1.090          H  
ATOM   2594  HA  ALA A 175      14.552 -17.908 -12.407  1.00  1.120          H  
ATOM   2595 1HB  ALA A 175      15.670 -19.438 -13.954  1.00  1.550          H  
ATOM   2596 2HB  ALA A 175      14.494 -18.418 -14.768  1.00  1.550          H  
ATOM   2597 3HB  ALA A 175      16.214 -18.084 -14.935  1.00  1.550          H  
ATOM   2598  N   ILE A 176      17.544 -16.622 -12.714  1.00  0.860          N  
ATOM   2599  CA  ILE A 176      18.840 -16.503 -12.063  1.00  0.860          C  
ATOM   2600  C   ILE A 176      18.619 -16.025 -10.638  1.00  0.760          C  
ATOM   2601  O   ILE A 176      19.207 -16.576  -9.698  1.00  0.750          O  
ATOM   2602  CB  ILE A 176      19.763 -15.488 -12.794  1.00  1.200          C  
ATOM   2603  CG1 ILE A 176      20.084 -15.958 -14.272  1.00  1.200          C  
ATOM   2604  CG2 ILE A 176      21.055 -15.245 -11.989  1.00  1.200          C  
ATOM   2605  CD1 ILE A 176      20.799 -17.278 -14.429  1.00  1.200          C  
ATOM   2606  H   ILE A 176      17.317 -16.089 -13.557  1.00  1.030          H  
ATOM   2607  HA  ILE A 176      19.316 -17.476 -12.019  1.00  1.030          H  
ATOM   2608  HB  ILE A 176      19.246 -14.539 -12.877  1.00  1.440          H  
ATOM   2609 1HG1 ILE A 176      19.147 -16.030 -14.810  1.00  1.440          H  
ATOM   2610 2HG1 ILE A 176      20.690 -15.185 -14.746  1.00  1.440          H  
ATOM   2611 1HG2 ILE A 176      21.657 -14.517 -12.506  1.00  1.440          H  
ATOM   2612 2HG2 ILE A 176      20.820 -14.861 -10.997  1.00  1.440          H  
ATOM   2613 3HG2 ILE A 176      21.613 -16.171 -11.884  1.00  1.440          H  
ATOM   2614 1HD1 ILE A 176      20.949 -17.473 -15.492  1.00  1.440          H  
ATOM   2615 2HD1 ILE A 176      21.767 -17.245 -13.936  1.00  1.440          H  
ATOM   2616 3HD1 ILE A 176      20.204 -18.082 -14.006  1.00  1.440          H  
ATOM   2617  N   ALA A 177      17.778 -14.999 -10.465  1.00  0.740          N  
ATOM   2618  CA  ALA A 177      17.495 -14.526  -9.123  1.00  0.710          C  
ATOM   2619  C   ALA A 177      16.843 -15.638  -8.305  1.00  0.700          C  
ATOM   2620  O   ALA A 177      17.199 -15.832  -7.140  1.00  0.680          O  
ATOM   2621  CB  ALA A 177      16.591 -13.313  -9.170  1.00  1.010          C  
ATOM   2622  H   ALA A 177      17.359 -14.540 -11.281  1.00  0.890          H  
ATOM   2623  HA  ALA A 177      18.435 -14.254  -8.648  1.00  0.850          H  
ATOM   2624 1HB  ALA A 177      16.402 -12.969  -8.159  1.00  1.210          H  
ATOM   2625 2HB  ALA A 177      17.073 -12.521  -9.744  1.00  1.210          H  
ATOM   2626 3HB  ALA A 177      15.647 -13.583  -9.648  1.00  1.210          H  
ATOM   2627  N   ALA A 178      15.912 -16.390  -8.911  1.00  0.740          N  
ATOM   2628  CA  ALA A 178      15.244 -17.472  -8.208  1.00  0.790          C  
ATOM   2629  C   ALA A 178      16.212 -18.568  -7.769  1.00  0.780          C  
ATOM   2630  O   ALA A 178      16.060 -19.157  -6.687  1.00  0.810          O  
ATOM   2631  CB  ALA A 178      14.148 -18.036  -9.056  1.00  1.090          C  
ATOM   2632  H   ALA A 178      15.622 -16.167  -9.870  1.00  0.890          H  
ATOM   2633  HA  ALA A 178      14.812 -17.052  -7.322  1.00  0.950          H  
ATOM   2634 1HB  ALA A 178      13.642 -18.787  -8.492  1.00  1.300          H  
ATOM   2635 2HB  ALA A 178      13.467 -17.230  -9.309  1.00  1.300          H  
ATOM   2636 3HB  ALA A 178      14.558 -18.463  -9.961  1.00  1.300          H  
ATOM   2637  N   ALA A 179      17.202 -18.871  -8.617  1.00  0.800          N  
ATOM   2638  CA  ALA A 179      18.188 -19.869  -8.248  1.00  0.850          C  
ATOM   2639  C   ALA A 179      18.915 -19.389  -7.011  1.00  0.800          C  
ATOM   2640  O   ALA A 179      19.081 -20.151  -6.052  1.00  0.820          O  
ATOM   2641  CB  ALA A 179      19.174 -20.097  -9.372  1.00  1.170          C  
ATOM   2642  H   ALA A 179      17.227 -18.428  -9.536  1.00  0.960          H  
ATOM   2643  HA  ALA A 179      17.674 -20.799  -8.021  1.00  1.020          H  
ATOM   2644 1HB  ALA A 179      19.901 -20.848  -9.072  1.00  1.400          H  
ATOM   2645 2HB  ALA A 179      18.644 -20.431 -10.244  1.00  1.400          H  
ATOM   2646 3HB  ALA A 179      19.687 -19.161  -9.597  1.00  1.400          H  
ATOM   2647  N   SER A 180      19.258 -18.097  -6.977  1.00  0.750          N  
ATOM   2648  CA  SER A 180      19.921 -17.535  -5.818  1.00  0.730          C  
ATOM   2649  C   SER A 180      19.029 -17.604  -4.589  1.00  0.680          C  
ATOM   2650  O   SER A 180      19.512 -17.824  -3.480  1.00  0.730          O  
ATOM   2651  CB  SER A 180      20.374 -16.105  -6.063  1.00  1.030          C  
ATOM   2652  OG  SER A 180      21.391 -16.058  -7.018  1.00  1.030          O  
ATOM   2653  H   SER A 180      19.128 -17.513  -7.816  1.00  0.900          H  
ATOM   2654  HA  SER A 180      20.816 -18.122  -5.632  1.00  0.880          H  
ATOM   2655 1HB  SER A 180      19.538 -15.493  -6.381  1.00  1.240          H  
ATOM   2656 2HB  SER A 180      20.742 -15.696  -5.135  1.00  1.240          H  
ATOM   2657  HG  SER A 180      21.657 -15.136  -7.083  1.00  1.240          H  
ATOM   2658  N   ILE A 181      17.712 -17.470  -4.751  1.00  0.620          N  
ATOM   2659  CA  ILE A 181      16.853 -17.475  -3.572  1.00  0.640          C  
ATOM   2660  C   ILE A 181      17.011 -18.813  -2.857  1.00  0.700          C  
ATOM   2661  O   ILE A 181      17.160 -18.865  -1.624  1.00  0.730          O  
ATOM   2662  CB  ILE A 181      15.347 -17.359  -3.902  1.00  0.890          C  
ATOM   2663  CG1 ILE A 181      15.004 -16.033  -4.506  1.00  0.890          C  
ATOM   2664  CG2 ILE A 181      14.584 -17.494  -2.586  1.00  0.890          C  
ATOM   2665  CD1 ILE A 181      13.534 -15.950  -5.091  1.00  0.890          C  
ATOM   2666  H   ILE A 181      17.361 -17.257  -5.690  1.00  0.740          H  
ATOM   2667  HA  ILE A 181      17.148 -16.673  -2.903  1.00  0.770          H  
ATOM   2668  HB  ILE A 181      15.055 -18.124  -4.599  1.00  1.070          H  
ATOM   2669 1HG1 ILE A 181      15.167 -15.300  -3.788  1.00  1.070          H  
ATOM   2670 2HG1 ILE A 181      15.684 -15.853  -5.310  1.00  1.070          H  
ATOM   2671 1HG2 ILE A 181      13.537 -17.406  -2.749  1.00  1.070          H  
ATOM   2672 2HG2 ILE A 181      14.772 -18.449  -2.130  1.00  1.070          H  
ATOM   2673 3HG2 ILE A 181      14.899 -16.707  -1.907  1.00  1.070          H  
ATOM   2674 1HD1 ILE A 181      13.379 -14.970  -5.536  1.00  1.070          H  
ATOM   2675 2HD1 ILE A 181      13.373 -16.705  -5.837  1.00  1.070          H  
ATOM   2676 3HD1 ILE A 181      12.793 -16.098  -4.320  1.00  1.070          H  
ATOM   2677  N   THR A 182      16.971 -19.913  -3.607  1.00  0.760          N  
ATOM   2678  CA  THR A 182      17.138 -21.197  -2.936  1.00  0.860          C  
ATOM   2679  C   THR A 182      18.596 -21.440  -2.493  1.00  0.930          C  
ATOM   2680  O   THR A 182      18.844 -21.866  -1.364  1.00  1.050          O  
ATOM   2681  CB  THR A 182      16.599 -22.384  -3.775  1.00  1.160          C  
ATOM   2682  OG1 THR A 182      16.900 -23.610  -3.096  1.00  1.160          O  
ATOM   2683  CG2 THR A 182      17.172 -22.422  -5.188  1.00  1.160          C  
ATOM   2684  H   THR A 182      16.812 -19.817  -4.623  1.00  0.910          H  
ATOM   2685  HA  THR A 182      16.537 -21.174  -2.030  1.00  1.030          H  
ATOM   2686  HB  THR A 182      15.527 -22.291  -3.854  1.00  1.400          H  
ATOM   2687  HG1 THR A 182      16.356 -23.677  -2.302  1.00  1.400          H  
ATOM   2688 1HG2 THR A 182      16.747 -23.265  -5.727  1.00  1.400          H  
ATOM   2689 2HG2 THR A 182      16.915 -21.505  -5.705  1.00  1.400          H  
ATOM   2690 3HG2 THR A 182      18.243 -22.532  -5.161  1.00  1.400          H  
ATOM   2691  N   GLN A 183      19.570 -21.083  -3.337  1.00  0.900          N  
ATOM   2692  CA  GLN A 183      20.986 -21.328  -3.053  1.00  0.980          C  
ATOM   2693  C   GLN A 183      21.502 -20.581  -1.821  1.00  0.970          C  
ATOM   2694  O   GLN A 183      22.345 -21.092  -1.082  1.00  1.060          O  
ATOM   2695  CB  GLN A 183      21.817 -20.987  -4.293  1.00  1.340          C  
ATOM   2696  CG  GLN A 183      21.598 -21.965  -5.452  1.00  1.340          C  
ATOM   2697  CD  GLN A 183      22.237 -21.530  -6.752  1.00  1.340          C  
ATOM   2698  OE1 GLN A 183      22.695 -20.394  -6.925  1.00  1.340          O  
ATOM   2699  NE2 GLN A 183      22.273 -22.455  -7.704  1.00  1.340          N  
ATOM   2700  H   GLN A 183      19.323 -20.683  -4.244  1.00  1.080          H  
ATOM   2701  HA  GLN A 183      21.103 -22.394  -2.862  1.00  1.180          H  
ATOM   2702 1HB  GLN A 183      21.558 -19.996  -4.630  1.00  1.610          H  
ATOM   2703 2HB  GLN A 183      22.875 -20.983  -4.037  1.00  1.610          H  
ATOM   2704 1HG  GLN A 183      22.033 -22.922  -5.171  1.00  1.610          H  
ATOM   2705 2HG  GLN A 183      20.536 -22.090  -5.618  1.00  1.610          H  
ATOM   2706 1HE2 GLN A 183      22.684 -22.243  -8.591  1.00  1.610          H  
ATOM   2707 2HE2 GLN A 183      21.896 -23.368  -7.535  1.00  1.610          H  
ATOM   2708  N   THR A 184      20.965 -19.388  -1.580  1.00  0.880          N  
ATOM   2709  CA  THR A 184      21.347 -18.523  -0.465  1.00  0.890          C  
ATOM   2710  C   THR A 184      20.506 -18.768   0.801  1.00  0.900          C  
ATOM   2711  O   THR A 184      20.675 -18.066   1.816  1.00  1.120          O  
ATOM   2712  CB  THR A 184      21.251 -17.038  -0.869  1.00  1.240          C  
ATOM   2713  OG1 THR A 184      19.912 -16.709  -1.228  1.00  1.240          O  
ATOM   2714  CG2 THR A 184      22.191 -16.715  -2.017  1.00  1.240          C  
ATOM   2715  H   THR A 184      20.302 -19.013  -2.257  1.00  1.060          H  
ATOM   2716  HA  THR A 184      22.386 -18.735  -0.216  1.00  1.070          H  
ATOM   2717  HB  THR A 184      21.519 -16.438  -0.049  1.00  1.490          H  
ATOM   2718  HG1 THR A 184      19.668 -17.195  -2.027  1.00  1.490          H  
ATOM   2719 1HG2 THR A 184      22.116 -15.671  -2.265  1.00  1.490          H  
ATOM   2720 2HG2 THR A 184      23.212 -16.942  -1.716  1.00  1.490          H  
ATOM   2721 3HG2 THR A 184      21.930 -17.312  -2.888  1.00  1.490          H  
ATOM   2722  N   ASP A 185      19.623 -19.790   0.753  1.00  0.910          N  
ATOM   2723  CA  ASP A 185      18.720 -20.172   1.842  1.00  0.910          C  
ATOM   2724  C   ASP A 185      17.768 -19.046   2.264  1.00  0.860          C  
ATOM   2725  O   ASP A 185      17.639 -18.742   3.450  1.00  0.950          O  
ATOM   2726  CB  ASP A 185      19.540 -20.647   3.065  1.00  1.270          C  
ATOM   2727  CG  ASP A 185      18.740 -21.513   4.094  1.00  1.270          C  
ATOM   2728  OD1 ASP A 185      17.781 -22.135   3.689  1.00  1.270          O  
ATOM   2729  OD2 ASP A 185      19.126 -21.572   5.250  1.00  1.270          O  
ATOM   2730  H   ASP A 185      19.560 -20.352  -0.102  1.00  1.090          H  
ATOM   2731  HA  ASP A 185      18.116 -21.009   1.488  1.00  1.090          H  
ATOM   2732 1HB  ASP A 185      20.393 -21.228   2.715  1.00  1.530          H  
ATOM   2733 2HB  ASP A 185      19.939 -19.777   3.592  1.00  1.530          H  
ATOM   2734  N   ARG A 186      17.098 -18.410   1.293  1.00  0.760          N  
ATOM   2735  CA  ARG A 186      16.157 -17.336   1.598  1.00  0.750          C  
ATOM   2736  C   ARG A 186      14.787 -17.638   1.001  1.00  0.730          C  
ATOM   2737  O   ARG A 186      14.094 -16.730   0.531  1.00  0.730          O  
ATOM   2738  CB  ARG A 186      16.661 -16.013   1.051  1.00  1.050          C  
ATOM   2739  CG  ARG A 186      18.014 -15.616   1.579  1.00  1.050          C  
ATOM   2740  CD  ARG A 186      18.460 -14.311   1.097  1.00  1.050          C  
ATOM   2741  NE  ARG A 186      17.863 -13.169   1.802  1.00  1.050          N  
ATOM   2742  CZ  ARG A 186      18.053 -11.888   1.431  1.00  1.050          C  
ATOM   2743  NH1 ARG A 186      18.759 -11.628   0.357  1.00  1.050          N  
ATOM   2744  NH2 ARG A 186      17.575 -10.884   2.139  1.00  1.050          N  
ATOM   2745  H   ARG A 186      17.233 -18.670   0.309  1.00  0.910          H  
ATOM   2746  HA  ARG A 186      16.053 -17.255   2.679  1.00  0.900          H  
ATOM   2747 1HB  ARG A 186      16.739 -16.079  -0.039  1.00  1.260          H  
ATOM   2748 2HB  ARG A 186      15.958 -15.219   1.289  1.00  1.260          H  
ATOM   2749 1HG  ARG A 186      17.994 -15.601   2.667  1.00  1.260          H  
ATOM   2750 2HG  ARG A 186      18.751 -16.345   1.249  1.00  1.260          H  
ATOM   2751 1HD  ARG A 186      19.524 -14.253   1.184  1.00  1.260          H  
ATOM   2752 2HD  ARG A 186      18.186 -14.241   0.055  1.00  1.260          H  
ATOM   2753  HE  ARG A 186      17.329 -13.349   2.645  1.00  1.260          H  
ATOM   2754 1HH1 ARG A 186      19.142 -12.384  -0.187  1.00  1.260          H  
ATOM   2755 2HH1 ARG A 186      18.944 -10.669   0.088  1.00  1.260          H  
ATOM   2756 1HH2 ARG A 186      17.047 -11.028   3.012  1.00  1.260          H  
ATOM   2757 2HH2 ARG A 186      17.750  -9.930   1.851  1.00  1.260          H  
ATOM   2758  N   THR A 187      14.416 -18.910   0.978  1.00  0.750          N  
ATOM   2759  CA  THR A 187      13.167 -19.311   0.360  1.00  0.760          C  
ATOM   2760  C   THR A 187      11.988 -18.669   1.048  1.00  0.780          C  
ATOM   2761  O   THR A 187      11.910 -18.619   2.277  1.00  0.820          O  
ATOM   2762  CB  THR A 187      13.034 -20.829   0.399  1.00  1.060          C  
ATOM   2763  OG1 THR A 187      13.119 -21.270   1.757  1.00  1.060          O  
ATOM   2764  CG2 THR A 187      14.161 -21.453  -0.404  1.00  1.060          C  
ATOM   2765  H   THR A 187      15.011 -19.608   1.403  1.00  0.900          H  
ATOM   2766  HA  THR A 187      13.161 -18.993  -0.674  1.00  0.910          H  
ATOM   2767  HB  THR A 187      12.080 -21.124  -0.025  1.00  1.270          H  
ATOM   2768  HG1 THR A 187      12.389 -20.883   2.268  1.00  1.270          H  
ATOM   2769 1HG2 THR A 187      14.068 -22.537  -0.382  1.00  1.270          H  
ATOM   2770 2HG2 THR A 187      14.097 -21.111  -1.415  1.00  1.270          H  
ATOM   2771 3HG2 THR A 187      15.123 -21.164   0.016  1.00  1.270          H  
ATOM   2772  N   ARG A 188      11.070 -18.171   0.222  1.00  0.790          N  
ATOM   2773  CA  ARG A 188       9.828 -17.473   0.585  1.00  0.870          C  
ATOM   2774  C   ARG A 188      10.130 -16.163   1.348  1.00  0.920          C  
ATOM   2775  O   ARG A 188       9.230 -15.516   1.898  1.00  1.060          O  
ATOM   2776  CB  ARG A 188       8.911 -18.388   1.412  1.00  1.190          C  
ATOM   2777  CG  ARG A 188       7.465 -17.872   1.662  1.00  1.190          C  
ATOM   2778  CD  ARG A 188       6.630 -18.853   2.387  1.00  1.190          C  
ATOM   2779  NE  ARG A 188       7.119 -19.085   3.747  1.00  1.190          N  
ATOM   2780  CZ  ARG A 188       6.585 -19.959   4.632  1.00  1.190          C  
ATOM   2781  NH1 ARG A 188       5.526 -20.678   4.305  1.00  1.190          N  
ATOM   2782  NH2 ARG A 188       7.127 -20.096   5.835  1.00  1.190          N  
ATOM   2783  H   ARG A 188      11.261 -18.294  -0.782  1.00  0.950          H  
ATOM   2784  HA  ARG A 188       9.302 -17.219  -0.330  1.00  1.040          H  
ATOM   2785 1HB  ARG A 188       8.833 -19.353   0.928  1.00  1.420          H  
ATOM   2786 2HB  ARG A 188       9.359 -18.554   2.388  1.00  1.420          H  
ATOM   2787 1HG  ARG A 188       7.455 -16.987   2.270  1.00  1.420          H  
ATOM   2788 2HG  ARG A 188       6.988 -17.656   0.705  1.00  1.420          H  
ATOM   2789 1HD  ARG A 188       5.608 -18.473   2.447  1.00  1.420          H  
ATOM   2790 2HD  ARG A 188       6.643 -19.800   1.846  1.00  1.420          H  
ATOM   2791  HE  ARG A 188       7.932 -18.554   4.044  1.00  1.420          H  
ATOM   2792 1HH1 ARG A 188       5.104 -20.579   3.394  1.00  1.420          H  
ATOM   2793 2HH1 ARG A 188       5.131 -21.328   4.971  1.00  1.420          H  
ATOM   2794 1HH2 ARG A 188       7.945 -19.556   6.092  1.00  1.420          H  
ATOM   2795 2HH2 ARG A 188       6.730 -20.746   6.498  1.00  1.420          H  
ATOM   2796  N   GLY A 189      11.392 -15.726   1.297  1.00  0.860          N  
ATOM   2797  CA  GLY A 189      11.847 -14.492   1.904  1.00  0.920          C  
ATOM   2798  C   GLY A 189      12.270 -13.520   0.825  1.00  0.870          C  
ATOM   2799  O   GLY A 189      12.931 -12.508   1.106  1.00  0.900          O  
ATOM   2800  H   GLY A 189      12.109 -16.301   0.846  1.00  1.030          H  
ATOM   2801 1HA  GLY A 189      11.053 -14.059   2.512  1.00  1.100          H  
ATOM   2802 2HA  GLY A 189      12.688 -14.705   2.561  1.00  1.100          H  
ATOM   2803  N   VAL A 190      11.950 -13.876  -0.413  1.00  0.820          N  
ATOM   2804  CA  VAL A 190      12.290 -13.066  -1.559  1.00  0.770          C  
ATOM   2805  C   VAL A 190      11.077 -12.831  -2.462  1.00  0.800          C  
ATOM   2806  O   VAL A 190      10.365 -13.775  -2.840  1.00  0.840          O  
ATOM   2807  CB  VAL A 190      13.467 -13.662  -2.325  1.00  1.100          C  
ATOM   2808  CG1 VAL A 190      13.764 -12.798  -3.539  1.00  1.100          C  
ATOM   2809  CG2 VAL A 190      14.712 -13.737  -1.395  1.00  1.100          C  
ATOM   2810  H   VAL A 190      11.440 -14.741  -0.537  1.00  0.980          H  
ATOM   2811  HA  VAL A 190      12.616 -12.105  -1.188  1.00  0.920          H  
ATOM   2812  HB  VAL A 190      13.209 -14.642  -2.655  1.00  1.320          H  
ATOM   2813 1HG1 VAL A 190      14.584 -13.213  -4.083  1.00  1.320          H  
ATOM   2814 2HG1 VAL A 190      12.905 -12.750  -4.201  1.00  1.320          H  
ATOM   2815 3HG1 VAL A 190      14.022 -11.798  -3.218  1.00  1.320          H  
ATOM   2816 1HG2 VAL A 190      15.562 -14.148  -1.919  1.00  1.320          H  
ATOM   2817 2HG2 VAL A 190      14.951 -12.756  -1.047  1.00  1.320          H  
ATOM   2818 3HG2 VAL A 190      14.496 -14.367  -0.545  1.00  1.320          H  
ATOM   2819  N   TRP A 191      10.884 -11.563  -2.804  1.00  0.820          N  
ATOM   2820  CA  TRP A 191       9.783 -11.091  -3.612  1.00  0.890          C  
ATOM   2821  C   TRP A 191      10.250 -10.745  -5.012  1.00  0.790          C  
ATOM   2822  O   TRP A 191      11.362 -10.248  -5.213  1.00  0.780          O  
ATOM   2823  CB  TRP A 191       9.138  -9.901  -2.901  1.00  1.220          C  
ATOM   2824  CG  TRP A 191       8.460 -10.320  -1.619  1.00  1.220          C  
ATOM   2825  CD1 TRP A 191       7.149 -10.557  -1.463  1.00  1.220          C  
ATOM   2826  CD2 TRP A 191       9.051 -10.580  -0.318  1.00  1.220          C  
ATOM   2827  NE1 TRP A 191       6.896 -10.956  -0.169  1.00  1.220          N  
ATOM   2828  CE2 TRP A 191       8.026 -10.973   0.522  1.00  1.220          C  
ATOM   2829  CE3 TRP A 191      10.324 -10.521   0.186  1.00  1.220          C  
ATOM   2830  CZ2 TRP A 191       8.242 -11.311   1.838  1.00  1.220          C  
ATOM   2831  CZ3 TRP A 191      10.518 -10.848   1.503  1.00  1.220          C  
ATOM   2832  CH2 TRP A 191       9.517 -11.234   2.304  1.00  1.220          C  
ATOM   2833  H   TRP A 191      11.568 -10.886  -2.470  1.00  0.980          H  
ATOM   2834  HA  TRP A 191       9.048 -11.881  -3.702  1.00  1.070          H  
ATOM   2835 1HB  TRP A 191       9.892  -9.145  -2.675  1.00  1.460          H  
ATOM   2836 2HB  TRP A 191       8.397  -9.456  -3.539  1.00  1.460          H  
ATOM   2837  HD1 TRP A 191       6.421 -10.462  -2.247  1.00  1.460          H  
ATOM   2838  HE1 TRP A 191       6.016 -11.239   0.295  1.00  1.460          H  
ATOM   2839  HE3 TRP A 191      11.159 -10.215  -0.422  1.00  1.460          H  
ATOM   2840  HZ2 TRP A 191       7.427 -11.628   2.496  1.00  1.460          H  
ATOM   2841  HZ3 TRP A 191      11.502 -10.789   1.879  1.00  1.460          H  
ATOM   2842  HH2 TRP A 191       9.729 -11.490   3.340  1.00  1.460          H  
ATOM   2843  N   LYS A 192       9.384 -10.987  -5.979  1.00  0.820          N  
ATOM   2844  CA  LYS A 192       9.710 -10.750  -7.373  1.00  0.820          C  
ATOM   2845  C   LYS A 192       8.646  -9.927  -8.124  1.00  0.860          C  
ATOM   2846  O   LYS A 192       7.435 -10.061  -7.896  1.00  0.880          O  
ATOM   2847  CB  LYS A 192       9.898 -12.133  -8.020  1.00  1.150          C  
ATOM   2848  CG  LYS A 192      10.419 -12.183  -9.476  1.00  1.150          C  
ATOM   2849  CD  LYS A 192      10.453 -13.645 -10.046  1.00  1.150          C  
ATOM   2850  CE  LYS A 192       9.016 -14.210 -10.302  1.00  1.150          C  
ATOM   2851  NZ  LYS A 192       8.266 -13.411 -11.327  1.00  1.150          N  
ATOM   2852  H   LYS A 192       8.481 -11.417  -5.751  1.00  0.980          H  
ATOM   2853  HA  LYS A 192      10.649 -10.200  -7.424  1.00  0.980          H  
ATOM   2854 1HB  LYS A 192      10.596 -12.707  -7.412  1.00  1.380          H  
ATOM   2855 2HB  LYS A 192       8.945 -12.640  -7.969  1.00  1.380          H  
ATOM   2856 1HG  LYS A 192       9.836 -11.570 -10.122  1.00  1.380          H  
ATOM   2857 2HG  LYS A 192      11.440 -11.791  -9.484  1.00  1.380          H  
ATOM   2858 1HD  LYS A 192      11.009 -13.657 -10.984  1.00  1.380          H  
ATOM   2859 2HD  LYS A 192      10.960 -14.301  -9.337  1.00  1.380          H  
ATOM   2860 1HE  LYS A 192       9.100 -15.237 -10.658  1.00  1.380          H  
ATOM   2861 2HE  LYS A 192       8.451 -14.213  -9.381  1.00  1.380          H  
ATOM   2862 1HZ  LYS A 192       7.337 -13.809 -11.471  1.00  1.380          H  
ATOM   2863 2HZ  LYS A 192       8.163 -12.414 -11.010  1.00  1.380          H  
ATOM   2864 3HZ  LYS A 192       8.768 -13.423 -12.194  1.00  1.380          H  
ATOM   2865  N   ALA A 193       9.112  -9.133  -9.101  1.00  0.940          N  
ATOM   2866  CA  ALA A 193       8.200  -8.417 -10.004  1.00  1.080          C  
ATOM   2867  C   ALA A 193       7.317  -9.490 -10.606  1.00  0.930          C  
ATOM   2868  O   ALA A 193       7.794 -10.617 -10.797  1.00  1.170          O  
ATOM   2869  CB  ALA A 193       8.956  -7.669 -11.093  1.00  1.460          C  
ATOM   2870  H   ALA A 193      10.131  -9.049  -9.206  1.00  1.130          H  
ATOM   2871  HA  ALA A 193       7.583  -7.734  -9.424  1.00  1.300          H  
ATOM   2872 1HB  ALA A 193       8.333  -7.176 -11.793  1.00  1.750          H  
ATOM   2873 2HB  ALA A 193       9.566  -6.940 -10.682  1.00  1.750          H  
ATOM   2874 3HB  ALA A 193       9.551  -8.362 -11.635  1.00  1.750          H  
ATOM   2875  N   PRO A 194       6.077  -9.188 -11.023  1.00  1.180          N  
ATOM   2876  CA  PRO A 194       5.119 -10.193 -11.436  1.00  1.440          C  
ATOM   2877  C   PRO A 194       5.609 -11.346 -12.336  1.00  1.510          C  
ATOM   2878  O   PRO A 194       5.250 -12.493 -12.042  1.00  2.160          O  
ATOM   2879  CB  PRO A 194       4.047  -9.296 -12.130  1.00  2.160          C  
ATOM   2880  CG  PRO A 194       4.625  -7.914 -12.302  1.00  2.160          C  
ATOM   2881  CD  PRO A 194       5.593  -7.783 -11.145  1.00  2.160          C  
ATOM   2882  HA  PRO A 194       4.683 -10.616 -10.521  1.00  1.730          H  
ATOM   2883 1HB  PRO A 194       3.768  -9.752 -13.089  1.00  2.590          H  
ATOM   2884 2HB  PRO A 194       3.187  -9.225 -11.550  1.00  2.590          H  
ATOM   2885 1HG  PRO A 194       5.015  -7.715 -13.300  1.00  2.590          H  
ATOM   2886 2HG  PRO A 194       3.795  -7.202 -12.181  1.00  2.590          H  
ATOM   2887 1HD  PRO A 194       6.328  -7.080 -11.411  1.00  2.590          H  
ATOM   2888 2HD  PRO A 194       5.084  -7.475 -10.232  1.00  2.590          H  
ATOM   2889  N   ALA A 195       6.465 -11.165 -13.349  1.00  1.340          N  
ATOM   2890  CA  ALA A 195       6.935  -9.956 -14.005  1.00  1.550          C  
ATOM   2891  C   ALA A 195       6.210 -10.116 -15.304  1.00  1.500          C  
ATOM   2892  O   ALA A 195       6.036 -11.264 -15.691  1.00  1.680          O  
ATOM   2893  CB  ALA A 195       8.441  -9.915 -14.128  1.00  2.090          C  
ATOM   2894  H   ALA A 195       6.787 -12.013 -13.794  1.00  1.610          H  
ATOM   2895  HA  ALA A 195       6.615  -9.073 -13.514  1.00  1.860          H  
ATOM   2896 1HB  ALA A 195       8.748  -9.034 -14.692  1.00  2.500          H  
ATOM   2897 2HB  ALA A 195       8.880  -9.884 -13.147  1.00  2.500          H  
ATOM   2898 3HB  ALA A 195       8.762 -10.807 -14.624  1.00  2.500          H  
ATOM   2899  N   ASN A 196       5.794  -9.082 -16.025  1.00  1.560          N  
ATOM   2900  CA  ASN A 196       5.093  -9.492 -17.236  1.00  1.790          C  
ATOM   2901  C   ASN A 196       5.965 -10.368 -18.109  1.00  1.900          C  
ATOM   2902  O   ASN A 196       5.629 -11.518 -18.380  1.00  2.380          O  
ATOM   2903  CB  ASN A 196       4.546  -8.318 -18.008  1.00  2.410          C  
ATOM   2904  CG  ASN A 196       3.310  -7.801 -17.377  1.00  2.410          C  
ATOM   2905  OD1 ASN A 196       3.344  -7.245 -16.271  1.00  2.410          O  
ATOM   2906  ND2 ASN A 196       2.207  -8.009 -18.056  1.00  2.410          N  
ATOM   2907  H   ASN A 196       5.918  -8.117 -15.750  1.00  1.870          H  
ATOM   2908  HA  ASN A 196       4.240 -10.093 -16.931  1.00  2.150          H  
ATOM   2909 1HB  ASN A 196       5.287  -7.521 -18.054  1.00  2.900          H  
ATOM   2910 2HB  ASN A 196       4.327  -8.630 -19.029  1.00  2.900          H  
ATOM   2911 1HD2 ASN A 196       1.291  -7.735 -17.703  1.00  2.900          H  
ATOM   2912 2HD2 ASN A 196       2.247  -8.462 -18.942  1.00  2.900          H  
ATOM   2913  N   GLN A 197       7.112  -9.859 -18.508  1.00  1.890          N  
ATOM   2914  CA  GLN A 197       8.031 -10.670 -19.276  1.00  2.070          C  
ATOM   2915  C   GLN A 197       7.274 -11.514 -20.309  1.00  2.070          C  
ATOM   2916  O   GLN A 197       6.568 -10.978 -21.167  1.00  2.470          O  
ATOM   2917  CB  GLN A 197       8.885 -11.534 -18.335  1.00  2.830          C  
ATOM   2918  CG  GLN A 197       9.788 -10.715 -17.446  1.00  2.830          C  
ATOM   2919  CD  GLN A 197      10.686 -11.520 -16.567  1.00  2.830          C  
ATOM   2920  OE1 GLN A 197      10.294 -12.434 -15.832  1.00  2.830          O  
ATOM   2921  NE2 GLN A 197      11.960 -11.183 -16.617  1.00  2.830          N  
ATOM   2922  H   GLN A 197       7.340  -8.911 -18.260  1.00  2.270          H  
ATOM   2923  HA  GLN A 197       8.688 -10.007 -19.828  1.00  2.480          H  
ATOM   2924 1HB  GLN A 197       8.236 -12.127 -17.685  1.00  3.390          H  
ATOM   2925 2HB  GLN A 197       9.517 -12.209 -18.906  1.00  3.390          H  
ATOM   2926 1HG  GLN A 197      10.398 -10.070 -17.999  1.00  3.390          H  
ATOM   2927 2HG  GLN A 197       9.147 -10.121 -16.823  1.00  3.390          H  
ATOM   2928 1HE2 GLN A 197      12.632 -11.674 -16.037  1.00  3.390          H  
ATOM   2929 2HE2 GLN A 197      12.266 -10.446 -17.215  1.00  3.390          H  
ATOM   2930  N   ALA A 198       7.391 -12.834 -20.159  1.00  2.340          N  
ATOM   2931  CA  ALA A 198       6.864 -13.874 -21.029  1.00  2.980          C  
ATOM   2932  C   ALA A 198       5.346 -13.873 -21.221  1.00  3.190          C  
ATOM   2933  O   ALA A 198       4.878 -14.464 -22.198  1.00  3.710          O  
ATOM   2934  CB  ALA A 198       7.279 -15.222 -20.475  1.00  3.920          C  
ATOM   2935  H   ALA A 198       7.924 -13.157 -19.370  1.00  2.810          H  
ATOM   2936  HA  ALA A 198       7.325 -13.738 -22.009  1.00  3.580          H  
ATOM   2937 1HB  ALA A 198       6.959 -16.007 -21.142  1.00  4.700          H  
ATOM   2938 2HB  ALA A 198       8.360 -15.248 -20.378  1.00  4.700          H  
ATOM   2939 3HB  ALA A 198       6.821 -15.370 -19.494  1.00  4.700          H  
ATOM   2940  N   VAL A 199       4.564 -13.233 -20.344  1.00  3.380          N  
ATOM   2941  CA  VAL A 199       3.109 -13.285 -20.517  1.00  3.890          C  
ATOM   2942  C   VAL A 199       2.577 -12.139 -21.395  1.00  3.890          C  
ATOM   2943  O   VAL A 199       1.378 -12.086 -21.664  1.00  3.890          O  
ATOM   2944  CB  VAL A 199       2.321 -13.251 -19.166  1.00  5.240          C  
ATOM   2945  CG1 VAL A 199       2.808 -14.400 -18.261  1.00  5.240          C  
ATOM   2946  CG2 VAL A 199       2.376 -11.920 -18.472  1.00  5.240          C  
ATOM   2947  H   VAL A 199       4.986 -12.719 -19.570  1.00  4.060          H  
ATOM   2948  HA  VAL A 199       2.873 -14.219 -21.005  1.00  4.670          H  
ATOM   2949  HB  VAL A 199       1.289 -13.444 -19.392  1.00  6.290          H  
ATOM   2950 1HG1 VAL A 199       2.221 -14.413 -17.350  1.00  6.290          H  
ATOM   2951 2HG1 VAL A 199       2.709 -15.345 -18.765  1.00  6.290          H  
ATOM   2952 3HG1 VAL A 199       3.859 -14.242 -18.011  1.00  6.290          H  
ATOM   2953 1HG2 VAL A 199       1.779 -11.967 -17.566  1.00  6.290          H  
ATOM   2954 2HG2 VAL A 199       3.358 -11.710 -18.225  1.00  6.290          H  
ATOM   2955 3HG2 VAL A 199       1.983 -11.136 -19.112  1.00  6.290          H  
ATOM   2956  N   ASN A 200       3.441 -11.184 -21.774  1.00  3.890          N  
ATOM   2957  CA  ASN A 200       3.012 -10.063 -22.609  1.00  3.890          C  
ATOM   2958  C   ASN A 200       4.012  -9.584 -23.704  1.00  3.890          C  
ATOM   2959  O   ASN A 200       4.099  -8.374 -23.919  1.00  3.890          O  
ATOM   2960  CB  ASN A 200       2.665  -8.879 -21.712  1.00  5.450          C  
ATOM   2961  CG  ASN A 200       1.830  -7.791 -22.392  1.00  5.450          C  
ATOM   2962  OD1 ASN A 200       0.901  -8.074 -23.160  1.00  5.450          O  
ATOM   2963  ND2 ASN A 200       2.164  -6.548 -22.124  1.00  5.450          N  
ATOM   2964  H   ASN A 200       4.434 -11.256 -21.527  1.00  4.670          H  
ATOM   2965  HA  ASN A 200       2.107 -10.373 -23.137  1.00  4.670          H  
ATOM   2966 1HB  ASN A 200       2.115  -9.245 -20.849  1.00  6.540          H  
ATOM   2967 2HB  ASN A 200       3.587  -8.433 -21.346  1.00  6.540          H  
ATOM   2968 1HD2 ASN A 200       1.671  -5.794 -22.556  1.00  6.540          H  
ATOM   2969 2HD2 ASN A 200       2.931  -6.358 -21.514  1.00  6.540          H  
ATOM   2970  N   GLY A 201       4.774 -10.452 -24.407  1.00  3.890          N  
ATOM   2971  CA  GLY A 201       4.834 -11.908 -24.308  1.00  3.890          C  
ATOM   2972  C   GLY A 201       3.654 -12.618 -24.939  1.00  3.890          C  
ATOM   2973  O   GLY A 201       3.067 -12.126 -25.903  1.00  3.890          O  
ATOM   2974  H   GLY A 201       5.380 -10.036 -25.096  1.00  4.670          H  
ATOM   2975 1HA  GLY A 201       5.727 -12.235 -24.839  1.00  4.670          H  
ATOM   2976 2HA  GLY A 201       5.001 -12.232 -23.305  1.00  4.670          H  
ATOM   2977  N   VAL A 202       3.356 -13.808 -24.430  1.00  3.890          N  
ATOM   2978  CA  VAL A 202       2.368 -14.687 -25.036  1.00  3.890          C  
ATOM   2979  C   VAL A 202       1.011 -14.767 -24.326  1.00  3.890          C  
ATOM   2980  O   VAL A 202      -0.021 -14.538 -24.959  1.00  3.890          O  
ATOM   2981  CB  VAL A 202       2.982 -16.109 -25.115  1.00  5.450          C  
ATOM   2982  CG1 VAL A 202       1.999 -17.125 -25.701  1.00  5.450          C  
ATOM   2983  CG2 VAL A 202       4.248 -16.054 -25.947  1.00  5.450          C  
ATOM   2984  H   VAL A 202       3.869 -14.107 -23.605  1.00  4.670          H  
ATOM   2985  HA  VAL A 202       2.193 -14.333 -26.051  1.00  4.670          H  
ATOM   2986  HB  VAL A 202       3.224 -16.442 -24.111  1.00  6.540          H  
ATOM   2987 1HG1 VAL A 202       2.474 -18.106 -25.726  1.00  6.540          H  
ATOM   2988 2HG1 VAL A 202       1.108 -17.188 -25.107  1.00  6.540          H  
ATOM   2989 3HG1 VAL A 202       1.733 -16.824 -26.713  1.00  6.540          H  
ATOM   2990 1HG2 VAL A 202       4.698 -17.043 -25.987  1.00  6.540          H  
ATOM   2991 2HG2 VAL A 202       4.004 -15.722 -26.953  1.00  6.540          H  
ATOM   2992 3HG2 VAL A 202       4.956 -15.358 -25.498  1.00  6.540          H  
ATOM   2993  N   THR A 203       0.997 -15.176 -23.061  1.00  3.890          N  
ATOM   2994  CA  THR A 203      -0.270 -15.391 -22.362  1.00  3.890          C  
ATOM   2995  C   THR A 203      -0.008 -15.484 -20.839  1.00  3.890          C  
ATOM   2996  O   THR A 203       1.110 -15.809 -20.474  1.00  3.890          O  
ATOM   2997  CB  THR A 203      -0.894 -16.696 -22.899  1.00  5.450          C  
ATOM   2998  OG1 THR A 203      -2.215 -16.822 -22.456  1.00  5.450          O  
ATOM   2999  CG2 THR A 203      -0.085 -17.882 -22.385  1.00  5.450          C  
ATOM   3000  H   THR A 203       1.873 -15.331 -22.592  1.00  4.670          H  
ATOM   3001  HA  THR A 203      -0.922 -14.554 -22.589  1.00  4.670          H  
ATOM   3002  HB  THR A 203      -0.888 -16.691 -23.979  1.00  6.540          H  
ATOM   3003  HG1 THR A 203      -2.769 -16.243 -22.992  1.00  6.540          H  
ATOM   3004 1HG2 THR A 203      -0.500 -18.803 -22.757  1.00  6.540          H  
ATOM   3005 2HG2 THR A 203       0.944 -17.792 -22.721  1.00  6.540          H  
ATOM   3006 3HG2 THR A 203      -0.115 -17.907 -21.306  1.00  6.540          H  
ATOM   3007  N   PRO A 204      -0.973 -15.219 -19.924  1.00  3.890          N  
ATOM   3008  CA  PRO A 204      -0.879 -15.419 -18.474  1.00  3.890          C  
ATOM   3009  C   PRO A 204      -0.570 -16.860 -18.129  1.00  3.890          C  
ATOM   3010  O   PRO A 204      -0.958 -17.758 -18.868  1.00  3.890          O  
ATOM   3011  CB  PRO A 204      -2.267 -15.036 -17.976  1.00  5.830          C  
ATOM   3012  CG  PRO A 204      -2.791 -14.104 -19.008  1.00  5.830          C  
ATOM   3013  CD  PRO A 204      -2.232 -14.606 -20.325  1.00  5.830          C  
ATOM   3014  HA  PRO A 204      -0.123 -14.741 -18.050  1.00  4.670          H  
ATOM   3015 1HB  PRO A 204      -2.883 -15.945 -17.863  1.00  7.000          H  
ATOM   3016 2HB  PRO A 204      -2.199 -14.564 -16.979  1.00  7.000          H  
ATOM   3017 1HG  PRO A 204      -3.892 -14.118 -18.985  1.00  7.000          H  
ATOM   3018 2HG  PRO A 204      -2.476 -13.074 -18.765  1.00  7.000          H  
ATOM   3019 1HD  PRO A 204      -2.919 -15.338 -20.751  1.00  7.000          H  
ATOM   3020 2HD  PRO A 204      -2.059 -13.745 -20.967  1.00  7.000          H  
ATOM   3021  N   ALA A 205       0.088 -17.082 -16.989  1.00  3.890          N  
ATOM   3022  CA  ALA A 205       0.462 -18.429 -16.540  1.00  3.890          C  
ATOM   3023  C   ALA A 205       1.295 -19.112 -17.620  1.00  3.890          C  
ATOM   3024  O   ALA A 205       0.936 -20.164 -18.153  1.00  3.890          O  
ATOM   3025  CB  ALA A 205      -0.781 -19.262 -16.226  1.00  5.450          C  
ATOM   3026  H   ALA A 205       0.371 -16.286 -16.439  1.00  4.670          H  
ATOM   3027  HA  ALA A 205       1.072 -18.337 -15.643  1.00  4.670          H  
ATOM   3028 1HB  ALA A 205      -0.474 -20.249 -15.884  1.00  6.540          H  
ATOM   3029 2HB  ALA A 205      -1.358 -18.781 -15.453  1.00  6.540          H  
ATOM   3030 3HB  ALA A 205      -1.402 -19.375 -17.110  1.00  6.540          H  
ATOM   3031  N   PHE A 206       2.437 -18.496 -17.902  1.00  3.890          N  
ATOM   3032  CA  PHE A 206       3.340 -18.908 -18.957  1.00  3.890          C  
ATOM   3033  C   PHE A 206       4.776 -18.501 -18.691  1.00  3.700          C  
ATOM   3034  O   PHE A 206       5.056 -17.477 -18.061  1.00  3.730          O  
ATOM   3035  CB  PHE A 206       2.897 -18.268 -20.256  1.00  5.450          C  
ATOM   3036  CG  PHE A 206       3.698 -18.580 -21.463  1.00  5.450          C  
ATOM   3037  CD1 PHE A 206       3.495 -19.718 -22.208  1.00  5.450          C  
ATOM   3038  CD2 PHE A 206       4.677 -17.702 -21.849  1.00  5.450          C  
ATOM   3039  CE1 PHE A 206       4.272 -19.962 -23.318  1.00  5.450          C  
ATOM   3040  CE2 PHE A 206       5.457 -17.936 -22.946  1.00  5.450          C  
ATOM   3041  CZ  PHE A 206       5.256 -19.069 -23.683  1.00  5.450          C  
ATOM   3042  H   PHE A 206       2.660 -17.660 -17.385  1.00  4.670          H  
ATOM   3043  HA  PHE A 206       3.295 -19.993 -19.047  1.00  4.670          H  
ATOM   3044 1HB  PHE A 206       1.871 -18.534 -20.440  1.00  6.540          H  
ATOM   3045 2HB  PHE A 206       2.938 -17.210 -20.124  1.00  6.540          H  
ATOM   3046  HD1 PHE A 206       2.716 -20.424 -21.912  1.00  6.540          H  
ATOM   3047  HD2 PHE A 206       4.827 -16.802 -21.259  1.00  6.540          H  
ATOM   3048  HE1 PHE A 206       4.113 -20.864 -23.907  1.00  6.540          H  
ATOM   3049  HE2 PHE A 206       6.230 -17.219 -23.234  1.00  6.540          H  
ATOM   3050  HZ  PHE A 206       5.871 -19.264 -24.558  1.00  6.540          H  
ATOM   3051  N   ALA A 207       5.689 -19.307 -19.198  1.00  3.460          N  
ATOM   3052  CA  ALA A 207       7.101 -19.011 -19.165  1.00  3.320          C  
ATOM   3053  C   ALA A 207       7.696 -19.563 -20.432  1.00  2.460          C  
ATOM   3054  O   ALA A 207       7.181 -20.523 -21.001  1.00  2.520          O  
ATOM   3055  CB  ALA A 207       7.778 -19.611 -17.940  1.00  4.700          C  
ATOM   3056  H   ALA A 207       5.388 -20.157 -19.659  1.00  4.150          H  
ATOM   3057  HA  ALA A 207       7.234 -17.931 -19.163  1.00  3.980          H  
ATOM   3058 1HB  ALA A 207       8.842 -19.376 -17.950  1.00  5.640          H  
ATOM   3059 2HB  ALA A 207       7.326 -19.196 -17.037  1.00  5.640          H  
ATOM   3060 3HB  ALA A 207       7.651 -20.695 -17.942  1.00  5.640          H  
ATOM   3061  N   VAL A 208       8.821 -18.999 -20.842  1.00  2.140          N  
ATOM   3062  CA  VAL A 208       9.501 -19.464 -22.043  1.00  1.740          C  
ATOM   3063  C   VAL A 208      10.251 -20.774 -21.798  1.00  1.570          C  
ATOM   3064  O   VAL A 208      10.725 -21.412 -22.737  1.00  1.750          O  
ATOM   3065  CB  VAL A 208      10.452 -18.377 -22.575  1.00  2.600          C  
ATOM   3066  CG1 VAL A 208       9.647 -17.107 -22.901  1.00  2.600          C  
ATOM   3067  CG2 VAL A 208      11.530 -18.091 -21.550  1.00  2.600          C  
ATOM   3068  H   VAL A 208       9.206 -18.237 -20.309  1.00  2.570          H  
ATOM   3069  HA  VAL A 208       8.744 -19.645 -22.809  1.00  2.090          H  
ATOM   3070  HB  VAL A 208      10.911 -18.723 -23.503  1.00  3.120          H  
ATOM   3071 1HG1 VAL A 208      10.297 -16.338 -23.295  1.00  3.120          H  
ATOM   3072 2HG1 VAL A 208       8.887 -17.341 -23.645  1.00  3.120          H  
ATOM   3073 3HG1 VAL A 208       9.173 -16.741 -22.014  1.00  3.120          H  
ATOM   3074 1HG2 VAL A 208      12.199 -17.339 -21.932  1.00  3.120          H  
ATOM   3075 2HG2 VAL A 208      11.088 -17.740 -20.629  1.00  3.120          H  
ATOM   3076 3HG2 VAL A 208      12.098 -19.001 -21.355  1.00  3.120          H  
ATOM   3077  N   SER A 209      10.386 -21.140 -20.527  1.00  1.690          N  
ATOM   3078  CA  SER A 209      11.057 -22.361 -20.127  1.00  1.960          C  
ATOM   3079  C   SER A 209      10.583 -22.875 -18.780  1.00  1.660          C  
ATOM   3080  O   SER A 209      10.516 -22.136 -17.782  1.00  1.630          O  
ATOM   3081  CB  SER A 209      12.551 -22.178 -20.071  1.00  2.640          C  
ATOM   3082  OG  SER A 209      13.171 -23.370 -19.631  1.00  2.640          O  
ATOM   3083  H   SER A 209       9.972 -20.549 -19.828  1.00  2.030          H  
ATOM   3084  HA  SER A 209      10.835 -23.125 -20.873  1.00  2.350          H  
ATOM   3085 1HB  SER A 209      12.926 -21.906 -21.056  1.00  3.160          H  
ATOM   3086 2HB  SER A 209      12.791 -21.369 -19.395  1.00  3.160          H  
ATOM   3087  HG  SER A 209      14.123 -23.207 -19.707  1.00  3.160          H  
ATOM   3088  N   ASP A 210      10.363 -24.192 -18.739  1.00  1.640          N  
ATOM   3089  CA  ASP A 210       9.973 -24.927 -17.540  1.00  1.680          C  
ATOM   3090  C   ASP A 210      11.058 -24.820 -16.484  1.00  1.570          C  
ATOM   3091  O   ASP A 210      10.809 -25.014 -15.292  1.00  1.810          O  
ATOM   3092  CB  ASP A 210       9.744 -26.400 -17.866  1.00  2.340          C  
ATOM   3093  CG  ASP A 210       8.503 -26.652 -18.713  1.00  2.340          C  
ATOM   3094  OD1 ASP A 210       7.683 -25.774 -18.848  1.00  2.340          O  
ATOM   3095  OD2 ASP A 210       8.402 -27.729 -19.238  1.00  2.340          O  
ATOM   3096  H   ASP A 210      10.439 -24.706 -19.608  1.00  1.970          H  
ATOM   3097  HA  ASP A 210       9.052 -24.497 -17.145  1.00  2.020          H  
ATOM   3098 1HB  ASP A 210      10.614 -26.793 -18.392  1.00  2.800          H  
ATOM   3099 2HB  ASP A 210       9.647 -26.963 -16.937  1.00  2.800          H  
ATOM   3100  N   ASP A 211      12.291 -24.578 -16.940  1.00  1.410          N  
ATOM   3101  CA  ASP A 211      13.435 -24.450 -16.064  1.00  1.460          C  
ATOM   3102  C   ASP A 211      13.271 -23.229 -15.174  1.00  1.280          C  
ATOM   3103  O   ASP A 211      13.701 -23.230 -14.016  1.00  1.550          O  
ATOM   3104  CB  ASP A 211      14.724 -24.312 -16.880  1.00  2.020          C  
ATOM   3105  CG  ASP A 211      15.995 -24.462 -16.052  1.00  2.020          C  
ATOM   3106  OD1 ASP A 211      16.242 -25.547 -15.568  1.00  2.020          O  
ATOM   3107  OD2 ASP A 211      16.709 -23.482 -15.892  1.00  2.020          O  
ATOM   3108  H   ASP A 211      12.427 -24.423 -17.937  1.00  1.690          H  
ATOM   3109  HA  ASP A 211      13.499 -25.339 -15.435  1.00  1.750          H  
ATOM   3110 1HB  ASP A 211      14.728 -25.055 -17.678  1.00  2.430          H  
ATOM   3111 2HB  ASP A 211      14.740 -23.330 -17.350  1.00  2.430          H  
ATOM   3112  N   PHE A 212      12.643 -22.170 -15.708  1.00  1.050          N  
ATOM   3113  CA  PHE A 212      12.529 -20.941 -14.961  1.00  1.040          C  
ATOM   3114  C   PHE A 212      11.475 -21.168 -13.921  1.00  1.040          C  
ATOM   3115  O   PHE A 212      11.688 -20.867 -12.747  1.00  1.020          O  
ATOM   3116  CB  PHE A 212      12.140 -19.783 -15.870  1.00  1.460          C  
ATOM   3117  CG  PHE A 212      13.138 -19.503 -16.987  1.00  1.460          C  
ATOM   3118  CD1 PHE A 212      14.386 -20.163 -17.082  1.00  1.460          C  
ATOM   3119  CD2 PHE A 212      12.834 -18.574 -17.954  1.00  1.460          C  
ATOM   3120  CE1 PHE A 212      15.225 -19.908 -18.111  1.00  1.460          C  
ATOM   3121  CE2 PHE A 212      13.708 -18.325 -18.979  1.00  1.460          C  
ATOM   3122  CZ  PHE A 212      14.882 -19.007 -19.057  1.00  1.460          C  
ATOM   3123  H   PHE A 212      12.231 -22.193 -16.642  1.00  1.260          H  
ATOM   3124  HA  PHE A 212      13.467 -20.723 -14.456  1.00  1.250          H  
ATOM   3125 1HB  PHE A 212      11.174 -19.994 -16.326  1.00  1.750          H  
ATOM   3126 2HB  PHE A 212      12.030 -18.882 -15.280  1.00  1.750          H  
ATOM   3127  HD1 PHE A 212      14.705 -20.897 -16.347  1.00  1.750          H  
ATOM   3128  HD2 PHE A 212      11.888 -18.037 -17.901  1.00  1.750          H  
ATOM   3129  HE1 PHE A 212      16.176 -20.438 -18.179  1.00  1.750          H  
ATOM   3130  HE2 PHE A 212      13.467 -17.593 -19.740  1.00  1.750          H  
ATOM   3131  HZ  PHE A 212      15.548 -18.834 -19.875  1.00  1.750          H  
ATOM   3132  N   GLN A 213      10.370 -21.804 -14.330  1.00  1.140          N  
ATOM   3133  CA  GLN A 213       9.307 -22.062 -13.369  1.00  1.220          C  
ATOM   3134  C   GLN A 213       9.838 -22.963 -12.262  1.00  1.180          C  
ATOM   3135  O   GLN A 213       9.471 -22.797 -11.097  1.00  1.150          O  
ATOM   3136  CB  GLN A 213       8.083 -22.688 -14.022  1.00  1.680          C  
ATOM   3137  CG  GLN A 213       6.883 -22.828 -13.070  1.00  1.680          C  
ATOM   3138  CD  GLN A 213       6.345 -21.475 -12.606  1.00  1.680          C  
ATOM   3139  OE1 GLN A 213       6.125 -20.596 -13.446  1.00  1.680          O  
ATOM   3140  NE2 GLN A 213       6.124 -21.292 -11.298  1.00  1.680          N  
ATOM   3141  H   GLN A 213      10.272 -22.045 -15.323  1.00  1.370          H  
ATOM   3142  HA  GLN A 213       9.008 -21.126 -12.922  1.00  1.460          H  
ATOM   3143 1HB  GLN A 213       7.779 -22.084 -14.877  1.00  2.010          H  
ATOM   3144 2HB  GLN A 213       8.342 -23.681 -14.398  1.00  2.010          H  
ATOM   3145 1HG  GLN A 213       6.084 -23.355 -13.586  1.00  2.010          H  
ATOM   3146 2HG  GLN A 213       7.186 -23.389 -12.190  1.00  2.010          H  
ATOM   3147 1HE2 GLN A 213       5.766 -20.418 -10.972  1.00  2.010          H  
ATOM   3148 2HE2 GLN A 213       6.316 -22.024 -10.609  1.00  2.010          H  
ATOM   3149  N   GLY A 214      10.714 -23.902 -12.628  1.00  1.270          N  
ATOM   3150  CA  GLY A 214      11.342 -24.803 -11.686  1.00  1.380          C  
ATOM   3151  C   GLY A 214      12.079 -23.995 -10.631  1.00  1.210          C  
ATOM   3152  O   GLY A 214      11.855 -24.188  -9.433  1.00  1.260          O  
ATOM   3153  H   GLY A 214      10.931 -24.024 -13.621  1.00  1.520          H  
ATOM   3154 1HA  GLY A 214      10.589 -25.438 -11.221  1.00  1.660          H  
ATOM   3155 2HA  GLY A 214      12.042 -25.446 -12.221  1.00  1.660          H  
ATOM   3156  N   LYS A 215      12.960 -23.095 -11.074  1.00  1.100          N  
ATOM   3157  CA  LYS A 215      13.727 -22.252 -10.166  1.00  1.090          C  
ATOM   3158  C   LYS A 215      12.823 -21.341  -9.314  1.00  0.950          C  
ATOM   3159  O   LYS A 215      13.100 -21.143  -8.123  1.00  0.990          O  
ATOM   3160  CB  LYS A 215      14.766 -21.473 -10.977  1.00  1.530          C  
ATOM   3161  CG  LYS A 215      15.914 -22.376 -11.487  1.00  1.530          C  
ATOM   3162  CD  LYS A 215      16.917 -21.629 -12.373  1.00  1.530          C  
ATOM   3163  CE  LYS A 215      18.182 -22.441 -12.614  1.00  1.530          C  
ATOM   3164  NZ  LYS A 215      17.940 -23.618 -13.493  1.00  1.530          N  
ATOM   3165  H   LYS A 215      13.107 -23.017 -12.089  1.00  1.320          H  
ATOM   3166  HA  LYS A 215      14.268 -22.902  -9.480  1.00  1.310          H  
ATOM   3167 1HB  LYS A 215      14.285 -20.997 -11.836  1.00  1.840          H  
ATOM   3168 2HB  LYS A 215      15.208 -20.694 -10.361  1.00  1.840          H  
ATOM   3169 1HG  LYS A 215      16.435 -22.802 -10.626  1.00  1.840          H  
ATOM   3170 2HG  LYS A 215      15.481 -23.193 -12.062  1.00  1.840          H  
ATOM   3171 1HD  LYS A 215      16.453 -21.486 -13.347  1.00  1.840          H  
ATOM   3172 2HD  LYS A 215      17.157 -20.660 -11.959  1.00  1.840          H  
ATOM   3173 1HE  LYS A 215      18.931 -21.800 -13.073  1.00  1.840          H  
ATOM   3174 2HE  LYS A 215      18.557 -22.794 -11.655  1.00  1.840          H  
ATOM   3175 1HZ  LYS A 215      18.782 -24.134 -13.630  1.00  1.840          H  
ATOM   3176 2HZ  LYS A 215      17.251 -24.230 -13.087  1.00  1.840          H  
ATOM   3177 3HZ  LYS A 215      17.592 -23.337 -14.412  1.00  1.840          H  
ATOM   3178  N   TYR A 216      11.735 -20.807  -9.904  1.00  0.900          N  
ATOM   3179  CA  TYR A 216      10.814 -19.937  -9.167  1.00  0.910          C  
ATOM   3180  C   TYR A 216      10.197 -20.733  -8.026  1.00  0.880          C  
ATOM   3181  O   TYR A 216      10.077 -20.252  -6.889  1.00  0.920          O  
ATOM   3182  CB  TYR A 216       9.643 -19.454 -10.045  1.00  1.270          C  
ATOM   3183  CG  TYR A 216       9.971 -18.602 -11.272  1.00  1.270          C  
ATOM   3184  CD1 TYR A 216       9.023 -18.521 -12.284  1.00  1.270          C  
ATOM   3185  CD2 TYR A 216      11.178 -17.948 -11.423  1.00  1.270          C  
ATOM   3186  CE1 TYR A 216       9.273 -17.803 -13.419  1.00  1.270          C  
ATOM   3187  CE2 TYR A 216      11.427 -17.226 -12.560  1.00  1.270          C  
ATOM   3188  CZ  TYR A 216      10.480 -17.153 -13.558  1.00  1.270          C  
ATOM   3189  OH  TYR A 216      10.726 -16.428 -14.698  1.00  1.270          O  
ATOM   3190  H   TYR A 216      11.584 -20.976 -10.903  1.00  1.080          H  
ATOM   3191  HA  TYR A 216      11.350 -19.096  -8.741  1.00  1.090          H  
ATOM   3192 1HB  TYR A 216       9.084 -20.324 -10.392  1.00  1.520          H  
ATOM   3193 2HB  TYR A 216       8.961 -18.878  -9.419  1.00  1.520          H  
ATOM   3194  HD1 TYR A 216       8.071 -19.037 -12.176  1.00  1.520          H  
ATOM   3195  HD2 TYR A 216      11.923 -18.006 -10.661  1.00  1.520          H  
ATOM   3196  HE1 TYR A 216       8.521 -17.751 -14.206  1.00  1.520          H  
ATOM   3197  HE2 TYR A 216      12.369 -16.722 -12.673  1.00  1.520          H  
ATOM   3198  HH  TYR A 216       9.980 -16.509 -15.298  1.00  1.520          H  
ATOM   3199  N   ASN A 217       9.827 -21.986  -8.324  1.00  0.910          N  
ATOM   3200  CA  ASN A 217       9.215 -22.851  -7.337  1.00  0.960          C  
ATOM   3201  C   ASN A 217      10.213 -23.221  -6.238  1.00  0.950          C  
ATOM   3202  O   ASN A 217       9.874 -23.172  -5.057  1.00  1.000          O  
ATOM   3203  CB  ASN A 217       8.689 -24.115  -7.994  1.00  1.320          C  
ATOM   3204  CG  ASN A 217       7.487 -23.888  -8.898  1.00  1.320          C  
ATOM   3205  OD1 ASN A 217       6.824 -22.838  -8.898  1.00  1.320          O  
ATOM   3206  ND2 ASN A 217       7.177 -24.900  -9.666  1.00  1.320          N  
ATOM   3207  H   ASN A 217       9.904 -22.309  -9.295  1.00  1.090          H  
ATOM   3208  HA  ASN A 217       8.388 -22.318  -6.871  1.00  1.150          H  
ATOM   3209 1HB  ASN A 217       9.481 -24.558  -8.593  1.00  1.590          H  
ATOM   3210 2HB  ASN A 217       8.422 -24.838  -7.225  1.00  1.590          H  
ATOM   3211 1HD2 ASN A 217       6.384 -24.853 -10.271  1.00  1.590          H  
ATOM   3212 2HD2 ASN A 217       7.726 -25.734  -9.638  1.00  1.590          H  
ATOM   3213  N   GLN A 218      11.467 -23.517  -6.607  1.00  0.950          N  
ATOM   3214  CA  GLN A 218      12.491 -23.915  -5.634  1.00  1.000          C  
ATOM   3215  C   GLN A 218      12.760 -22.821  -4.620  1.00  0.940          C  
ATOM   3216  O   GLN A 218      12.923 -23.082  -3.426  1.00  1.060          O  
ATOM   3217  CB  GLN A 218      13.809 -24.241  -6.336  1.00  1.380          C  
ATOM   3218  CG  GLN A 218      13.821 -25.509  -7.155  1.00  1.380          C  
ATOM   3219  CD  GLN A 218      15.087 -25.623  -7.980  1.00  1.380          C  
ATOM   3220  OE1 GLN A 218      15.800 -24.628  -8.168  1.00  1.380          O  
ATOM   3221  NE2 GLN A 218      15.375 -26.821  -8.473  1.00  1.380          N  
ATOM   3222  H   GLN A 218      11.687 -23.541  -7.607  1.00  1.140          H  
ATOM   3223  HA  GLN A 218      12.137 -24.797  -5.102  1.00  1.200          H  
ATOM   3224 1HB  GLN A 218      14.074 -23.412  -6.990  1.00  1.660          H  
ATOM   3225 2HB  GLN A 218      14.592 -24.331  -5.589  1.00  1.660          H  
ATOM   3226 1HG  GLN A 218      13.790 -26.356  -6.472  1.00  1.660          H  
ATOM   3227 2HG  GLN A 218      12.967 -25.540  -7.807  1.00  1.660          H  
ATOM   3228 1HE2 GLN A 218      16.199 -26.952  -9.024  1.00  1.660          H  
ATOM   3229 2HE2 GLN A 218      14.768 -27.598  -8.295  1.00  1.660          H  
ATOM   3230  N   GLY A 219      12.769 -21.579  -5.092  1.00  0.820          N  
ATOM   3231  CA  GLY A 219      13.013 -20.433  -4.233  1.00  0.800          C  
ATOM   3232  C   GLY A 219      11.756 -19.977  -3.492  1.00  0.800          C  
ATOM   3233  O   GLY A 219      11.790 -18.997  -2.733  1.00  0.820          O  
ATOM   3234  H   GLY A 219      12.678 -21.436  -6.106  1.00  0.980          H  
ATOM   3235 1HA  GLY A 219      13.807 -20.658  -3.535  1.00  0.960          H  
ATOM   3236 2HA  GLY A 219      13.371 -19.618  -4.856  1.00  0.960          H  
ATOM   3237  N   LYS A 220      10.621 -20.633  -3.768  1.00  0.820          N  
ATOM   3238  CA  LYS A 220       9.337 -20.253  -3.218  1.00  0.870          C  
ATOM   3239  C   LYS A 220       9.161 -18.757  -3.434  1.00  0.860          C  
ATOM   3240  O   LYS A 220       8.760 -18.038  -2.521  1.00  0.930          O  
ATOM   3241  CB  LYS A 220       9.228 -20.653  -1.745  1.00  1.200          C  
ATOM   3242  CG  LYS A 220       9.347 -22.149  -1.515  1.00  1.200          C  
ATOM   3243  CD  LYS A 220       9.135 -22.528  -0.052  1.00  1.200          C  
ATOM   3244  CE  LYS A 220       9.284 -24.041   0.142  1.00  1.200          C  
ATOM   3245  NZ  LYS A 220       9.088 -24.454   1.564  1.00  1.200          N  
ATOM   3246  H   LYS A 220      10.636 -21.460  -4.366  1.00  0.980          H  
ATOM   3247  HA  LYS A 220       8.555 -20.769  -3.778  1.00  1.040          H  
ATOM   3248 1HB  LYS A 220      10.013 -20.185  -1.187  1.00  1.440          H  
ATOM   3249 2HB  LYS A 220       8.276 -20.312  -1.339  1.00  1.440          H  
ATOM   3250 1HG  LYS A 220       8.615 -22.666  -2.135  1.00  1.440          H  
ATOM   3251 2HG  LYS A 220      10.345 -22.473  -1.828  1.00  1.440          H  
ATOM   3252 1HD  LYS A 220       9.867 -22.009   0.569  1.00  1.440          H  
ATOM   3253 2HD  LYS A 220       8.137 -22.222   0.261  1.00  1.440          H  
ATOM   3254 1HE  LYS A 220       8.549 -24.552  -0.478  1.00  1.440          H  
ATOM   3255 2HE  LYS A 220      10.284 -24.340  -0.177  1.00  1.440          H  
ATOM   3256 1HZ  LYS A 220       9.196 -25.457   1.641  1.00  1.440          H  
ATOM   3257 2HZ  LYS A 220       9.773 -23.998   2.150  1.00  1.440          H  
ATOM   3258 3HZ  LYS A 220       8.160 -24.195   1.868  1.00  1.440          H  
ATOM   3259  N   ALA A 221       9.479 -18.289  -4.650  1.00  0.810          N  
ATOM   3260  CA  ALA A 221       9.421 -16.870  -4.959  1.00  0.840          C  
ATOM   3261  C   ALA A 221       8.015 -16.330  -4.783  1.00  1.010          C  
ATOM   3262  O   ALA A 221       7.036 -16.985  -5.159  1.00  1.090          O  
ATOM   3263  CB  ALA A 221       9.900 -16.635  -6.392  1.00  1.160          C  
ATOM   3264  H   ALA A 221       9.774 -18.952  -5.378  1.00  0.970          H  
ATOM   3265  HA  ALA A 221      10.076 -16.341  -4.263  1.00  1.010          H  
ATOM   3266 1HB  ALA A 221       9.875 -15.567  -6.613  1.00  1.400          H  
ATOM   3267 2HB  ALA A 221      10.916 -17.010  -6.498  1.00  1.400          H  
ATOM   3268 3HB  ALA A 221       9.245 -17.166  -7.084  1.00  1.400          H  
ATOM   3269  N   LEU A 222       7.910 -15.101  -4.274  1.00  1.120          N  
ATOM   3270  CA  LEU A 222       6.598 -14.485  -4.145  1.00  1.330          C  
ATOM   3271  C   LEU A 222       6.263 -13.641  -5.369  1.00  1.230          C  
ATOM   3272  O   LEU A 222       6.911 -12.629  -5.654  1.00  1.260          O  
ATOM   3273  CB  LEU A 222       6.497 -13.593  -2.912  1.00  1.780          C  
ATOM   3274  CG  LEU A 222       6.310 -14.221  -1.466  1.00  1.780          C  
ATOM   3275  CD1 LEU A 222       5.122 -15.220  -1.434  1.00  1.780          C  
ATOM   3276  CD2 LEU A 222       7.615 -14.836  -0.993  1.00  1.780          C  
ATOM   3277  H   LEU A 222       8.745 -14.609  -3.934  1.00  1.340          H  
ATOM   3278  HA  LEU A 222       5.853 -15.272  -4.085  1.00  1.600          H  
ATOM   3279 1HB  LEU A 222       7.412 -13.049  -2.851  1.00  2.130          H  
ATOM   3280 2HB  LEU A 222       5.719 -12.893  -3.100  1.00  2.130          H  
ATOM   3281  HG  LEU A 222       6.055 -13.424  -0.782  1.00  2.130          H  
ATOM   3282 1HD1 LEU A 222       5.000 -15.590  -0.413  1.00  2.130          H  
ATOM   3283 2HD1 LEU A 222       4.207 -14.723  -1.750  1.00  2.130          H  
ATOM   3284 3HD1 LEU A 222       5.319 -16.063  -2.088  1.00  2.130          H  
ATOM   3285 1HD2 LEU A 222       7.477 -15.210   0.019  1.00  2.130          H  
ATOM   3286 2HD2 LEU A 222       7.909 -15.654  -1.643  1.00  2.130          H  
ATOM   3287 3HD2 LEU A 222       8.399 -14.073  -0.989  1.00  2.130          H  
ATOM   3288  N   ASN A 223       5.237 -14.064  -6.098  1.00  1.250          N  
ATOM   3289  CA  ASN A 223       4.834 -13.416  -7.346  1.00  1.160          C  
ATOM   3290  C   ASN A 223       3.909 -12.223  -7.108  1.00  1.060          C  
ATOM   3291  O   ASN A 223       2.704 -12.414  -6.907  1.00  1.170          O  
ATOM   3292  CB  ASN A 223       4.093 -14.408  -8.220  1.00  1.660          C  
ATOM   3293  CG  ASN A 223       4.910 -15.586  -8.662  1.00  1.660          C  
ATOM   3294  OD1 ASN A 223       6.096 -15.442  -8.985  1.00  1.660          O  
ATOM   3295  ND2 ASN A 223       4.304 -16.774  -8.693  1.00  1.660          N  
ATOM   3296  H   ASN A 223       4.748 -14.894  -5.789  1.00  1.500          H  
ATOM   3297  HA  ASN A 223       5.727 -13.047  -7.859  1.00  1.390          H  
ATOM   3298 1HB  ASN A 223       3.226 -14.774  -7.684  1.00  1.990          H  
ATOM   3299 2HB  ASN A 223       3.740 -13.881  -9.107  1.00  1.990          H  
ATOM   3300 1HD2 ASN A 223       4.824 -17.577  -8.980  1.00  1.990          H  
ATOM   3301 2HD2 ASN A 223       3.307 -16.915  -8.440  1.00  1.990          H  
ATOM   3302  N   MET A 224       4.447 -10.995  -7.107  1.00  0.980          N  
ATOM   3303  CA  MET A 224       3.620  -9.816  -6.818  1.00  0.980          C  
ATOM   3304  C   MET A 224       2.937  -9.314  -8.087  1.00  1.000          C  
ATOM   3305  O   MET A 224       3.619  -8.775  -8.948  1.00  1.450          O  
ATOM   3306  CB  MET A 224       4.506  -8.672  -6.307  1.00  1.370          C  
ATOM   3307  CG  MET A 224       5.246  -8.915  -5.002  1.00  1.370          C  
ATOM   3308  SD  MET A 224       6.270  -7.487  -4.481  1.00  1.370          S  
ATOM   3309  CE  MET A 224       7.641  -7.488  -5.661  1.00  1.370          C  
ATOM   3310  H   MET A 224       5.450 -10.860  -7.306  1.00  1.180          H  
ATOM   3311  HA  MET A 224       2.851 -10.079  -6.089  1.00  1.180          H  
ATOM   3312 1HB  MET A 224       5.254  -8.461  -7.069  1.00  1.650          H  
ATOM   3313 2HB  MET A 224       3.902  -7.782  -6.192  1.00  1.650          H  
ATOM   3314 1HG  MET A 224       4.512  -9.100  -4.232  1.00  1.650          H  
ATOM   3315 2HG  MET A 224       5.887  -9.796  -5.095  1.00  1.650          H  
ATOM   3316 1HE  MET A 224       8.320  -6.668  -5.426  1.00  1.650          H  
ATOM   3317 2HE  MET A 224       8.174  -8.425  -5.600  1.00  1.650          H  
ATOM   3318 3HE  MET A 224       7.263  -7.361  -6.672  1.00  1.650          H  
ATOM   3319  N   ILE A 225       1.606  -9.404  -8.216  1.00  1.040          N  
ATOM   3320  CA  ILE A 225       1.041  -8.967  -9.493  1.00  1.270          C  
ATOM   3321  C   ILE A 225      -0.007  -7.885  -9.375  1.00  1.710          C  
ATOM   3322  O   ILE A 225      -0.414  -7.463  -8.284  1.00  2.300          O  
ATOM   3323  CB  ILE A 225       0.363 -10.069 -10.358  1.00  1.690          C  
ATOM   3324  CG1 ILE A 225      -0.879 -10.620  -9.743  1.00  1.690          C  
ATOM   3325  CG2 ILE A 225       1.343 -11.222 -10.482  1.00  1.690          C  
ATOM   3326  CD1 ILE A 225      -1.796 -11.376 -10.778  1.00  1.690          C  
ATOM   3327  H   ILE A 225       1.025  -9.820  -7.482  1.00  1.250          H  
ATOM   3328  HA  ILE A 225       1.830  -8.529 -10.080  1.00  1.520          H  
ATOM   3329  HB  ILE A 225       0.103  -9.691 -11.323  1.00  2.020          H  
ATOM   3330 1HG1 ILE A 225      -0.598 -11.284  -8.945  1.00  2.020          H  
ATOM   3331 2HG1 ILE A 225      -1.430  -9.843  -9.338  1.00  2.020          H  
ATOM   3332 1HG2 ILE A 225       0.906 -11.998 -11.070  1.00  2.020          H  
ATOM   3333 2HG2 ILE A 225       2.236 -10.944 -10.931  1.00  2.020          H  
ATOM   3334 3HG2 ILE A 225       1.565 -11.585  -9.496  1.00  2.020          H  
ATOM   3335 1HD1 ILE A 225      -2.685 -11.755 -10.283  1.00  2.020          H  
ATOM   3336 2HD1 ILE A 225      -2.097 -10.677 -11.562  1.00  2.020          H  
ATOM   3337 3HD1 ILE A 225      -1.292 -12.198 -11.247  1.00  2.020          H  
ATOM   3338  N   ARG A 226      -0.377  -7.418 -10.559  1.00  2.000          N  
ATOM   3339  CA  ARG A 226      -1.384  -6.424 -10.835  1.00  2.690          C  
ATOM   3340  C   ARG A 226      -2.400  -7.048 -11.806  1.00  2.850          C  
ATOM   3341  O   ARG A 226      -2.220  -8.182 -12.270  1.00  2.670          O  
ATOM   3342  CB  ARG A 226      -0.729  -5.176 -11.407  1.00  3.490          C  
ATOM   3343  CG  ARG A 226       0.223  -4.455 -10.419  1.00  3.490          C  
ATOM   3344  CD  ARG A 226       0.811  -3.217 -11.020  1.00  3.490          C  
ATOM   3345  NE  ARG A 226       1.587  -2.383 -10.070  1.00  3.490          N  
ATOM   3346  CZ  ARG A 226       2.855  -2.617  -9.644  1.00  3.490          C  
ATOM   3347  NH1 ARG A 226       3.495  -3.707  -9.998  1.00  3.490          N  
ATOM   3348  NH2 ARG A 226       3.453  -1.724  -8.860  1.00  3.490          N  
ATOM   3349  H   ARG A 226       0.067  -7.834 -11.364  1.00  2.400          H  
ATOM   3350  HA  ARG A 226      -1.896  -6.158  -9.908  1.00  3.230          H  
ATOM   3351 1HB  ARG A 226      -0.145  -5.445 -12.287  1.00  4.190          H  
ATOM   3352 2HB  ARG A 226      -1.489  -4.469 -11.727  1.00  4.190          H  
ATOM   3353 1HG  ARG A 226      -0.298  -4.222  -9.506  1.00  4.190          H  
ATOM   3354 2HG  ARG A 226       1.040  -5.133 -10.187  1.00  4.190          H  
ATOM   3355 1HD  ARG A 226       1.456  -3.489 -11.837  1.00  4.190          H  
ATOM   3356 2HD  ARG A 226       0.006  -2.601 -11.411  1.00  4.190          H  
ATOM   3357  HE  ARG A 226       1.161  -1.521  -9.759  1.00  4.190          H  
ATOM   3358 1HH1 ARG A 226       3.036  -4.403 -10.563  1.00  4.190          H  
ATOM   3359 2HH1 ARG A 226       4.458  -3.857  -9.695  1.00  4.190          H  
ATOM   3360 1HH2 ARG A 226       2.977  -0.868  -8.599  1.00  4.190          H  
ATOM   3361 2HH2 ARG A 226       4.393  -1.883  -8.521  1.00  4.190          H  
ATOM   3362  N   THR A 227      -3.410  -6.280 -12.188  1.00  3.540          N  
ATOM   3363  CA  THR A 227      -4.507  -6.721 -13.058  1.00  3.870          C  
ATOM   3364  C   THR A 227      -4.085  -7.026 -14.496  1.00  3.890          C  
ATOM   3365  O   THR A 227      -4.868  -7.543 -15.289  1.00  3.890          O  
ATOM   3366  CB  THR A 227      -5.583  -5.621 -13.134  1.00  5.290          C  
ATOM   3367  OG1 THR A 227      -5.018  -4.442 -13.714  1.00  5.290          O  
ATOM   3368  CG2 THR A 227      -6.069  -5.283 -11.762  1.00  5.290          C  
ATOM   3369  H   THR A 227      -3.471  -5.343 -11.812  1.00  4.250          H  
ATOM   3370  HA  THR A 227      -4.938  -7.623 -12.640  1.00  4.640          H  
ATOM   3371  HB  THR A 227      -6.414  -5.964 -13.747  1.00  6.340          H  
ATOM   3372  HG1 THR A 227      -4.995  -4.557 -14.672  1.00  6.340          H  
ATOM   3373 1HG2 THR A 227      -6.823  -4.500 -11.820  1.00  6.340          H  
ATOM   3374 2HG2 THR A 227      -6.501  -6.171 -11.334  1.00  6.340          H  
ATOM   3375 3HG2 THR A 227      -5.252  -4.935 -11.138  1.00  6.340          H  
ATOM   3376  N   PHE A 228      -2.849  -6.688 -14.837  1.00  3.890          N  
ATOM   3377  CA  PHE A 228      -2.348  -6.856 -16.184  1.00  3.890          C  
ATOM   3378  C   PHE A 228      -1.230  -7.910 -16.372  1.00  3.890          C  
ATOM   3379  O   PHE A 228      -0.522  -7.839 -17.376  1.00  3.890          O  
ATOM   3380  CB  PHE A 228      -1.872  -5.477 -16.666  1.00  5.450          C  
ATOM   3381  CG  PHE A 228      -1.691  -5.326 -18.132  1.00  5.450          C  
ATOM   3382  CD1 PHE A 228      -2.797  -5.307 -18.966  1.00  5.450          C  
ATOM   3383  CD2 PHE A 228      -0.433  -5.172 -18.686  1.00  5.450          C  
ATOM   3384  CE1 PHE A 228      -2.646  -5.150 -20.321  1.00  5.450          C  
ATOM   3385  CE2 PHE A 228      -0.279  -5.016 -20.035  1.00  5.450          C  
ATOM   3386  CZ  PHE A 228      -1.387  -5.006 -20.857  1.00  5.450          C  
ATOM   3387  H   PHE A 228      -2.258  -6.278 -14.133  1.00  4.670          H  
ATOM   3388  HA  PHE A 228      -3.186  -7.162 -16.810  1.00  4.670          H  
ATOM   3389 1HB  PHE A 228      -2.581  -4.725 -16.341  1.00  6.540          H  
ATOM   3390 2HB  PHE A 228      -0.923  -5.246 -16.188  1.00  6.540          H  
ATOM   3391  HD1 PHE A 228      -3.797  -5.419 -18.536  1.00  6.540          H  
ATOM   3392  HD2 PHE A 228       0.442  -5.184 -18.032  1.00  6.540          H  
ATOM   3393  HE1 PHE A 228      -3.523  -5.139 -20.969  1.00  6.540          H  
ATOM   3394  HE2 PHE A 228       0.713  -4.899 -20.454  1.00  6.540          H  
ATOM   3395  HZ  PHE A 228      -1.264  -4.882 -21.932  1.00  6.540          H  
ATOM   3396  N   SER A 229      -1.056  -8.900 -15.461  1.00  3.890          N  
ATOM   3397  CA  SER A 229       0.002  -9.905 -15.735  1.00  3.890          C  
ATOM   3398  C   SER A 229      -0.378 -11.397 -15.555  1.00  3.890          C  
ATOM   3399  O   SER A 229      -0.933 -12.012 -16.468  1.00  3.890          O  
ATOM   3400  CB  SER A 229       1.233  -9.651 -14.892  1.00  5.450          C  
ATOM   3401  OG  SER A 229       0.980  -9.873 -13.549  1.00  5.450          O  
ATOM   3402  H   SER A 229      -1.599  -8.934 -14.592  1.00  4.670          H  
ATOM   3403  HA  SER A 229       0.297  -9.792 -16.777  1.00  4.670          H  
ATOM   3404 1HB  SER A 229       2.053 -10.292 -15.231  1.00  6.540          H  
ATOM   3405 2HB  SER A 229       1.546  -8.623 -15.028  1.00  6.540          H  
ATOM   3406  HG  SER A 229       1.801  -9.648 -13.097  1.00  6.540          H  
ATOM   3407  N   GLY A 230       0.024 -12.004 -14.428  1.00  3.890          N  
ATOM   3408  CA  GLY A 230      -0.062 -13.464 -14.217  1.00  3.890          C  
ATOM   3409  C   GLY A 230      -1.354 -13.998 -13.592  1.00  3.580          C  
ATOM   3410  O   GLY A 230      -2.365 -13.307 -13.541  1.00  3.890          O  
ATOM   3411  H   GLY A 230       0.409 -11.418 -13.697  1.00  4.670          H  
ATOM   3412 1HA  GLY A 230       0.089 -13.956 -15.177  1.00  4.670          H  
ATOM   3413 2HA  GLY A 230       0.778 -13.767 -13.591  1.00  4.670          H  
ATOM   3414  N   GLN A 231      -1.321 -15.273 -13.151  1.00  3.120          N  
ATOM   3415  CA  GLN A 231      -2.515 -15.911 -12.578  1.00  3.040          C  
ATOM   3416  C   GLN A 231      -2.303 -16.616 -11.225  1.00  2.470          C  
ATOM   3417  O   GLN A 231      -2.996 -16.315 -10.254  1.00  2.670          O  
ATOM   3418  CB  GLN A 231      -3.107 -16.901 -13.578  1.00  4.290          C  
ATOM   3419  CG  GLN A 231      -4.412 -17.531 -13.126  1.00  4.290          C  
ATOM   3420  CD  GLN A 231      -5.011 -18.424 -14.176  1.00  4.290          C  
ATOM   3421  OE1 GLN A 231      -4.293 -19.113 -14.903  1.00  4.290          O  
ATOM   3422  NE2 GLN A 231      -6.337 -18.419 -14.270  1.00  4.290          N  
ATOM   3423  H   GLN A 231      -0.455 -15.785 -13.203  1.00  3.740          H  
ATOM   3424  HA  GLN A 231      -3.249 -15.129 -12.404  1.00  3.650          H  
ATOM   3425 1HB  GLN A 231      -3.277 -16.401 -14.531  1.00  5.150          H  
ATOM   3426 2HB  GLN A 231      -2.403 -17.700 -13.746  1.00  5.150          H  
ATOM   3427 1HG  GLN A 231      -4.232 -18.136 -12.237  1.00  5.150          H  
ATOM   3428 2HG  GLN A 231      -5.126 -16.746 -12.895  1.00  5.150          H  
ATOM   3429 1HE2 GLN A 231      -6.796 -18.996 -14.950  1.00  5.150          H  
ATOM   3430 2HE2 GLN A 231      -6.885 -17.839 -13.663  1.00  5.150          H  
ATOM   3431  N   GLY A 232      -1.346 -17.560 -11.140  1.00  2.230          N  
ATOM   3432  CA  GLY A 232      -1.062 -18.311  -9.891  1.00  2.310          C  
ATOM   3433  C   GLY A 232      -0.127 -17.485  -9.004  1.00  1.770          C  
ATOM   3434  O   GLY A 232       1.018 -17.866  -8.708  1.00  2.130          O  
ATOM   3435  H   GLY A 232      -0.798 -17.772 -11.956  1.00  2.680          H  
ATOM   3436 1HA  GLY A 232      -1.996 -18.504  -9.364  1.00  2.770          H  
ATOM   3437 2HA  GLY A 232      -0.606 -19.269 -10.131  1.00  2.770          H  
ATOM   3438  N   THR A 233      -0.611 -16.302  -8.703  1.00  1.250          N  
ATOM   3439  CA  THR A 233       0.112 -15.250  -8.047  1.00  1.110          C  
ATOM   3440  C   THR A 233      -0.694 -14.522  -6.975  1.00  1.030          C  
ATOM   3441  O   THR A 233      -1.891 -14.755  -6.802  1.00  1.420          O  
ATOM   3442  CB  THR A 233       0.509 -14.256  -9.097  1.00  1.610          C  
ATOM   3443  OG1 THR A 233      -0.666 -13.689  -9.566  1.00  1.610          O  
ATOM   3444  CG2 THR A 233       1.227 -14.910 -10.303  1.00  1.610          C  
ATOM   3445  H   THR A 233      -1.578 -16.126  -8.988  1.00  1.500          H  
ATOM   3446  HA  THR A 233       0.997 -15.675  -7.576  1.00  1.330          H  
ATOM   3447  HB  THR A 233       1.131 -13.517  -8.641  1.00  1.930          H  
ATOM   3448  HG1 THR A 233      -1.073 -13.154  -8.879  1.00  1.930          H  
ATOM   3449 1HG2 THR A 233       1.481 -14.160 -11.032  1.00  1.930          H  
ATOM   3450 2HG2 THR A 233       2.123 -15.398  -9.977  1.00  1.930          H  
ATOM   3451 3HG2 THR A 233       0.593 -15.625 -10.774  1.00  1.930          H  
ATOM   3452  N   VAL A 234      -0.039 -13.598  -6.272  1.00  1.190          N  
ATOM   3453  CA  VAL A 234      -0.699 -12.803  -5.236  1.00  1.380          C  
ATOM   3454  C   VAL A 234      -1.038 -11.444  -5.852  1.00  1.170          C  
ATOM   3455  O   VAL A 234      -0.131 -10.809  -6.395  1.00  1.480          O  
ATOM   3456  CB  VAL A 234       0.258 -12.528  -4.060  1.00  1.860          C  
ATOM   3457  CG1 VAL A 234      -0.516 -11.749  -2.987  1.00  1.860          C  
ATOM   3458  CG2 VAL A 234       0.935 -13.832  -3.560  1.00  1.860          C  
ATOM   3459  H   VAL A 234       0.948 -13.407  -6.482  1.00  1.430          H  
ATOM   3460  HA  VAL A 234      -1.614 -13.295  -4.899  1.00  1.660          H  
ATOM   3461  HB  VAL A 234       1.050 -11.862  -4.403  1.00  2.230          H  
ATOM   3462 1HG1 VAL A 234       0.129 -11.513  -2.194  1.00  2.230          H  
ATOM   3463 2HG1 VAL A 234      -0.918 -10.825  -3.388  1.00  2.230          H  
ATOM   3464 3HG1 VAL A 234      -1.333 -12.356  -2.617  1.00  2.230          H  
ATOM   3465 1HG2 VAL A 234       1.620 -13.603  -2.749  1.00  2.230          H  
ATOM   3466 2HG2 VAL A 234       0.234 -14.528  -3.214  1.00  2.230          H  
ATOM   3467 3HG2 VAL A 234       1.493 -14.280  -4.378  1.00  2.230          H  
ATOM   3468  N   VAL A 235      -2.291 -10.975  -5.777  1.00  1.080          N  
ATOM   3469  CA  VAL A 235      -2.563  -9.708  -6.467  1.00  1.080          C  
ATOM   3470  C   VAL A 235      -2.947  -8.548  -5.546  1.00  1.380          C  
ATOM   3471  O   VAL A 235      -3.792  -8.647  -4.659  1.00  1.930          O  
ATOM   3472  CB  VAL A 235      -3.598  -9.908  -7.598  1.00  1.510          C  
ATOM   3473  CG1 VAL A 235      -4.890 -10.373  -7.088  1.00  1.510          C  
ATOM   3474  CG2 VAL A 235      -3.746  -8.598  -8.379  1.00  1.510          C  
ATOM   3475  H   VAL A 235      -3.004 -11.487  -5.247  1.00  1.300          H  
ATOM   3476  HA  VAL A 235      -1.649  -9.399  -6.966  1.00  1.300          H  
ATOM   3477  HB  VAL A 235      -3.235 -10.688  -8.239  1.00  1.810          H  
ATOM   3478 1HG1 VAL A 235      -5.580 -10.543  -7.898  1.00  1.810          H  
ATOM   3479 2HG1 VAL A 235      -4.766 -11.280  -6.537  1.00  1.810          H  
ATOM   3480 3HG1 VAL A 235      -5.263  -9.620  -6.468  1.00  1.810          H  
ATOM   3481 1HG2 VAL A 235      -4.408  -8.724  -9.189  1.00  1.810          H  
ATOM   3482 2HG2 VAL A 235      -4.123  -7.846  -7.729  1.00  1.810          H  
ATOM   3483 3HG2 VAL A 235      -2.804  -8.270  -8.766  1.00  1.810          H  
ATOM   3484  N   TRP A 236      -2.268  -7.445  -5.808  1.00  1.320          N  
ATOM   3485  CA  TRP A 236      -2.338  -6.163  -5.138  1.00  1.700          C  
ATOM   3486  C   TRP A 236      -3.201  -5.176  -5.932  1.00  1.500          C  
ATOM   3487  O   TRP A 236      -3.348  -5.330  -7.143  1.00  1.490          O  
ATOM   3488  CB  TRP A 236      -0.898  -5.724  -4.899  1.00  2.230          C  
ATOM   3489  CG  TRP A 236      -0.669  -4.435  -4.215  1.00  2.230          C  
ATOM   3490  CD1 TRP A 236      -0.838  -4.148  -2.892  1.00  2.230          C  
ATOM   3491  CD2 TRP A 236      -0.113  -3.258  -4.807  1.00  2.230          C  
ATOM   3492  NE1 TRP A 236      -0.461  -2.870  -2.648  1.00  2.230          N  
ATOM   3493  CE2 TRP A 236      -0.006  -2.311  -3.805  1.00  2.230          C  
ATOM   3494  CE3 TRP A 236       0.306  -2.941  -6.085  1.00  2.230          C  
ATOM   3495  CZ2 TRP A 236       0.498  -1.046  -4.046  1.00  2.230          C  
ATOM   3496  CZ3 TRP A 236       0.804  -1.679  -6.319  1.00  2.230          C  
ATOM   3497  CH2 TRP A 236       0.895  -0.756  -5.325  1.00  2.230          C  
ATOM   3498  H   TRP A 236      -1.608  -7.501  -6.592  1.00  1.580          H  
ATOM   3499  HA  TRP A 236      -2.805  -6.312  -4.166  1.00  2.040          H  
ATOM   3500 1HB  TRP A 236      -0.413  -6.496  -4.318  1.00  2.670          H  
ATOM   3501 2HB  TRP A 236      -0.379  -5.698  -5.856  1.00  2.670          H  
ATOM   3502  HD1 TRP A 236      -1.221  -4.842  -2.145  1.00  2.670          H  
ATOM   3503  HE1 TRP A 236      -0.492  -2.383  -1.767  1.00  2.670          H  
ATOM   3504  HE3 TRP A 236       0.241  -3.670  -6.890  1.00  2.670          H  
ATOM   3505  HZ2 TRP A 236       0.588  -0.295  -3.276  1.00  2.670          H  
ATOM   3506  HZ3 TRP A 236       1.119  -1.432  -7.320  1.00  2.670          H  
ATOM   3507  HH2 TRP A 236       1.291   0.232  -5.548  1.00  2.670          H  
ATOM   3508  N   GLY A 237      -3.735  -4.145  -5.253  1.00  1.720          N  
ATOM   3509  CA  GLY A 237      -4.614  -3.088  -5.820  1.00  1.720          C  
ATOM   3510  C   GLY A 237      -4.075  -2.377  -7.059  1.00  1.530          C  
ATOM   3511  O   GLY A 237      -4.820  -1.713  -7.766  1.00  1.610          O  
ATOM   3512  H   GLY A 237      -3.555  -4.109  -4.259  1.00  2.060          H  
ATOM   3513 1HA  GLY A 237      -5.583  -3.508  -6.054  1.00  2.060          H  
ATOM   3514 2HA  GLY A 237      -4.818  -2.344  -5.060  1.00  2.060          H  
ATOM   3515  N   ALA A 238      -2.804  -2.562  -7.343  1.00  1.580          N  
ATOM   3516  CA  ALA A 238      -2.113  -2.014  -8.491  1.00  1.790          C  
ATOM   3517  C   ALA A 238      -2.019  -0.495  -8.538  1.00  1.750          C  
ATOM   3518  O   ALA A 238      -1.556   0.157  -7.601  1.00  1.830          O  
ATOM   3519  CB  ALA A 238      -2.788  -2.539  -9.758  1.00  2.420          C  
ATOM   3520  H   ALA A 238      -2.278  -3.133  -6.696  1.00  1.900          H  
ATOM   3521  HA  ALA A 238      -1.101  -2.394  -8.464  1.00  2.150          H  
ATOM   3522 1HB  ALA A 238      -2.240  -2.217 -10.632  1.00  2.910          H  
ATOM   3523 2HB  ALA A 238      -2.794  -3.625  -9.717  1.00  2.910          H  
ATOM   3524 3HB  ALA A 238      -3.808  -2.191  -9.839  1.00  2.910          H  
ATOM   3525  N   ARG A 239      -2.395   0.103  -9.657  1.00  1.820          N  
ATOM   3526  CA  ARG A 239      -2.156   1.523  -9.827  1.00  1.870          C  
ATOM   3527  C   ARG A 239      -3.177   2.451  -9.197  1.00  1.580          C  
ATOM   3528  O   ARG A 239      -3.985   3.082  -9.870  1.00  1.620          O  
ATOM   3529  CB  ARG A 239      -1.981   1.783 -11.303  1.00  2.600          C  
ATOM   3530  CG  ARG A 239      -0.841   0.926 -11.925  1.00  2.600          C  
ATOM   3531  CD  ARG A 239       0.493   1.327 -11.451  1.00  2.600          C  
ATOM   3532  NE  ARG A 239       1.546   0.526 -12.049  1.00  2.600          N  
ATOM   3533  CZ  ARG A 239       2.856   0.662 -11.762  1.00  2.600          C  
ATOM   3534  NH1 ARG A 239       3.240   1.589 -10.908  1.00  2.600          N  
ATOM   3535  NH2 ARG A 239       3.742  -0.140 -12.343  1.00  2.600          N  
ATOM   3536  H   ARG A 239      -2.819  -0.417 -10.407  1.00  2.180          H  
ATOM   3537  HA  ARG A 239      -1.214   1.756  -9.339  1.00  2.240          H  
ATOM   3538 1HB  ARG A 239      -2.907   1.585 -11.843  1.00  3.120          H  
ATOM   3539 2HB  ARG A 239      -1.718   2.829 -11.458  1.00  3.120          H  
ATOM   3540 1HG  ARG A 239      -0.980  -0.121 -11.682  1.00  3.120          H  
ATOM   3541 2HG  ARG A 239      -0.844   1.043 -13.002  1.00  3.120          H  
ATOM   3542 1HD  ARG A 239       0.649   2.365 -11.710  1.00  3.120          H  
ATOM   3543 2HD  ARG A 239       0.575   1.208 -10.381  1.00  3.120          H  
ATOM   3544  HE  ARG A 239       1.275  -0.183 -12.715  1.00  3.120          H  
ATOM   3545 1HH1 ARG A 239       2.533   2.224 -10.476  1.00  3.120          H  
ATOM   3546 2HH1 ARG A 239       4.212   1.715 -10.682  1.00  3.120          H  
ATOM   3547 1HH2 ARG A 239       3.434  -0.852 -12.992  1.00  3.120          H  
ATOM   3548 2HH2 ARG A 239       4.729  -0.068 -12.135  1.00  3.120          H  
ATOM   3549  N   THR A 240      -3.067   2.551  -7.877  1.00  1.580          N  
ATOM   3550  CA  THR A 240      -3.943   3.340  -7.027  1.00  1.510          C  
ATOM   3551  C   THR A 240      -3.218   4.523  -6.381  1.00  1.690          C  
ATOM   3552  O   THR A 240      -3.825   5.301  -5.639  1.00  2.030          O  
ATOM   3553  CB  THR A 240      -4.503   2.467  -5.901  1.00  2.140          C  
ATOM   3554  OG1 THR A 240      -3.430   1.994  -5.096  1.00  2.140          O  
ATOM   3555  CG2 THR A 240      -5.235   1.282  -6.502  1.00  2.140          C  
ATOM   3556  H   THR A 240      -2.368   1.933  -7.449  1.00  1.900          H  
ATOM   3557  HA  THR A 240      -4.759   3.717  -7.635  1.00  1.810          H  
ATOM   3558  HB  THR A 240      -5.160   3.048  -5.292  1.00  2.570          H  
ATOM   3559  HG1 THR A 240      -3.134   2.701  -4.518  1.00  2.570          H  
ATOM   3560 1HG2 THR A 240      -5.637   0.650  -5.706  1.00  2.570          H  
ATOM   3561 2HG2 THR A 240      -6.037   1.643  -7.121  1.00  2.570          H  
ATOM   3562 3HG2 THR A 240      -4.553   0.699  -7.108  1.00  2.570          H  
ATOM   3563  N   LEU A 241      -1.909   4.621  -6.622  1.00  1.770          N  
ATOM   3564  CA  LEU A 241      -1.031   5.622  -6.004  1.00  2.190          C  
ATOM   3565  C   LEU A 241      -0.699   6.806  -6.922  1.00  2.150          C  
ATOM   3566  O   LEU A 241       0.180   7.612  -6.614  1.00  2.450          O  
ATOM   3567  CB  LEU A 241       0.253   4.927  -5.551  1.00  2.900          C  
ATOM   3568  CG  LEU A 241       0.054   3.702  -4.578  1.00  2.900          C  
ATOM   3569  CD1 LEU A 241       1.405   3.167  -4.201  1.00  2.900          C  
ATOM   3570  CD2 LEU A 241      -0.778   4.087  -3.371  1.00  2.900          C  
ATOM   3571  H   LEU A 241      -1.500   3.940  -7.245  1.00  2.120          H  
ATOM   3572  HA  LEU A 241      -1.536   6.045  -5.139  1.00  2.630          H  
ATOM   3573 1HB  LEU A 241       0.788   4.571  -6.439  1.00  3.480          H  
ATOM   3574 2HB  LEU A 241       0.881   5.661  -5.044  1.00  3.480          H  
ATOM   3575  HG  LEU A 241      -0.461   2.896  -5.106  1.00  3.480          H  
ATOM   3576 1HD1 LEU A 241       1.280   2.296  -3.556  1.00  3.480          H  
ATOM   3577 2HD1 LEU A 241       1.948   2.877  -5.104  1.00  3.480          H  
ATOM   3578 3HD1 LEU A 241       1.963   3.929  -3.679  1.00  3.480          H  
ATOM   3579 1HD2 LEU A 241      -0.876   3.224  -2.720  1.00  3.480          H  
ATOM   3580 2HD2 LEU A 241      -0.304   4.877  -2.851  1.00  3.480          H  
ATOM   3581 3HD2 LEU A 241      -1.760   4.412  -3.677  1.00  3.480          H  
ATOM   3582  N   GLU A 242      -1.445   6.905  -8.017  1.00  2.010          N  
ATOM   3583  CA  GLU A 242      -1.334   7.922  -9.070  1.00  2.230          C  
ATOM   3584  C   GLU A 242      -0.058   7.840  -9.917  1.00  2.390          C  
ATOM   3585  O   GLU A 242       0.672   8.833 -10.070  1.00  2.470          O  
ATOM   3586  CB  GLU A 242      -1.458   9.356  -8.518  1.00  3.030          C  
ATOM   3587  CG  GLU A 242      -2.773   9.679  -7.806  1.00  3.030          C  
ATOM   3588  CD  GLU A 242      -2.968  11.164  -7.477  1.00  3.030          C  
ATOM   3589  OE1 GLU A 242      -3.121  11.930  -8.400  1.00  3.030          O  
ATOM   3590  OE2 GLU A 242      -3.007  11.513  -6.320  1.00  3.030          O  
ATOM   3591  H   GLU A 242      -2.115   6.164  -8.153  1.00  2.410          H  
ATOM   3592  HA  GLU A 242      -2.173   7.779  -9.738  1.00  2.680          H  
ATOM   3593 1HB  GLU A 242      -0.629   9.594  -7.858  1.00  3.640          H  
ATOM   3594 2HB  GLU A 242      -1.406  10.029  -9.359  1.00  3.640          H  
ATOM   3595 1HG  GLU A 242      -3.582   9.368  -8.446  1.00  3.640          H  
ATOM   3596 2HG  GLU A 242      -2.823   9.097  -6.886  1.00  3.640          H  
ATOM   3597  N   ASP A 243       0.181   6.670 -10.509  1.00  2.720          N  
ATOM   3598  CA  ASP A 243       1.327   6.542 -11.376  1.00  3.030          C  
ATOM   3599  C   ASP A 243       1.169   5.552 -12.533  1.00  2.900          C  
ATOM   3600  O   ASP A 243       0.230   4.753 -12.587  1.00  3.250          O  
ATOM   3601  CB  ASP A 243       2.534   6.130 -10.511  1.00  4.120          C  
ATOM   3602  CG  ASP A 243       2.371   4.751  -9.715  1.00  4.120          C  
ATOM   3603  OD1 ASP A 243       1.528   3.944 -10.058  1.00  4.120          O  
ATOM   3604  OD2 ASP A 243       3.125   4.524  -8.793  1.00  4.120          O  
ATOM   3605  H   ASP A 243      -0.424   5.876 -10.354  1.00  3.260          H  
ATOM   3606  HA  ASP A 243       1.515   7.521 -11.805  1.00  3.640          H  
ATOM   3607 1HB  ASP A 243       3.411   6.053 -11.145  1.00  4.940          H  
ATOM   3608 2HB  ASP A 243       2.731   6.923  -9.794  1.00  4.940          H  
ATOM   3609  N   SER A 244       2.170   5.573 -13.422  1.00  2.620          N  
ATOM   3610  CA  SER A 244       2.274   4.654 -14.556  1.00  2.670          C  
ATOM   3611  C   SER A 244       0.966   4.513 -15.302  1.00  2.450          C  
ATOM   3612  O   SER A 244       0.278   5.501 -15.600  1.00  2.620          O  
ATOM   3613  CB  SER A 244       2.739   3.311 -14.079  1.00  3.720          C  
ATOM   3614  OG  SER A 244       2.974   2.454 -15.155  1.00  3.720          O  
ATOM   3615  H   SER A 244       2.861   6.314 -13.298  1.00  3.140          H  
ATOM   3616  HA  SER A 244       3.020   5.043 -15.248  1.00  3.200          H  
ATOM   3617 1HB  SER A 244       3.653   3.435 -13.498  1.00  4.460          H  
ATOM   3618 2HB  SER A 244       1.999   2.897 -13.435  1.00  4.460          H  
ATOM   3619  HG  SER A 244       3.431   1.691 -14.794  1.00  4.460          H  
ATOM   3620  N   ASP A 245       0.565   3.270 -15.547  1.00  2.310          N  
ATOM   3621  CA  ASP A 245      -0.721   2.992 -16.179  1.00  2.190          C  
ATOM   3622  C   ASP A 245      -1.772   3.229 -15.106  1.00  2.060          C  
ATOM   3623  O   ASP A 245      -2.337   2.306 -14.516  1.00  2.440          O  
ATOM   3624  CB  ASP A 245      -0.783   1.539 -16.657  1.00  3.110          C  
ATOM   3625  CG  ASP A 245       0.162   1.230 -17.819  1.00  3.110          C  
ATOM   3626  OD1 ASP A 245       0.275   2.029 -18.726  1.00  3.110          O  
ATOM   3627  OD2 ASP A 245       0.790   0.196 -17.768  1.00  3.110          O  
ATOM   3628  H   ASP A 245       1.202   2.513 -15.324  1.00  2.770          H  
ATOM   3629  HA  ASP A 245      -0.885   3.677 -17.011  1.00  2.630          H  
ATOM   3630 1HB  ASP A 245      -0.544   0.877 -15.828  1.00  3.740          H  
ATOM   3631 2HB  ASP A 245      -1.797   1.311 -16.965  1.00  3.740          H  
ATOM   3632  N   ASN A 246      -2.053   4.508 -14.890  1.00  2.010          N  
ATOM   3633  CA  ASN A 246      -2.841   5.007 -13.778  1.00  2.340          C  
ATOM   3634  C   ASN A 246      -4.329   4.752 -13.890  1.00  2.140          C  
ATOM   3635  O   ASN A 246      -5.152   5.672 -13.964  1.00  2.390          O  
ATOM   3636  CB  ASN A 246      -2.562   6.494 -13.623  1.00  3.140          C  
ATOM   3637  CG  ASN A 246      -3.115   7.083 -12.380  1.00  3.140          C  
ATOM   3638  OD1 ASN A 246      -3.331   6.381 -11.388  1.00  3.140          O  
ATOM   3639  ND2 ASN A 246      -3.344   8.378 -12.409  1.00  3.140          N  
ATOM   3640  H   ASN A 246      -1.534   5.170 -15.465  1.00  2.410          H  
ATOM   3641  HA  ASN A 246      -2.495   4.502 -12.877  1.00  2.810          H  
ATOM   3642 1HB  ASN A 246      -1.480   6.653 -13.633  1.00  3.770          H  
ATOM   3643 2HB  ASN A 246      -2.973   7.028 -14.477  1.00  3.770          H  
ATOM   3644 1HD2 ASN A 246      -3.718   8.852 -11.611  1.00  3.770          H  
ATOM   3645 2HD2 ASN A 246      -3.149   8.896 -13.243  1.00  3.770          H  
ATOM   3646  N   TRP A 247      -4.682   3.481 -13.809  1.00  1.940          N  
ATOM   3647  CA  TRP A 247      -6.051   3.003 -13.880  1.00  1.960          C  
ATOM   3648  C   TRP A 247      -6.632   3.059 -12.467  1.00  2.150          C  
ATOM   3649  O   TRP A 247      -6.982   2.039 -11.883  1.00  2.870          O  
ATOM   3650  CB  TRP A 247      -6.030   1.558 -14.390  1.00  2.740          C  
ATOM   3651  CG  TRP A 247      -5.435   1.416 -15.785  1.00  2.740          C  
ATOM   3652  CD1 TRP A 247      -5.183   2.417 -16.686  1.00  2.740          C  
ATOM   3653  CD2 TRP A 247      -4.971   0.190 -16.415  1.00  2.740          C  
ATOM   3654  NE1 TRP A 247      -4.614   1.898 -17.821  1.00  2.740          N  
ATOM   3655  CE2 TRP A 247      -4.473   0.540 -17.672  1.00  2.740          C  
ATOM   3656  CE3 TRP A 247      -4.933  -1.160 -16.015  1.00  2.740          C  
ATOM   3657  CZ2 TRP A 247      -3.939  -0.404 -18.541  1.00  2.740          C  
ATOM   3658  CZ3 TRP A 247      -4.397  -2.105 -16.892  1.00  2.740          C  
ATOM   3659  CH2 TRP A 247      -3.913  -1.733 -18.120  1.00  2.740          C  
ATOM   3660  H   TRP A 247      -3.912   2.813 -13.760  1.00  2.330          H  
ATOM   3661  HA  TRP A 247      -6.637   3.643 -14.537  1.00  2.350          H  
ATOM   3662 1HB  TRP A 247      -5.439   0.948 -13.707  1.00  3.280          H  
ATOM   3663 2HB  TRP A 247      -7.041   1.157 -14.401  1.00  3.280          H  
ATOM   3664  HD1 TRP A 247      -5.397   3.472 -16.532  1.00  3.280          H  
ATOM   3665  HE1 TRP A 247      -4.335   2.430 -18.634  1.00  3.280          H  
ATOM   3666  HE3 TRP A 247      -5.313  -1.457 -15.039  1.00  3.280          H  
ATOM   3667  HZ2 TRP A 247      -3.546  -0.130 -19.521  1.00  3.280          H  
ATOM   3668  HZ3 TRP A 247      -4.371  -3.145 -16.578  1.00  3.280          H  
ATOM   3669  HH2 TRP A 247      -3.497  -2.490 -18.782  1.00  3.280          H  
ATOM   3670  N   ARG A 248      -6.710   4.274 -11.939  1.00  1.990          N  
ATOM   3671  CA  ARG A 248      -7.124   4.586 -10.571  1.00  2.380          C  
ATOM   3672  C   ARG A 248      -8.595   5.018 -10.508  1.00  2.100          C  
ATOM   3673  O   ARG A 248      -9.069   5.636 -11.459  1.00  2.520          O  
ATOM   3674  CB  ARG A 248      -6.221   5.695 -10.045  1.00  3.180          C  
ATOM   3675  CG  ARG A 248      -6.409   6.166  -8.616  1.00  3.180          C  
ATOM   3676  CD  ARG A 248      -5.379   7.123  -8.270  1.00  3.180          C  
ATOM   3677  NE  ARG A 248      -5.379   7.451  -6.861  1.00  3.180          N  
ATOM   3678  CZ  ARG A 248      -6.057   8.465  -6.272  1.00  3.180          C  
ATOM   3679  NH1 ARG A 248      -6.836   9.270  -6.980  1.00  3.180          N  
ATOM   3680  NH2 ARG A 248      -5.936   8.654  -4.969  1.00  3.180          N  
ATOM   3681  H   ARG A 248      -6.411   5.030 -12.562  1.00  2.390          H  
ATOM   3682  HA  ARG A 248      -6.959   3.686  -9.988  1.00  2.860          H  
ATOM   3683 1HB  ARG A 248      -5.202   5.339 -10.106  1.00  3.810          H  
ATOM   3684 2HB  ARG A 248      -6.296   6.561 -10.700  1.00  3.810          H  
ATOM   3685 1HG  ARG A 248      -7.374   6.653  -8.509  1.00  3.810          H  
ATOM   3686 2HG  ARG A 248      -6.326   5.351  -7.919  1.00  3.810          H  
ATOM   3687 1HD  ARG A 248      -4.407   6.694  -8.511  1.00  3.810          H  
ATOM   3688 2HD  ARG A 248      -5.515   8.032  -8.847  1.00  3.810          H  
ATOM   3689  HE  ARG A 248      -4.797   6.844  -6.262  1.00  3.810          H  
ATOM   3690 1HH1 ARG A 248      -6.933   9.141  -7.973  1.00  3.810          H  
ATOM   3691 2HH1 ARG A 248      -7.327  10.026  -6.525  1.00  3.810          H  
ATOM   3692 1HH2 ARG A 248      -5.314   8.049  -4.419  1.00  3.810          H  
ATOM   3693 2HH2 ARG A 248      -6.435   9.402  -4.521  1.00  3.810          H  
ATOM   3694  N   TYR A 249      -9.358   4.710  -9.431  1.00  1.990          N  
ATOM   3695  CA  TYR A 249      -9.006   3.971  -8.204  1.00  1.900          C  
ATOM   3696  C   TYR A 249      -9.590   2.578  -8.217  1.00  1.830          C  
ATOM   3697  O   TYR A 249     -10.713   2.369  -8.694  1.00  2.510          O  
ATOM   3698  CB  TYR A 249      -9.450   4.709  -6.928  1.00  2.700          C  
ATOM   3699  CG  TYR A 249      -9.253   3.842  -5.690  1.00  2.700          C  
ATOM   3700  CD1 TYR A 249      -7.986   3.613  -5.194  1.00  2.700          C  
ATOM   3701  CD2 TYR A 249     -10.346   3.265  -5.068  1.00  2.700          C  
ATOM   3702  CE1 TYR A 249      -7.819   2.775  -4.104  1.00  2.700          C  
ATOM   3703  CE2 TYR A 249     -10.169   2.441  -3.990  1.00  2.700          C  
ATOM   3704  CZ  TYR A 249      -8.913   2.184  -3.524  1.00  2.700          C  
ATOM   3705  OH  TYR A 249      -8.723   1.343  -2.478  1.00  2.700          O  
ATOM   3706  H   TYR A 249     -10.313   5.035  -9.477  1.00  2.390          H  
ATOM   3707  HA  TYR A 249      -7.937   3.840  -8.138  1.00  2.280          H  
ATOM   3708 1HB  TYR A 249      -8.877   5.628  -6.801  1.00  3.240          H  
ATOM   3709 2HB  TYR A 249     -10.503   4.978  -6.999  1.00  3.240          H  
ATOM   3710  HD1 TYR A 249      -7.126   4.077  -5.673  1.00  3.240          H  
ATOM   3711  HD2 TYR A 249     -11.350   3.447  -5.448  1.00  3.240          H  
ATOM   3712  HE1 TYR A 249      -6.823   2.568  -3.711  1.00  3.240          H  
ATOM   3713  HE2 TYR A 249     -11.025   1.977  -3.523  1.00  3.240          H  
ATOM   3714  HH  TYR A 249      -7.777   1.192  -2.374  1.00  3.240          H  
ATOM   3715  N   ILE A 250      -8.813   1.626  -7.708  1.00  1.620          N  
ATOM   3716  CA  ILE A 250      -9.221   0.238  -7.624  1.00  1.930          C  
ATOM   3717  C   ILE A 250      -9.566  -0.293  -6.212  1.00  1.680          C  
ATOM   3718  O   ILE A 250      -8.656  -0.589  -5.437  1.00  1.870          O  
ATOM   3719  CB  ILE A 250      -8.061  -0.617  -8.194  1.00  2.580          C  
ATOM   3720  CG1 ILE A 250      -7.776  -0.182  -9.659  1.00  2.580          C  
ATOM   3721  CG2 ILE A 250      -8.375  -2.096  -8.115  1.00  2.580          C  
ATOM   3722  CD1 ILE A 250      -6.499  -0.736 -10.261  1.00  2.580          C  
ATOM   3723  H   ILE A 250      -7.892   1.878  -7.376  1.00  1.940          H  
ATOM   3724  HA  ILE A 250     -10.071   0.110  -8.258  1.00  2.320          H  
ATOM   3725  HB  ILE A 250      -7.165  -0.435  -7.617  1.00  3.090          H  
ATOM   3726 1HG1 ILE A 250      -8.608  -0.495 -10.280  1.00  3.090          H  
ATOM   3727 2HG1 ILE A 250      -7.701   0.899  -9.707  1.00  3.090          H  
ATOM   3728 1HG2 ILE A 250      -7.542  -2.673  -8.496  1.00  3.090          H  
ATOM   3729 2HG2 ILE A 250      -8.552  -2.386  -7.091  1.00  3.090          H  
ATOM   3730 3HG2 ILE A 250      -9.255  -2.303  -8.703  1.00  3.090          H  
ATOM   3731 1HD1 ILE A 250      -6.398  -0.366 -11.283  1.00  3.090          H  
ATOM   3732 2HD1 ILE A 250      -5.649  -0.392  -9.672  1.00  3.090          H  
ATOM   3733 3HD1 ILE A 250      -6.512  -1.817 -10.279  1.00  3.090          H  
ATOM   3734  N   PRO A 251     -10.868  -0.362  -5.839  1.00  1.740          N  
ATOM   3735  CA  PRO A 251     -11.393  -0.976  -4.628  1.00  1.810          C  
ATOM   3736  C   PRO A 251     -11.037  -2.443  -4.720  1.00  1.570          C  
ATOM   3737  O   PRO A 251     -11.031  -2.969  -5.832  1.00  1.780          O  
ATOM   3738  CB  PRO A 251     -12.910  -0.751  -4.747  1.00  2.710          C  
ATOM   3739  CG  PRO A 251     -13.051   0.458  -5.629  1.00  2.710          C  
ATOM   3740  CD  PRO A 251     -11.897   0.388  -6.594  1.00  2.710          C  
ATOM   3741  HA  PRO A 251     -10.953  -0.503  -3.739  1.00  2.170          H  
ATOM   3742 1HB  PRO A 251     -13.385  -1.642  -5.181  1.00  3.260          H  
ATOM   3743 2HB  PRO A 251     -13.359  -0.612  -3.766  1.00  3.260          H  
ATOM   3744 1HG  PRO A 251     -14.025   0.445  -6.142  1.00  3.260          H  
ATOM   3745 2HG  PRO A 251     -13.031   1.376  -5.021  1.00  3.260          H  
ATOM   3746 1HD  PRO A 251     -12.190  -0.094  -7.502  1.00  3.260          H  
ATOM   3747 2HD  PRO A 251     -11.580   1.391  -6.758  1.00  3.260          H  
ATOM   3748  N   VAL A 252     -10.865  -3.152  -3.608  1.00  1.590          N  
ATOM   3749  CA  VAL A 252     -10.553  -4.582  -3.722  1.00  1.630          C  
ATOM   3750  C   VAL A 252     -11.542  -5.359  -4.627  1.00  1.440          C  
ATOM   3751  O   VAL A 252     -11.135  -6.316  -5.291  1.00  1.360          O  
ATOM   3752  CB  VAL A 252     -10.455  -5.239  -2.323  1.00  2.270          C  
ATOM   3753  CG1 VAL A 252     -11.827  -5.325  -1.641  1.00  2.270          C  
ATOM   3754  CG2 VAL A 252      -9.803  -6.630  -2.451  1.00  2.270          C  
ATOM   3755  H   VAL A 252     -10.901  -2.702  -2.698  1.00  1.910          H  
ATOM   3756  HA  VAL A 252      -9.562  -4.661  -4.173  1.00  1.960          H  
ATOM   3757  HB  VAL A 252      -9.833  -4.605  -1.690  1.00  2.720          H  
ATOM   3758 1HG1 VAL A 252     -11.701  -5.755  -0.645  1.00  2.720          H  
ATOM   3759 2HG1 VAL A 252     -12.245  -4.332  -1.549  1.00  2.720          H  
ATOM   3760 3HG1 VAL A 252     -12.503  -5.954  -2.209  1.00  2.720          H  
ATOM   3761 1HG2 VAL A 252      -9.702  -7.073  -1.457  1.00  2.720          H  
ATOM   3762 2HG2 VAL A 252     -10.417  -7.282  -3.070  1.00  2.720          H  
ATOM   3763 3HG2 VAL A 252      -8.818  -6.531  -2.904  1.00  2.720          H  
ATOM   3764  N   ARG A 253     -12.824  -4.943  -4.676  1.00  1.490          N  
ATOM   3765  CA  ARG A 253     -13.819  -5.623  -5.512  1.00  1.440          C  
ATOM   3766  C   ARG A 253     -13.600  -5.359  -7.012  1.00  1.230          C  
ATOM   3767  O   ARG A 253     -14.011  -6.155  -7.865  1.00  1.260          O  
ATOM   3768  CB  ARG A 253     -15.222  -5.165  -5.150  1.00  2.040          C  
ATOM   3769  CG  ARG A 253     -15.708  -5.563  -3.765  1.00  2.040          C  
ATOM   3770  CD  ARG A 253     -17.089  -5.043  -3.501  1.00  2.040          C  
ATOM   3771  NE  ARG A 253     -17.123  -3.565  -3.402  1.00  2.040          N  
ATOM   3772  CZ  ARG A 253     -18.250  -2.815  -3.395  1.00  2.040          C  
ATOM   3773  NH1 ARG A 253     -19.416  -3.398  -3.475  1.00  2.040          N  
ATOM   3774  NH2 ARG A 253     -18.173  -1.494  -3.306  1.00  2.040          N  
ATOM   3775  H   ARG A 253     -13.111  -4.172  -4.088  1.00  1.790          H  
ATOM   3776  HA  ARG A 253     -13.740  -6.697  -5.333  1.00  1.730          H  
ATOM   3777 1HB  ARG A 253     -15.280  -4.081  -5.233  1.00  2.440          H  
ATOM   3778 2HB  ARG A 253     -15.928  -5.580  -5.867  1.00  2.440          H  
ATOM   3779 1HG  ARG A 253     -15.724  -6.652  -3.679  1.00  2.440          H  
ATOM   3780 2HG  ARG A 253     -15.036  -5.152  -3.012  1.00  2.440          H  
ATOM   3781 1HD  ARG A 253     -17.741  -5.351  -4.322  1.00  2.440          H  
ATOM   3782 2HD  ARG A 253     -17.465  -5.463  -2.562  1.00  2.440          H  
ATOM   3783  HE  ARG A 253     -16.243  -3.079  -3.328  1.00  2.440          H  
ATOM   3784 1HH1 ARG A 253     -19.460  -4.405  -3.552  1.00  2.440          H  
ATOM   3785 2HH1 ARG A 253     -20.271  -2.857  -3.470  1.00  2.440          H  
ATOM   3786 1HH2 ARG A 253     -17.274  -1.041  -3.245  1.00  2.440          H  
ATOM   3787 2HH2 ARG A 253     -19.015  -0.939  -3.303  1.00  2.440          H  
ATOM   3788  N   ARG A 254     -12.918  -4.261  -7.336  1.00  1.160          N  
ATOM   3789  CA  ARG A 254     -12.640  -3.907  -8.715  1.00  1.160          C  
ATOM   3790  C   ARG A 254     -11.403  -4.647  -9.098  1.00  1.110          C  
ATOM   3791  O   ARG A 254     -11.271  -5.081 -10.241  1.00  1.130          O  
ATOM   3792  CB  ARG A 254     -12.412  -2.428  -8.934  1.00  1.620          C  
ATOM   3793  CG  ARG A 254     -12.138  -2.039 -10.415  1.00  1.620          C  
ATOM   3794  CD  ARG A 254     -11.978  -0.567 -10.615  1.00  1.620          C  
ATOM   3795  NE  ARG A 254     -11.593  -0.248 -11.980  1.00  1.620          N  
ATOM   3796  CZ  ARG A 254     -11.093   0.945 -12.407  1.00  1.620          C  
ATOM   3797  NH1 ARG A 254     -10.894   1.961 -11.578  1.00  1.620          N  
ATOM   3798  NH2 ARG A 254     -10.790   1.093 -13.691  1.00  1.620          N  
ATOM   3799  H   ARG A 254     -12.543  -3.669  -6.600  1.00  1.390          H  
ATOM   3800  HA  ARG A 254     -13.464  -4.236  -9.347  1.00  1.390          H  
ATOM   3801 1HB  ARG A 254     -13.284  -1.876  -8.593  1.00  1.950          H  
ATOM   3802 2HB  ARG A 254     -11.563  -2.116  -8.338  1.00  1.950          H  
ATOM   3803 1HG  ARG A 254     -11.214  -2.511 -10.751  1.00  1.950          H  
ATOM   3804 2HG  ARG A 254     -12.964  -2.382 -11.037  1.00  1.950          H  
ATOM   3805 1HD  ARG A 254     -12.915  -0.058 -10.390  1.00  1.950          H  
ATOM   3806 2HD  ARG A 254     -11.219  -0.208  -9.978  1.00  1.950          H  
ATOM   3807  HE  ARG A 254     -11.715  -0.974 -12.672  1.00  1.950          H  
ATOM   3808 1HH1 ARG A 254     -11.099   1.901 -10.572  1.00  1.950          H  
ATOM   3809 2HH1 ARG A 254     -10.518   2.829 -11.934  1.00  1.950          H  
ATOM   3810 1HH2 ARG A 254     -10.932   0.331 -14.337  1.00  1.950          H  
ATOM   3811 2HH2 ARG A 254     -10.416   1.970 -14.025  1.00  1.950          H  
ATOM   3812  N   LEU A 255     -10.475  -4.758  -8.143  1.00  1.150          N  
ATOM   3813  CA  LEU A 255      -9.243  -5.463  -8.404  1.00  1.240          C  
ATOM   3814  C   LEU A 255      -9.625  -6.858  -8.780  1.00  1.210          C  
ATOM   3815  O   LEU A 255      -9.278  -7.355  -9.848  1.00  1.290          O  
ATOM   3816  CB  LEU A 255      -8.362  -5.563  -7.146  1.00  1.700          C  
ATOM   3817  CG  LEU A 255      -7.058  -6.345  -7.288  1.00  1.700          C  
ATOM   3818  CD1 LEU A 255      -6.171  -5.624  -8.282  1.00  1.700          C  
ATOM   3819  CD2 LEU A 255      -6.420  -6.503  -5.913  1.00  1.700          C  
ATOM   3820  H   LEU A 255     -10.647  -4.315  -7.237  1.00  1.380          H  
ATOM   3821  HA  LEU A 255      -8.733  -4.980  -9.231  1.00  1.490          H  
ATOM   3822 1HB  LEU A 255      -8.121  -4.580  -6.797  1.00  2.040          H  
ATOM   3823 2HB  LEU A 255      -8.930  -6.051  -6.369  1.00  2.040          H  
ATOM   3824  HG  LEU A 255      -7.259  -7.339  -7.691  1.00  2.040          H  
ATOM   3825 1HD1 LEU A 255      -5.258  -6.150  -8.428  1.00  2.040          H  
ATOM   3826 2HD1 LEU A 255      -6.669  -5.567  -9.197  1.00  2.040          H  
ATOM   3827 3HD1 LEU A 255      -5.948  -4.630  -7.945  1.00  2.040          H  
ATOM   3828 1HD2 LEU A 255      -5.498  -7.067  -5.997  1.00  2.040          H  
ATOM   3829 2HD2 LEU A 255      -6.213  -5.549  -5.486  1.00  2.040          H  
ATOM   3830 3HD2 LEU A 255      -7.100  -7.031  -5.261  1.00  2.040          H  
ATOM   3831  N   PHE A 256     -10.450  -7.475  -7.943  1.00  1.160          N  
ATOM   3832  CA  PHE A 256     -10.852  -8.826  -8.202  1.00  1.160          C  
ATOM   3833  C   PHE A 256     -11.396  -8.958  -9.603  1.00  1.060          C  
ATOM   3834  O   PHE A 256     -10.949  -9.832 -10.344  1.00  1.110          O  
ATOM   3835  CB  PHE A 256     -11.978  -9.237  -7.277  1.00  1.620          C  
ATOM   3836  CG  PHE A 256     -12.461 -10.657  -7.500  1.00  1.620          C  
ATOM   3837  CD1 PHE A 256     -12.144 -11.636  -6.613  1.00  1.620          C  
ATOM   3838  CD2 PHE A 256     -13.198 -11.031  -8.628  1.00  1.620          C  
ATOM   3839  CE1 PHE A 256     -12.558 -12.905  -6.854  1.00  1.620          C  
ATOM   3840  CE2 PHE A 256     -13.547 -12.269  -8.843  1.00  1.620          C  
ATOM   3841  CZ  PHE A 256     -13.237 -13.211  -7.961  1.00  1.620          C  
ATOM   3842  H   PHE A 256     -10.730  -7.013  -7.072  1.00  1.390          H  
ATOM   3843  HA  PHE A 256      -9.990  -9.483  -8.081  1.00  1.390          H  
ATOM   3844 1HB  PHE A 256     -11.661  -9.131  -6.238  1.00  1.950          H  
ATOM   3845 2HB  PHE A 256     -12.810  -8.560  -7.432  1.00  1.950          H  
ATOM   3846  HD1 PHE A 256     -11.574 -11.397  -5.715  1.00  1.950          H  
ATOM   3847  HD2 PHE A 256     -13.499 -10.331  -9.360  1.00  1.950          H  
ATOM   3848  HE1 PHE A 256     -12.344 -13.679  -6.176  1.00  1.950          H  
ATOM   3849  HE2 PHE A 256     -14.093 -12.512  -9.748  1.00  1.950          H  
ATOM   3850  HZ  PHE A 256     -13.541 -14.224  -8.133  1.00  1.950          H  
ATOM   3851  N   ASN A 257     -12.387  -8.125  -9.975  1.00  1.040          N  
ATOM   3852  CA  ASN A 257     -12.984  -8.288 -11.291  1.00  1.060          C  
ATOM   3853  C   ASN A 257     -12.025  -8.006 -12.429  1.00  1.090          C  
ATOM   3854  O   ASN A 257     -12.077  -8.687 -13.438  1.00  1.150          O  
ATOM   3855  CB  ASN A 257     -14.262  -7.482 -11.400  1.00  1.480          C  
ATOM   3856  CG  ASN A 257     -15.445  -8.158 -10.684  1.00  1.480          C  
ATOM   3857  OD1 ASN A 257     -15.461  -9.379 -10.498  1.00  1.480          O  
ATOM   3858  ND2 ASN A 257     -16.428  -7.396 -10.302  1.00  1.480          N  
ATOM   3859  H   ASN A 257     -12.738  -7.406  -9.333  1.00  1.250          H  
ATOM   3860  HA  ASN A 257     -13.264  -9.335 -11.402  1.00  1.270          H  
ATOM   3861 1HB  ASN A 257     -14.099  -6.494 -10.959  1.00  1.770          H  
ATOM   3862 2HB  ASN A 257     -14.514  -7.339 -12.450  1.00  1.770          H  
ATOM   3863 1HD2 ASN A 257     -17.222  -7.816  -9.859  1.00  1.770          H  
ATOM   3864 2HD2 ASN A 257     -16.398  -6.409 -10.464  1.00  1.770          H  
ATOM   3865  N   ALA A 258     -11.137  -7.030 -12.290  1.00  1.100          N  
ATOM   3866  CA  ALA A 258     -10.166  -6.748 -13.338  1.00  1.200          C  
ATOM   3867  C   ALA A 258      -9.248  -7.953 -13.559  1.00  1.250          C  
ATOM   3868  O   ALA A 258      -8.849  -8.275 -14.688  1.00  1.340          O  
ATOM   3869  CB  ALA A 258      -9.374  -5.520 -12.972  1.00  1.640          C  
ATOM   3870  H   ALA A 258     -11.154  -6.440 -11.454  1.00  1.320          H  
ATOM   3871  HA  ALA A 258     -10.707  -6.566 -14.262  1.00  1.440          H  
ATOM   3872 1HB  ALA A 258      -8.666  -5.291 -13.758  1.00  1.970          H  
ATOM   3873 2HB  ALA A 258     -10.055  -4.681 -12.835  1.00  1.970          H  
ATOM   3874 3HB  ALA A 258      -8.858  -5.717 -12.040  1.00  1.970          H  
ATOM   3875  N   VAL A 259      -8.906  -8.631 -12.461  1.00  1.220          N  
ATOM   3876  CA  VAL A 259      -8.054  -9.805 -12.519  1.00  1.270          C  
ATOM   3877  C   VAL A 259      -8.847 -10.936 -13.172  1.00  1.240          C  
ATOM   3878  O   VAL A 259      -8.449 -11.473 -14.217  1.00  1.330          O  
ATOM   3879  CB  VAL A 259      -7.597 -10.175 -11.089  1.00  1.760          C  
ATOM   3880  CG1 VAL A 259      -6.845 -11.475 -11.047  1.00  1.760          C  
ATOM   3881  CG2 VAL A 259      -6.716  -9.102 -10.571  1.00  1.760          C  
ATOM   3882  H   VAL A 259      -9.243  -8.285 -11.553  1.00  1.460          H  
ATOM   3883  HA  VAL A 259      -7.179  -9.580 -13.131  1.00  1.520          H  
ATOM   3884  HB  VAL A 259      -8.476 -10.260 -10.458  1.00  2.110          H  
ATOM   3885 1HG1 VAL A 259      -6.544 -11.687 -10.027  1.00  2.110          H  
ATOM   3886 2HG1 VAL A 259      -7.476 -12.283 -11.410  1.00  2.110          H  
ATOM   3887 3HG1 VAL A 259      -5.963 -11.383 -11.667  1.00  2.110          H  
ATOM   3888 1HG2 VAL A 259      -6.449  -9.345  -9.569  1.00  2.110          H  
ATOM   3889 2HG2 VAL A 259      -5.836  -9.035 -11.187  1.00  2.110          H  
ATOM   3890 3HG2 VAL A 259      -7.226  -8.168 -10.578  1.00  2.110          H  
ATOM   3891  N   GLU A 260     -10.061 -11.192 -12.665  1.00  1.170          N  
ATOM   3892  CA  GLU A 260     -10.949 -12.224 -13.209  1.00  1.250          C  
ATOM   3893  C   GLU A 260     -11.780 -11.635 -14.375  1.00  1.270          C  
ATOM   3894  O   GLU A 260     -13.005 -11.756 -14.446  1.00  1.380          O  
ATOM   3895  CB  GLU A 260     -11.868 -12.736 -12.076  1.00  1.720          C  
ATOM   3896  CG  GLU A 260     -12.791 -13.962 -12.359  1.00  1.720          C  
ATOM   3897  CD  GLU A 260     -12.061 -15.264 -12.662  1.00  1.720          C  
ATOM   3898  OE1 GLU A 260     -10.865 -15.321 -12.521  1.00  1.720          O  
ATOM   3899  OE2 GLU A 260     -12.722 -16.207 -13.032  1.00  1.720          O  
ATOM   3900  H   GLU A 260     -10.348 -10.676 -11.835  1.00  1.400          H  
ATOM   3901  HA  GLU A 260     -10.345 -13.048 -13.588  1.00  1.500          H  
ATOM   3902 1HB  GLU A 260     -11.275 -12.963 -11.206  1.00  2.060          H  
ATOM   3903 2HB  GLU A 260     -12.526 -11.916 -11.784  1.00  2.060          H  
ATOM   3904 1HG  GLU A 260     -13.390 -14.124 -11.465  1.00  2.060          H  
ATOM   3905 2HG  GLU A 260     -13.482 -13.747 -13.164  1.00  2.060          H  
ATOM   3906  N   ARG A 261     -11.054 -11.006 -15.287  1.00  1.220          N  
ATOM   3907  CA  ARG A 261     -11.523 -10.441 -16.537  1.00  1.340          C  
ATOM   3908  C   ARG A 261     -10.430 -10.584 -17.562  1.00  1.430          C  
ATOM   3909  O   ARG A 261     -10.575 -11.327 -18.540  1.00  1.560          O  
ATOM   3910  CB  ARG A 261     -11.888  -8.969 -16.411  1.00  1.830          C  
ATOM   3911  CG  ARG A 261     -12.412  -8.279 -17.677  1.00  1.830          C  
ATOM   3912  CD  ARG A 261     -12.560  -6.805 -17.456  1.00  1.830          C  
ATOM   3913  NE  ARG A 261     -11.240  -6.143 -17.349  1.00  1.830          N  
ATOM   3914  CZ  ARG A 261     -10.964  -4.987 -16.692  1.00  1.830          C  
ATOM   3915  NH1 ARG A 261     -11.909  -4.323 -16.038  1.00  1.830          N  
ATOM   3916  NH2 ARG A 261      -9.715  -4.522 -16.715  1.00  1.830          N  
ATOM   3917  H   ARG A 261     -10.064 -11.002 -15.070  1.00  1.460          H  
ATOM   3918  HA  ARG A 261     -12.400 -10.996 -16.870  1.00  1.610          H  
ATOM   3919 1HB  ARG A 261     -12.692  -8.882 -15.700  1.00  2.190          H  
ATOM   3920 2HB  ARG A 261     -11.050  -8.402 -16.031  1.00  2.190          H  
ATOM   3921 1HG  ARG A 261     -11.701  -8.418 -18.496  1.00  2.190          H  
ATOM   3922 2HG  ARG A 261     -13.379  -8.694 -17.953  1.00  2.190          H  
ATOM   3923 1HD  ARG A 261     -13.104  -6.360 -18.290  1.00  2.190          H  
ATOM   3924 2HD  ARG A 261     -13.106  -6.646 -16.529  1.00  2.190          H  
ATOM   3925  HE  ARG A 261     -10.447  -6.583 -17.859  1.00  2.190          H  
ATOM   3926 1HH1 ARG A 261     -12.856  -4.671 -16.020  1.00  2.190          H  
ATOM   3927 2HH1 ARG A 261     -11.684  -3.464 -15.558  1.00  2.190          H  
ATOM   3928 1HH2 ARG A 261      -8.969  -5.056 -17.222  1.00  2.190          H  
ATOM   3929 2HH2 ARG A 261      -9.476  -3.670 -16.245  1.00  2.190          H  
ATOM   3930  N   ASP A 262      -9.301  -9.910 -17.290  1.00  1.410          N  
ATOM   3931  CA  ASP A 262      -8.202  -9.852 -18.231  1.00  1.570          C  
ATOM   3932  C   ASP A 262      -7.402 -11.138 -18.297  1.00  1.600          C  
ATOM   3933  O   ASP A 262      -6.855 -11.459 -19.355  1.00  1.760          O  
ATOM   3934  CB  ASP A 262      -7.303  -8.651 -17.926  1.00  2.130          C  
ATOM   3935  CG  ASP A 262      -7.993  -7.283 -18.254  1.00  2.130          C  
ATOM   3936  OD1 ASP A 262      -8.975  -7.258 -18.972  1.00  2.130          O  
ATOM   3937  OD2 ASP A 262      -7.539  -6.276 -17.769  1.00  2.130          O  
ATOM   3938  H   ASP A 262      -9.231  -9.340 -16.435  1.00  1.690          H  
ATOM   3939  HA  ASP A 262      -8.626  -9.680 -19.218  1.00  1.880          H  
ATOM   3940 1HB  ASP A 262      -7.039  -8.660 -16.860  1.00  2.560          H  
ATOM   3941 2HB  ASP A 262      -6.376  -8.731 -18.492  1.00  2.560          H  
ATOM   3942  N   ILE A 263      -7.312 -11.906 -17.201  1.00  1.500          N  
ATOM   3943  CA  ILE A 263      -6.543 -13.134 -17.319  1.00  1.590          C  
ATOM   3944  C   ILE A 263      -7.245 -14.072 -18.290  1.00  1.640          C  
ATOM   3945  O   ILE A 263      -6.634 -14.557 -19.245  1.00  1.790          O  
ATOM   3946  CB  ILE A 263      -6.370 -13.845 -15.962  1.00  2.190          C  
ATOM   3947  CG1 ILE A 263      -5.490 -13.004 -15.039  1.00  2.190          C  
ATOM   3948  CG2 ILE A 263      -5.763 -15.247 -16.177  1.00  2.190          C  
ATOM   3949  CD1 ILE A 263      -5.500 -13.473 -13.608  1.00  2.190          C  
ATOM   3950  H   ILE A 263      -7.743 -11.640 -16.309  1.00  1.800          H  
ATOM   3951  HA  ILE A 263      -5.557 -12.891 -17.713  1.00  1.910          H  
ATOM   3952  HB  ILE A 263      -7.344 -13.940 -15.478  1.00  2.630          H  
ATOM   3953 1HG1 ILE A 263      -4.457 -13.033 -15.402  1.00  2.630          H  
ATOM   3954 2HG1 ILE A 263      -5.839 -11.969 -15.059  1.00  2.630          H  
ATOM   3955 1HG2 ILE A 263      -5.655 -15.751 -15.244  1.00  2.630          H  
ATOM   3956 2HG2 ILE A 263      -6.405 -15.835 -16.801  1.00  2.630          H  
ATOM   3957 3HG2 ILE A 263      -4.796 -15.153 -16.646  1.00  2.630          H  
ATOM   3958 1HD1 ILE A 263      -4.850 -12.828 -13.023  1.00  2.630          H  
ATOM   3959 2HD1 ILE A 263      -6.515 -13.429 -13.225  1.00  2.630          H  
ATOM   3960 3HD1 ILE A 263      -5.138 -14.471 -13.539  1.00  2.630          H  
ATOM   3961  N   GLN A 264      -8.541 -14.307 -18.065  1.00  1.610          N  
ATOM   3962  CA  GLN A 264      -9.291 -15.192 -18.938  1.00  1.760          C  
ATOM   3963  C   GLN A 264      -9.406 -14.646 -20.343  1.00  1.890          C  
ATOM   3964  O   GLN A 264      -9.336 -15.417 -21.294  1.00  2.120          O  
ATOM   3965  CB  GLN A 264     -10.663 -15.524 -18.364  1.00  2.400          C  
ATOM   3966  CG  GLN A 264     -11.505 -16.485 -19.245  1.00  2.400          C  
ATOM   3967  CD  GLN A 264     -10.909 -17.911 -19.510  1.00  2.400          C  
ATOM   3968  OE1 GLN A 264     -10.502 -18.624 -18.582  1.00  2.400          O  
ATOM   3969  NE2 GLN A 264     -10.908 -18.303 -20.798  1.00  2.400          N  
ATOM   3970  H   GLN A 264      -8.988 -13.886 -17.266  1.00  1.930          H  
ATOM   3971  HA  GLN A 264      -8.749 -16.129 -18.993  1.00  2.110          H  
ATOM   3972 1HB  GLN A 264     -10.548 -15.974 -17.379  1.00  2.880          H  
ATOM   3973 2HB  GLN A 264     -11.232 -14.599 -18.239  1.00  2.880          H  
ATOM   3974 1HG  GLN A 264     -12.463 -16.628 -18.750  1.00  2.880          H  
ATOM   3975 2HG  GLN A 264     -11.673 -16.009 -20.199  1.00  2.880          H  
ATOM   3976 1HE2 GLN A 264     -10.590 -19.248 -21.088  1.00  2.880          H  
ATOM   3977 2HE2 GLN A 264     -11.250 -17.648 -21.516  1.00  2.880          H  
ATOM   3978  N   LYS A 265      -9.547 -13.327 -20.504  1.00  2.060          N  
ATOM   3979  CA  LYS A 265      -9.632 -12.782 -21.845  1.00  2.650          C  
ATOM   3980  C   LYS A 265      -8.404 -13.200 -22.646  1.00  3.170          C  
ATOM   3981  O   LYS A 265      -8.531 -13.754 -23.742  1.00  3.640          O  
ATOM   3982  CB  LYS A 265      -9.754 -11.264 -21.799  1.00  3.470          C  
ATOM   3983  CG  LYS A 265      -9.882 -10.568 -23.148  1.00  3.470          C  
ATOM   3984  CD  LYS A 265     -10.031  -9.062 -22.944  1.00  3.470          C  
ATOM   3985  CE  LYS A 265     -10.100  -8.311 -24.259  1.00  3.470          C  
ATOM   3986  NZ  LYS A 265     -10.234  -6.843 -24.039  1.00  3.470          N  
ATOM   3987  H   LYS A 265      -9.647 -12.695 -19.706  1.00  2.470          H  
ATOM   3988  HA  LYS A 265     -10.514 -13.188 -22.324  1.00  3.180          H  
ATOM   3989 1HB  LYS A 265     -10.614 -10.990 -21.188  1.00  4.170          H  
ATOM   3990 2HB  LYS A 265      -8.872 -10.858 -21.308  1.00  4.170          H  
ATOM   3991 1HG  LYS A 265      -8.992 -10.763 -23.750  1.00  4.170          H  
ATOM   3992 2HG  LYS A 265     -10.753 -10.955 -23.678  1.00  4.170          H  
ATOM   3993 1HD  LYS A 265     -10.941  -8.863 -22.375  1.00  4.170          H  
ATOM   3994 2HD  LYS A 265      -9.180  -8.693 -22.366  1.00  4.170          H  
ATOM   3995 1HE  LYS A 265      -9.192  -8.502 -24.829  1.00  4.170          H  
ATOM   3996 2HE  LYS A 265     -10.958  -8.663 -24.830  1.00  4.170          H  
ATOM   3997 1HZ  LYS A 265     -10.277  -6.369 -24.931  1.00  4.170          H  
ATOM   3998 2HZ  LYS A 265     -11.080  -6.655 -23.517  1.00  4.170          H  
ATOM   3999 3HZ  LYS A 265      -9.436  -6.506 -23.515  1.00  4.170          H  
ATOM   4000  N   SER A 266      -7.204 -13.001 -22.083  1.00  3.190          N  
ATOM   4001  CA  SER A 266      -5.980 -13.385 -22.782  1.00  3.420          C  
ATOM   4002  C   SER A 266      -5.935 -14.891 -23.047  1.00  3.110          C  
ATOM   4003  O   SER A 266      -5.450 -15.336 -24.092  1.00  3.340          O  
ATOM   4004  CB  SER A 266      -4.761 -12.966 -21.997  1.00  4.700          C  
ATOM   4005  OG  SER A 266      -4.629 -11.571 -21.939  1.00  4.700          O  
ATOM   4006  H   SER A 266      -7.132 -12.538 -21.168  1.00  3.830          H  
ATOM   4007  HA  SER A 266      -5.962 -12.867 -23.740  1.00  4.100          H  
ATOM   4008 1HB  SER A 266      -4.852 -13.360 -20.993  1.00  5.640          H  
ATOM   4009 2HB  SER A 266      -3.879 -13.400 -22.454  1.00  5.640          H  
ATOM   4010  HG  SER A 266      -3.832 -11.400 -21.432  1.00  5.640          H  
ATOM   4011  N   LEU A 267      -6.484 -15.671 -22.116  1.00  2.720          N  
ATOM   4012  CA  LEU A 267      -6.543 -17.122 -22.205  1.00  2.540          C  
ATOM   4013  C   LEU A 267      -7.753 -17.618 -23.011  1.00  2.670          C  
ATOM   4014  O   LEU A 267      -7.934 -18.823 -23.159  1.00  2.690          O  
ATOM   4015  CB  LEU A 267      -6.659 -17.760 -20.806  1.00  3.630          C  
ATOM   4016  CG  LEU A 267      -5.500 -17.568 -19.780  1.00  3.630          C  
ATOM   4017  CD1 LEU A 267      -5.950 -18.143 -18.440  1.00  3.630          C  
ATOM   4018  CD2 LEU A 267      -4.248 -18.270 -20.247  1.00  3.630          C  
ATOM   4019  H   LEU A 267      -6.817 -15.220 -21.256  1.00  3.260          H  
ATOM   4020  HA  LEU A 267      -5.641 -17.472 -22.701  1.00  3.050          H  
ATOM   4021 1HB  LEU A 267      -7.565 -17.394 -20.359  1.00  4.350          H  
ATOM   4022 2HB  LEU A 267      -6.777 -18.822 -20.945  1.00  4.350          H  
ATOM   4023  HG  LEU A 267      -5.289 -16.513 -19.659  1.00  4.350          H  
ATOM   4024 1HD1 LEU A 267      -5.159 -18.008 -17.696  1.00  4.350          H  
ATOM   4025 2HD1 LEU A 267      -6.851 -17.631 -18.113  1.00  4.350          H  
ATOM   4026 3HD1 LEU A 267      -6.162 -19.195 -18.547  1.00  4.350          H  
ATOM   4027 1HD2 LEU A 267      -3.449 -18.126 -19.513  1.00  4.350          H  
ATOM   4028 2HD2 LEU A 267      -4.439 -19.334 -20.367  1.00  4.350          H  
ATOM   4029 3HD2 LEU A 267      -3.941 -17.858 -21.180  1.00  4.350          H  
ATOM   4030  N   ASN A 268      -8.600 -16.749 -23.579  1.00  2.890          N  
ATOM   4031  CA  ASN A 268      -9.776 -17.287 -24.281  1.00  3.130          C  
ATOM   4032  C   ASN A 268      -9.427 -18.212 -25.433  1.00  3.190          C  
ATOM   4033  O   ASN A 268     -10.188 -19.119 -25.751  1.00  3.350          O  
ATOM   4034  CB  ASN A 268     -10.704 -16.201 -24.793  1.00  4.290          C  
ATOM   4035  CG  ASN A 268     -11.596 -15.573 -23.746  1.00  4.290          C  
ATOM   4036  OD1 ASN A 268     -11.848 -16.102 -22.649  1.00  4.290          O  
ATOM   4037  ND2 ASN A 268     -12.127 -14.422 -24.094  1.00  4.290          N  
ATOM   4038  H   ASN A 268      -8.456 -15.734 -23.518  1.00  3.470          H  
ATOM   4039  HA  ASN A 268     -10.339 -17.889 -23.569  1.00  3.760          H  
ATOM   4040 1HB  ASN A 268     -10.098 -15.409 -25.236  1.00  5.140          H  
ATOM   4041 2HB  ASN A 268     -11.330 -16.609 -25.583  1.00  5.140          H  
ATOM   4042 1HD2 ASN A 268     -12.743 -13.946 -23.468  1.00  5.140          H  
ATOM   4043 2HD2 ASN A 268     -11.914 -14.022 -24.986  1.00  5.140          H  
ATOM   4044  N   LYS A 269      -8.281 -18.003 -26.068  1.00  3.220          N  
ATOM   4045  CA  LYS A 269      -7.864 -18.846 -27.180  1.00  3.480          C  
ATOM   4046  C   LYS A 269      -7.147 -20.126 -26.724  1.00  3.570          C  
ATOM   4047  O   LYS A 269      -6.739 -20.934 -27.562  1.00  3.890          O  
ATOM   4048  CB  LYS A 269      -6.971 -18.048 -28.136  1.00  4.770          C  
ATOM   4049  CG  LYS A 269      -5.587 -17.691 -27.584  1.00  4.770          C  
ATOM   4050  CD  LYS A 269      -4.804 -16.819 -28.560  1.00  4.770          C  
ATOM   4051  CE  LYS A 269      -3.439 -16.427 -27.994  1.00  4.770          C  
ATOM   4052  NZ  LYS A 269      -2.694 -15.536 -28.933  1.00  4.770          N  
ATOM   4053  H   LYS A 269      -7.703 -17.216 -25.794  1.00  3.860          H  
ATOM   4054  HA  LYS A 269      -8.758 -19.149 -27.726  1.00  4.180          H  
ATOM   4055 1HB  LYS A 269      -6.829 -18.617 -29.054  1.00  5.720          H  
ATOM   4056 2HB  LYS A 269      -7.472 -17.118 -28.400  1.00  5.720          H  
ATOM   4057 1HG  LYS A 269      -5.677 -17.182 -26.620  1.00  5.720          H  
ATOM   4058 2HG  LYS A 269      -5.025 -18.608 -27.443  1.00  5.720          H  
ATOM   4059 1HD  LYS A 269      -4.658 -17.363 -29.494  1.00  5.720          H  
ATOM   4060 2HD  LYS A 269      -5.371 -15.912 -28.770  1.00  5.720          H  
ATOM   4061 1HE  LYS A 269      -3.584 -15.904 -27.047  1.00  5.720          H  
ATOM   4062 2HE  LYS A 269      -2.850 -17.327 -27.813  1.00  5.720          H  
ATOM   4063 1HZ  LYS A 269      -1.801 -15.282 -28.533  1.00  5.720          H  
ATOM   4064 2HZ  LYS A 269      -2.546 -16.014 -29.811  1.00  5.720          H  
ATOM   4065 3HZ  LYS A 269      -3.232 -14.696 -29.095  1.00  5.720          H  
ATOM   4066  N   LEU A 270      -6.903 -20.263 -25.419  1.00  3.330          N  
ATOM   4067  CA  LEU A 270      -6.176 -21.408 -24.889  1.00  3.610          C  
ATOM   4068  C   LEU A 270      -7.001 -22.264 -23.930  1.00  3.640          C  
ATOM   4069  O   LEU A 270      -6.959 -23.498 -23.983  1.00  3.890          O  
ATOM   4070  CB  LEU A 270      -4.955 -20.905 -24.122  1.00  4.940          C  
ATOM   4071  CG  LEU A 270      -3.946 -20.066 -24.914  1.00  4.940          C  
ATOM   4072  CD1 LEU A 270      -2.886 -19.621 -23.980  1.00  4.940          C  
ATOM   4073  CD2 LEU A 270      -3.353 -20.846 -26.085  1.00  4.940          C  
ATOM   4074  H   LEU A 270      -7.287 -19.581 -24.772  1.00  4.000          H  
ATOM   4075  HA  LEU A 270      -5.877 -22.046 -25.715  1.00  4.330          H  
ATOM   4076 1HB  LEU A 270      -5.308 -20.286 -23.296  1.00  5.930          H  
ATOM   4077 2HB  LEU A 270      -4.431 -21.764 -23.705  1.00  5.930          H  
ATOM   4078  HG  LEU A 270      -4.441 -19.179 -25.283  1.00  5.930          H  
ATOM   4079 1HD1 LEU A 270      -2.181 -18.990 -24.517  1.00  5.930          H  
ATOM   4080 2HD1 LEU A 270      -3.334 -19.053 -23.169  1.00  5.930          H  
ATOM   4081 3HD1 LEU A 270      -2.365 -20.484 -23.571  1.00  5.930          H  
ATOM   4082 1HD2 LEU A 270      -2.642 -20.213 -26.613  1.00  5.930          H  
ATOM   4083 2HD2 LEU A 270      -2.842 -21.734 -25.714  1.00  5.930          H  
ATOM   4084 3HD2 LEU A 270      -4.136 -21.144 -26.779  1.00  5.930          H  
ATOM   4085  N   VAL A 271      -7.721 -21.606 -23.025  1.00  3.330          N  
ATOM   4086  CA  VAL A 271      -8.483 -22.284 -21.998  1.00  3.520          C  
ATOM   4087  C   VAL A 271      -9.963 -22.229 -22.284  1.00  3.520          C  
ATOM   4088  O   VAL A 271     -10.640 -21.222 -22.042  1.00  3.440          O  
ATOM   4089  CB  VAL A 271      -8.196 -21.648 -20.624  1.00  4.850          C  
ATOM   4090  CG1 VAL A 271      -9.016 -22.348 -19.508  1.00  4.850          C  
ATOM   4091  CG2 VAL A 271      -6.699 -21.750 -20.350  1.00  4.850          C  
ATOM   4092  H   VAL A 271      -7.731 -20.594 -23.044  1.00  4.000          H  
ATOM   4093  HA  VAL A 271      -8.172 -23.328 -21.971  1.00  4.220          H  
ATOM   4094  HB  VAL A 271      -8.495 -20.596 -20.641  1.00  5.820          H  
ATOM   4095 1HG1 VAL A 271      -8.798 -21.874 -18.552  1.00  5.820          H  
ATOM   4096 2HG1 VAL A 271     -10.076 -22.253 -19.705  1.00  5.820          H  
ATOM   4097 3HG1 VAL A 271      -8.749 -23.403 -19.456  1.00  5.820          H  
ATOM   4098 1HG2 VAL A 271      -6.476 -21.301 -19.393  1.00  5.820          H  
ATOM   4099 2HG2 VAL A 271      -6.407 -22.797 -20.335  1.00  5.820          H  
ATOM   4100 3HG2 VAL A 271      -6.143 -21.236 -21.126  1.00  5.820          H  
ATOM   4101  N   PHE A 272     -10.478 -23.372 -22.720  1.00  3.820          N  
ATOM   4102  CA  PHE A 272     -11.862 -23.504 -23.137  1.00  3.890          C  
ATOM   4103  C   PHE A 272     -12.647 -24.267 -22.090  1.00  3.890          C  
ATOM   4104  O   PHE A 272     -13.802 -24.641 -22.294  1.00  3.890          O  
ATOM   4105  CB  PHE A 272     -11.898 -24.248 -24.462  1.00  5.420          C  
ATOM   4106  CG  PHE A 272     -11.120 -23.538 -25.529  1.00  5.420          C  
ATOM   4107  CD1 PHE A 272      -9.823 -23.942 -25.840  1.00  5.420          C  
ATOM   4108  CD2 PHE A 272     -11.656 -22.468 -26.216  1.00  5.420          C  
ATOM   4109  CE1 PHE A 272      -9.103 -23.295 -26.808  1.00  5.420          C  
ATOM   4110  CE2 PHE A 272     -10.927 -21.826 -27.187  1.00  5.420          C  
ATOM   4111  CZ  PHE A 272      -9.656 -22.244 -27.482  1.00  5.420          C  
ATOM   4112  H   PHE A 272      -9.853 -24.159 -22.853  1.00  4.580          H  
ATOM   4113  HA  PHE A 272     -12.296 -22.510 -23.255  1.00  4.670          H  
ATOM   4114 1HB  PHE A 272     -11.485 -25.247 -24.334  1.00  6.500          H  
ATOM   4115 2HB  PHE A 272     -12.930 -24.355 -24.797  1.00  6.500          H  
ATOM   4116  HD1 PHE A 272      -9.370 -24.777 -25.307  1.00  6.500          H  
ATOM   4117  HD2 PHE A 272     -12.666 -22.130 -25.981  1.00  6.500          H  
ATOM   4118  HE1 PHE A 272      -8.085 -23.613 -27.042  1.00  6.500          H  
ATOM   4119  HE2 PHE A 272     -11.354 -20.977 -27.720  1.00  6.500          H  
ATOM   4120  HZ  PHE A 272      -9.079 -21.734 -28.250  1.00  6.500          H  
ATOM   4121  N   GLU A 273     -11.989 -24.501 -20.964  1.00  3.850          N  
ATOM   4122  CA  GLU A 273     -12.537 -25.242 -19.841  1.00  3.890          C  
ATOM   4123  C   GLU A 273     -12.385 -24.537 -18.483  1.00  3.770          C  
ATOM   4124  O   GLU A 273     -11.916 -25.172 -17.541  1.00  3.730          O  
ATOM   4125  CB  GLU A 273     -11.885 -26.633 -19.759  1.00  5.430          C  
ATOM   4126  CG  GLU A 273     -12.128 -27.527 -20.985  1.00  5.430          C  
ATOM   4127  CD  GLU A 273     -11.553 -28.931 -20.846  1.00  5.430          C  
ATOM   4128  OE1 GLU A 273     -10.940 -29.213 -19.844  1.00  5.430          O  
ATOM   4129  OE2 GLU A 273     -11.736 -29.715 -21.749  1.00  5.430          O  
ATOM   4130  H   GLU A 273     -11.047 -24.141 -20.899  1.00  4.620          H  
ATOM   4131  HA  GLU A 273     -13.603 -25.386 -20.017  1.00  4.670          H  
ATOM   4132 1HB  GLU A 273     -10.808 -26.524 -19.631  1.00  6.520          H  
ATOM   4133 2HB  GLU A 273     -12.268 -27.162 -18.886  1.00  6.520          H  
ATOM   4134 1HG  GLU A 273     -13.202 -27.598 -21.158  1.00  6.520          H  
ATOM   4135 2HG  GLU A 273     -11.684 -27.054 -21.857  1.00  6.520          H  
ATOM   4136  N   PRO A 274     -12.663 -23.224 -18.343  1.00  3.890          N  
ATOM   4137  CA  PRO A 274     -12.547 -22.522 -17.082  1.00  3.830          C  
ATOM   4138  C   PRO A 274     -13.566 -23.097 -16.115  1.00  3.330          C  
ATOM   4139  O   PRO A 274     -14.663 -23.481 -16.527  1.00  3.180          O  
ATOM   4140  CB  PRO A 274     -12.882 -21.077 -17.453  1.00  5.750          C  
ATOM   4141  CG  PRO A 274     -13.741 -21.191 -18.702  1.00  5.750          C  
ATOM   4142  CD  PRO A 274     -13.213 -22.405 -19.439  1.00  5.750          C  
ATOM   4143  HA  PRO A 274     -11.522 -22.619 -16.693  1.00  4.600          H  
ATOM   4144 1HB  PRO A 274     -13.407 -20.592 -16.613  1.00  6.890          H  
ATOM   4145 2HB  PRO A 274     -11.956 -20.509 -17.622  1.00  6.890          H  
ATOM   4146 1HG  PRO A 274     -14.801 -21.302 -18.421  1.00  6.890          H  
ATOM   4147 2HG  PRO A 274     -13.662 -20.265 -19.296  1.00  6.890          H  
ATOM   4148 1HD  PRO A 274     -14.043 -22.925 -19.943  1.00  6.890          H  
ATOM   4149 2HD  PRO A 274     -12.431 -22.068 -20.132  1.00  6.890          H  
ATOM   4150  N   ASN A 275     -13.222 -23.109 -14.842  1.00  3.300          N  
ATOM   4151  CA  ASN A 275     -14.107 -23.589 -13.794  1.00  3.010          C  
ATOM   4152  C   ASN A 275     -14.848 -22.397 -13.171  1.00  2.620          C  
ATOM   4153  O   ASN A 275     -14.242 -21.557 -12.500  1.00  2.750          O  
ATOM   4154  CB  ASN A 275     -13.295 -24.388 -12.812  1.00  4.330          C  
ATOM   4155  CG  ASN A 275     -12.678 -25.599 -13.434  1.00  4.330          C  
ATOM   4156  OD1 ASN A 275     -13.370 -26.396 -14.078  1.00  4.330          O  
ATOM   4157  ND2 ASN A 275     -11.389 -25.764 -13.256  1.00  4.330          N  
ATOM   4158  H   ASN A 275     -12.304 -22.774 -14.588  1.00  3.960          H  
ATOM   4159  HA  ASN A 275     -14.857 -24.245 -14.238  1.00  3.610          H  
ATOM   4160 1HB  ASN A 275     -12.532 -23.767 -12.359  1.00  5.200          H  
ATOM   4161 2HB  ASN A 275     -13.939 -24.753 -12.067  1.00  5.200          H  
ATOM   4162 1HD2 ASN A 275     -10.929 -26.562 -13.655  1.00  5.200          H  
ATOM   4163 2HD2 ASN A 275     -10.862 -25.100 -12.729  1.00  5.200          H  
ATOM   4164  N   SER A 276     -16.175 -22.349 -13.336  1.00  2.390          N  
ATOM   4165  CA  SER A 276     -16.966 -21.181 -12.926  1.00  2.270          C  
ATOM   4166  C   SER A 276     -16.904 -20.774 -11.449  1.00  2.100          C  
ATOM   4167  O   SER A 276     -17.051 -19.589 -11.151  1.00  2.170          O  
ATOM   4168  CB  SER A 276     -18.412 -21.434 -13.283  1.00  3.230          C  
ATOM   4169  OG  SER A 276     -18.931 -22.497 -12.526  1.00  3.230          O  
ATOM   4170  H   SER A 276     -16.640 -23.095 -13.839  1.00  2.870          H  
ATOM   4171  HA  SER A 276     -16.613 -20.331 -13.512  1.00  2.720          H  
ATOM   4172 1HB  SER A 276     -18.996 -20.532 -13.103  1.00  3.870          H  
ATOM   4173 2HB  SER A 276     -18.488 -21.670 -14.343  1.00  3.870          H  
ATOM   4174  HG  SER A 276     -19.847 -22.604 -12.812  1.00  3.870          H  
ATOM   4175  N   GLN A 277     -16.668 -21.707 -10.531  1.00  2.140          N  
ATOM   4176  CA  GLN A 277     -16.542 -21.303  -9.132  1.00  2.070          C  
ATOM   4177  C   GLN A 277     -15.074 -21.361  -8.646  1.00  1.830          C  
ATOM   4178  O   GLN A 277     -14.659 -20.420  -7.957  1.00  1.730          O  
ATOM   4179  CB  GLN A 277     -17.534 -22.063  -8.224  1.00  2.930          C  
ATOM   4180  CG  GLN A 277     -18.992 -21.773  -8.563  1.00  2.930          C  
ATOM   4181  CD  GLN A 277     -19.354 -20.322  -8.335  1.00  2.930          C  
ATOM   4182  OE1 GLN A 277     -19.211 -19.820  -7.211  1.00  2.930          O  
ATOM   4183  NE2 GLN A 277     -19.810 -19.650  -9.381  1.00  2.930          N  
ATOM   4184  H   GLN A 277     -16.613 -22.671 -10.818  1.00  2.570          H  
ATOM   4185  HA  GLN A 277     -16.832 -20.257  -9.060  1.00  2.480          H  
ATOM   4186 1HB  GLN A 277     -17.427 -23.121  -8.286  1.00  3.510          H  
ATOM   4187 2HB  GLN A 277     -17.365 -21.776  -7.186  1.00  3.510          H  
ATOM   4188 1HG  GLN A 277     -19.162 -22.002  -9.616  1.00  3.510          H  
ATOM   4189 2HG  GLN A 277     -19.634 -22.391  -7.937  1.00  3.510          H  
ATOM   4190 1HE2 GLN A 277     -20.054 -18.687  -9.296  1.00  3.510          H  
ATOM   4191 2HE2 GLN A 277     -19.911 -20.106 -10.270  1.00  3.510          H  
ATOM   4192  N   PRO A 278     -14.268 -22.422  -8.960  1.00  1.810          N  
ATOM   4193  CA  PRO A 278     -12.862 -22.560  -8.610  1.00  1.690          C  
ATOM   4194  C   PRO A 278     -11.921 -21.463  -9.118  1.00  1.500          C  
ATOM   4195  O   PRO A 278     -10.866 -21.261  -8.519  1.00  1.450          O  
ATOM   4196  CB  PRO A 278     -12.485 -23.921  -9.184  1.00  2.540          C  
ATOM   4197  CG  PRO A 278     -13.769 -24.677  -9.222  1.00  2.540          C  
ATOM   4198  CD  PRO A 278     -14.813 -23.648  -9.566  1.00  2.540          C  
ATOM   4199  HA  PRO A 278     -12.798 -22.632  -7.518  1.00  2.030          H  
ATOM   4200 1HB  PRO A 278     -12.016 -23.789 -10.161  1.00  3.040          H  
ATOM   4201 2HB  PRO A 278     -11.735 -24.401  -8.542  1.00  3.040          H  
ATOM   4202 1HG  PRO A 278     -13.710 -25.510  -9.934  1.00  3.040          H  
ATOM   4203 2HG  PRO A 278     -13.951 -25.130  -8.235  1.00  3.040          H  
ATOM   4204 1HD  PRO A 278     -14.891 -23.537 -10.616  1.00  3.040          H  
ATOM   4205 2HD  PRO A 278     -15.721 -23.974  -9.116  1.00  3.040          H  
ATOM   4206  N   THR A 279     -12.258 -20.735 -10.208  1.00  1.490          N  
ATOM   4207  CA  THR A 279     -11.332 -19.670 -10.588  1.00  1.450          C  
ATOM   4208  C   THR A 279     -11.698 -18.440  -9.755  1.00  1.410          C  
ATOM   4209  O   THR A 279     -10.832 -17.786  -9.169  1.00  1.380          O  
ATOM   4210  CB  THR A 279     -11.374 -19.354 -12.102  1.00  2.050          C  
ATOM   4211  OG1 THR A 279     -12.675 -18.896 -12.475  1.00  2.050          O  
ATOM   4212  CG2 THR A 279     -11.047 -20.641 -12.881  1.00  2.050          C  
ATOM   4213  H   THR A 279     -13.075 -20.914 -10.802  1.00  1.790          H  
ATOM   4214  HA  THR A 279     -10.316 -19.966 -10.336  1.00  1.740          H  
ATOM   4215  HB  THR A 279     -10.642 -18.580 -12.347  1.00  2.460          H  
ATOM   4216  HG1 THR A 279     -12.669 -17.903 -12.531  1.00  2.460          H  
ATOM   4217 1HG2 THR A 279     -11.078 -20.433 -13.951  1.00  2.460          H  
ATOM   4218 2HG2 THR A 279     -10.055 -20.988 -12.602  1.00  2.460          H  
ATOM   4219 3HG2 THR A 279     -11.771 -21.403 -12.641  1.00  2.460          H  
ATOM   4220  N   TRP A 280     -12.993 -18.196  -9.566  1.00  1.500          N  
ATOM   4221  CA  TRP A 280     -13.444 -17.030  -8.810  1.00  1.530          C  
ATOM   4222  C   TRP A 280     -12.928 -17.068  -7.375  1.00  1.420          C  
ATOM   4223  O   TRP A 280     -12.413 -16.071  -6.866  1.00  1.360          O  
ATOM   4224  CB  TRP A 280     -14.985 -16.939  -8.808  1.00  2.130          C  
ATOM   4225  CG  TRP A 280     -15.571 -16.244 -10.001  1.00  2.130          C  
ATOM   4226  CD1 TRP A 280     -15.727 -16.741 -11.254  1.00  2.130          C  
ATOM   4227  CD2 TRP A 280     -16.124 -14.898 -10.038  1.00  2.130          C  
ATOM   4228  NE1 TRP A 280     -16.299 -15.790 -12.073  1.00  2.130          N  
ATOM   4229  CE2 TRP A 280     -16.538 -14.661 -11.346  1.00  2.130          C  
ATOM   4230  CE3 TRP A 280     -16.290 -13.892  -9.085  1.00  2.130          C  
ATOM   4231  CZ2 TRP A 280     -17.087 -13.451 -11.735  1.00  2.130          C  
ATOM   4232  CZ3 TRP A 280     -16.830 -12.672  -9.490  1.00  2.130          C  
ATOM   4233  CH2 TRP A 280     -17.213 -12.460 -10.773  1.00  2.130          C  
ATOM   4234  H   TRP A 280     -13.666 -18.801 -10.017  1.00  1.800          H  
ATOM   4235  HA  TRP A 280     -13.048 -16.140  -9.302  1.00  1.840          H  
ATOM   4236 1HB  TRP A 280     -15.410 -17.946  -8.762  1.00  2.560          H  
ATOM   4237 2HB  TRP A 280     -15.305 -16.405  -7.927  1.00  2.560          H  
ATOM   4238  HD1 TRP A 280     -15.428 -17.740 -11.578  1.00  2.560          H  
ATOM   4239  HE1 TRP A 280     -16.502 -15.914 -13.055  1.00  2.560          H  
ATOM   4240  HE3 TRP A 280     -15.992 -14.043  -8.045  1.00  2.560          H  
ATOM   4241  HZ2 TRP A 280     -17.405 -13.266 -12.760  1.00  2.560          H  
ATOM   4242  HZ3 TRP A 280     -16.943 -11.890  -8.752  1.00  2.560          H  
ATOM   4243  HH2 TRP A 280     -17.633 -11.491 -11.047  1.00  2.560          H  
ATOM   4244  N   GLN A 281     -12.986 -18.235  -6.740  1.00  1.450          N  
ATOM   4245  CA  GLN A 281     -12.519 -18.343  -5.364  1.00  1.460          C  
ATOM   4246  C   GLN A 281     -10.989 -18.286  -5.269  1.00  1.320          C  
ATOM   4247  O   GLN A 281     -10.444 -18.143  -4.173  1.00  1.310          O  
ATOM   4248  CB  GLN A 281     -13.025 -19.625  -4.707  1.00  2.040          C  
ATOM   4249  CG  GLN A 281     -12.392 -20.859  -5.229  1.00  2.040          C  
ATOM   4250  CD  GLN A 281     -13.023 -22.115  -4.700  1.00  2.040          C  
ATOM   4251  OE1 GLN A 281     -14.160 -22.113  -4.225  1.00  2.040          O  
ATOM   4252  NE2 GLN A 281     -12.286 -23.213  -4.782  1.00  2.040          N  
ATOM   4253  H   GLN A 281     -13.435 -19.038  -7.197  1.00  1.740          H  
ATOM   4254  HA  GLN A 281     -12.929 -17.502  -4.805  1.00  1.750          H  
ATOM   4255 1HB  GLN A 281     -12.846 -19.583  -3.638  1.00  2.450          H  
ATOM   4256 2HB  GLN A 281     -14.097 -19.708  -4.860  1.00  2.450          H  
ATOM   4257 1HG  GLN A 281     -12.476 -20.833  -6.296  1.00  2.450          H  
ATOM   4258 2HG  GLN A 281     -11.341 -20.877  -4.944  1.00  2.450          H  
ATOM   4259 1HE2 GLN A 281     -12.649 -24.085  -4.451  1.00  2.450          H  
ATOM   4260 2HE2 GLN A 281     -11.367 -23.172  -5.178  1.00  2.450          H  
ATOM   4261  N   ARG A 282     -10.281 -18.441  -6.398  1.00  1.260          N  
ATOM   4262  CA  ARG A 282      -8.829 -18.449  -6.387  1.00  1.230          C  
ATOM   4263  C   ARG A 282      -8.391 -17.014  -6.477  1.00  1.100          C  
ATOM   4264  O   ARG A 282      -7.454 -16.617  -5.792  1.00  1.150          O  
ATOM   4265  CB  ARG A 282      -8.221 -19.252  -7.520  1.00  1.730          C  
ATOM   4266  CG  ARG A 282      -6.690 -19.371  -7.434  1.00  1.730          C  
ATOM   4267  CD  ARG A 282      -6.141 -20.257  -8.475  1.00  1.730          C  
ATOM   4268  NE  ARG A 282      -4.699 -20.460  -8.309  1.00  1.730          N  
ATOM   4269  CZ  ARG A 282      -3.908 -21.143  -9.175  1.00  1.730          C  
ATOM   4270  NH1 ARG A 282      -4.418 -21.664 -10.278  1.00  1.730          N  
ATOM   4271  NH2 ARG A 282      -2.618 -21.299  -8.918  1.00  1.730          N  
ATOM   4272  H   ARG A 282     -10.755 -18.483  -7.296  1.00  1.510          H  
ATOM   4273  HA  ARG A 282      -8.480 -18.872  -5.447  1.00  1.480          H  
ATOM   4274 1HB  ARG A 282      -8.644 -20.254  -7.521  1.00  2.080          H  
ATOM   4275 2HB  ARG A 282      -8.473 -18.790  -8.475  1.00  2.080          H  
ATOM   4276 1HG  ARG A 282      -6.233 -18.386  -7.556  1.00  2.080          H  
ATOM   4277 2HG  ARG A 282      -6.412 -19.777  -6.462  1.00  2.080          H  
ATOM   4278 1HD  ARG A 282      -6.636 -21.227  -8.424  1.00  2.080          H  
ATOM   4279 2HD  ARG A 282      -6.317 -19.802  -9.450  1.00  2.080          H  
ATOM   4280  HE  ARG A 282      -4.269 -20.081  -7.457  1.00  2.080          H  
ATOM   4281 1HH1 ARG A 282      -5.399 -21.557 -10.486  1.00  2.080          H  
ATOM   4282 2HH1 ARG A 282      -3.825 -22.173 -10.919  1.00  2.080          H  
ATOM   4283 1HH2 ARG A 282      -2.211 -20.915  -8.074  1.00  2.080          H  
ATOM   4284 2HH2 ARG A 282      -2.035 -21.815  -9.559  1.00  2.080          H  
ATOM   4285  N   VAL A 283      -9.075 -16.239  -7.323  1.00  1.040          N  
ATOM   4286  CA  VAL A 283      -8.792 -14.820  -7.438  1.00  1.020          C  
ATOM   4287  C   VAL A 283      -9.113 -14.204  -6.079  1.00  0.990          C  
ATOM   4288  O   VAL A 283      -8.450 -13.266  -5.652  1.00  0.980          O  
ATOM   4289  CB  VAL A 283      -9.527 -14.134  -8.600  1.00  1.440          C  
ATOM   4290  CG1 VAL A 283      -9.315 -12.586  -8.536  1.00  1.440          C  
ATOM   4291  CG2 VAL A 283      -8.963 -14.677  -9.909  1.00  1.440          C  
ATOM   4292  H   VAL A 283      -9.796 -16.673  -7.911  1.00  1.250          H  
ATOM   4293  HA  VAL A 283      -7.729 -14.696  -7.631  1.00  1.220          H  
ATOM   4294  HB  VAL A 283     -10.594 -14.343  -8.538  1.00  1.720          H  
ATOM   4295 1HG1 VAL A 283      -9.836 -12.108  -9.370  1.00  1.720          H  
ATOM   4296 2HG1 VAL A 283      -9.697 -12.188  -7.617  1.00  1.720          H  
ATOM   4297 3HG1 VAL A 283      -8.259 -12.366  -8.593  1.00  1.720          H  
ATOM   4298 1HG2 VAL A 283      -9.460 -14.211 -10.750  1.00  1.720          H  
ATOM   4299 2HG2 VAL A 283      -7.898 -14.466  -9.961  1.00  1.720          H  
ATOM   4300 3HG2 VAL A 283      -9.123 -15.753  -9.954  1.00  1.720          H  
ATOM   4301  N   LYS A 284     -10.175 -14.685  -5.420  1.00  1.060          N  
ATOM   4302  CA  LYS A 284     -10.486 -14.190  -4.094  1.00  1.130          C  
ATOM   4303  C   LYS A 284      -9.361 -14.558  -3.139  1.00  1.090          C  
ATOM   4304  O   LYS A 284      -8.869 -13.712  -2.404  1.00  1.060          O  
ATOM   4305  CB  LYS A 284     -11.788 -14.783  -3.564  1.00  1.550          C  
ATOM   4306  CG  LYS A 284     -12.231 -14.289  -2.202  1.00  1.550          C  
ATOM   4307  CD  LYS A 284     -12.499 -12.805  -2.239  1.00  1.550          C  
ATOM   4308  CE  LYS A 284     -13.317 -12.357  -1.068  1.00  1.550          C  
ATOM   4309  NZ  LYS A 284     -13.516 -10.899  -1.084  1.00  1.550          N  
ATOM   4310  H   LYS A 284     -10.768 -15.399  -5.853  1.00  1.270          H  
ATOM   4311  HA  LYS A 284     -10.565 -13.107  -4.140  1.00  1.360          H  
ATOM   4312 1HB  LYS A 284     -12.605 -14.618  -4.254  1.00  1.860          H  
ATOM   4313 2HB  LYS A 284     -11.670 -15.859  -3.473  1.00  1.860          H  
ATOM   4314 1HG  LYS A 284     -13.146 -14.810  -1.914  1.00  1.860          H  
ATOM   4315 2HG  LYS A 284     -11.463 -14.493  -1.455  1.00  1.860          H  
ATOM   4316 1HD  LYS A 284     -11.552 -12.260  -2.205  1.00  1.860          H  
ATOM   4317 2HD  LYS A 284     -13.025 -12.540  -3.162  1.00  1.860          H  
ATOM   4318 1HE  LYS A 284     -14.294 -12.833  -1.153  1.00  1.860          H  
ATOM   4319 2HE  LYS A 284     -12.857 -12.653  -0.124  1.00  1.860          H  
ATOM   4320 1HZ  LYS A 284     -14.149 -10.616  -0.325  1.00  1.860          H  
ATOM   4321 2HZ  LYS A 284     -12.642 -10.411  -0.991  1.00  1.860          H  
ATOM   4322 3HZ  LYS A 284     -13.946 -10.640  -1.982  1.00  1.860          H  
ATOM   4323  N   ALA A 285      -8.884 -15.801  -3.177  1.00  1.170          N  
ATOM   4324  CA  ALA A 285      -7.786 -16.162  -2.303  1.00  1.220          C  
ATOM   4325  C   ALA A 285      -6.571 -15.276  -2.594  1.00  1.110          C  
ATOM   4326  O   ALA A 285      -5.879 -14.851  -1.660  1.00  1.120          O  
ATOM   4327  CB  ALA A 285      -7.431 -17.624  -2.492  1.00  1.690          C  
ATOM   4328  H   ALA A 285      -9.318 -16.520  -3.758  1.00  1.400          H  
ATOM   4329  HA  ALA A 285      -8.100 -16.000  -1.277  1.00  1.460          H  
ATOM   4330 1HB  ALA A 285      -6.627 -17.893  -1.821  1.00  2.030          H  
ATOM   4331 2HB  ALA A 285      -8.309 -18.236  -2.277  1.00  2.030          H  
ATOM   4332 3HB  ALA A 285      -7.118 -17.791  -3.520  1.00  2.030          H  
ATOM   4333  N   ALA A 286      -6.372 -14.925  -3.868  1.00  1.090          N  
ATOM   4334  CA  ALA A 286      -5.264 -14.118  -4.369  1.00  1.120          C  
ATOM   4335  C   ALA A 286      -5.211 -12.715  -3.758  1.00  1.050          C  
ATOM   4336  O   ALA A 286      -4.173 -12.054  -3.852  1.00  1.270          O  
ATOM   4337  CB  ALA A 286      -5.294 -14.026  -5.878  1.00  1.560          C  
ATOM   4338  H   ALA A 286      -6.996 -15.341  -4.562  1.00  1.310          H  
ATOM   4339  HA  ALA A 286      -4.361 -14.630  -4.135  1.00  1.340          H  
ATOM   4340 1HB  ALA A 286      -4.411 -13.493  -6.219  1.00  1.870          H  
ATOM   4341 2HB  ALA A 286      -5.285 -15.035  -6.294  1.00  1.870          H  
ATOM   4342 3HB  ALA A 286      -6.169 -13.508  -6.202  1.00  1.870          H  
ATOM   4343  N   VAL A 287      -6.320 -12.218  -3.186  1.00  1.000          N  
ATOM   4344  CA  VAL A 287      -6.332 -10.868  -2.618  1.00  1.140          C  
ATOM   4345  C   VAL A 287      -6.447 -10.868  -1.100  1.00  1.060          C  
ATOM   4346  O   VAL A 287      -6.510  -9.799  -0.494  1.00  1.370          O  
ATOM   4347  CB  VAL A 287      -7.500 -10.007  -3.197  1.00  1.540          C  
ATOM   4348  CG1 VAL A 287      -7.335  -9.845  -4.640  1.00  1.540          C  
ATOM   4349  CG2 VAL A 287      -8.833 -10.655  -2.946  1.00  1.540          C  
ATOM   4350  H   VAL A 287      -7.158 -12.805  -3.086  1.00  1.200          H  
ATOM   4351  HA  VAL A 287      -5.393 -10.376  -2.885  1.00  1.370          H  
ATOM   4352  HB  VAL A 287      -7.476  -9.025  -2.731  1.00  1.850          H  
ATOM   4353 1HG1 VAL A 287      -8.136  -9.228  -5.045  1.00  1.850          H  
ATOM   4354 2HG1 VAL A 287      -6.392  -9.357  -4.764  1.00  1.850          H  
ATOM   4355 3HG1 VAL A 287      -7.338 -10.819  -5.135  1.00  1.850          H  
ATOM   4356 1HG2 VAL A 287      -9.627 -10.031  -3.350  1.00  1.850          H  
ATOM   4357 2HG2 VAL A 287      -8.846 -11.601  -3.438  1.00  1.850          H  
ATOM   4358 3HG2 VAL A 287      -8.996 -10.789  -1.871  1.00  1.850          H  
ATOM   4359  N   ASP A 288      -6.525 -12.059  -0.494  1.00  0.870          N  
ATOM   4360  CA  ASP A 288      -6.688 -12.189   0.952  1.00  0.950          C  
ATOM   4361  C   ASP A 288      -5.696 -13.223   1.515  1.00  0.930          C  
ATOM   4362  O   ASP A 288      -4.684 -12.859   2.113  1.00  1.210          O  
ATOM   4363  CB  ASP A 288      -8.129 -12.584   1.301  1.00  1.300          C  
ATOM   4364  CG  ASP A 288      -9.265 -11.504   1.070  1.00  1.300          C  
ATOM   4365  OD1 ASP A 288      -9.005 -10.326   0.994  1.00  1.300          O  
ATOM   4366  OD2 ASP A 288     -10.410 -11.921   0.962  1.00  1.300          O  
ATOM   4367  H   ASP A 288      -6.423 -12.909  -1.052  1.00  1.040          H  
ATOM   4368  HA  ASP A 288      -6.476 -11.226   1.416  1.00  1.140          H  
ATOM   4369 1HB  ASP A 288      -8.401 -13.458   0.708  1.00  1.560          H  
ATOM   4370 2HB  ASP A 288      -8.153 -12.866   2.345  1.00  1.560          H  
ATOM   4371  N   SER A 289      -5.980 -14.521   1.322  1.00  0.860          N  
ATOM   4372  CA  SER A 289      -5.153 -15.621   1.849  1.00  0.860          C  
ATOM   4373  C   SER A 289      -3.734 -15.577   1.321  1.00  0.840          C  
ATOM   4374  O   SER A 289      -2.761 -15.720   2.073  1.00  0.910          O  
ATOM   4375  CB  SER A 289      -5.776 -16.956   1.485  1.00  1.200          C  
ATOM   4376  OG  SER A 289      -5.010 -18.023   1.975  1.00  1.200          O  
ATOM   4377  H   SER A 289      -6.818 -14.764   0.810  1.00  1.030          H  
ATOM   4378  HA  SER A 289      -5.101 -15.536   2.932  1.00  1.030          H  
ATOM   4379 1HB  SER A 289      -6.786 -17.013   1.888  1.00  1.440          H  
ATOM   4380 2HB  SER A 289      -5.855 -17.027   0.402  1.00  1.440          H  
ATOM   4381  HG  SER A 289      -5.416 -18.823   1.633  1.00  1.440          H  
ATOM   4382  N   TYR A 290      -3.620 -15.334   0.023  1.00  0.840          N  
ATOM   4383  CA  TYR A 290      -2.343 -15.266  -0.649  1.00  0.900          C  
ATOM   4384  C   TYR A 290      -1.587 -14.023  -0.232  1.00  0.890          C  
ATOM   4385  O   TYR A 290      -0.358 -14.002  -0.258  1.00  0.990          O  
ATOM   4386  CB  TYR A 290      -2.529 -15.202  -2.139  1.00  1.240          C  
ATOM   4387  CG  TYR A 290      -2.905 -16.465  -2.909  1.00  1.240          C  
ATOM   4388  CD1 TYR A 290      -3.718 -17.471  -2.402  1.00  1.240          C  
ATOM   4389  CD2 TYR A 290      -2.412 -16.572  -4.195  1.00  1.240          C  
ATOM   4390  CE1 TYR A 290      -4.027 -18.559  -3.206  1.00  1.240          C  
ATOM   4391  CE2 TYR A 290      -2.717 -17.639  -4.988  1.00  1.240          C  
ATOM   4392  CZ  TYR A 290      -3.524 -18.635  -4.507  1.00  1.240          C  
ATOM   4393  OH  TYR A 290      -3.838 -19.716  -5.307  1.00  1.240          O  
ATOM   4394  H   TYR A 290      -4.473 -15.207  -0.524  1.00  1.010          H  
ATOM   4395  HA  TYR A 290      -1.756 -16.142  -0.384  1.00  1.080          H  
ATOM   4396 1HB  TYR A 290      -3.295 -14.471  -2.299  1.00  1.480          H  
ATOM   4397 2HB  TYR A 290      -1.681 -14.808  -2.572  1.00  1.480          H  
ATOM   4398  HD1 TYR A 290      -4.122 -17.421  -1.401  1.00  1.480          H  
ATOM   4399  HD2 TYR A 290      -1.779 -15.784  -4.582  1.00  1.480          H  
ATOM   4400  HE1 TYR A 290      -4.668 -19.350  -2.822  1.00  1.480          H  
ATOM   4401  HE2 TYR A 290      -2.319 -17.689  -6.005  1.00  1.480          H  
ATOM   4402  HH  TYR A 290      -4.395 -20.322  -4.809  1.00  1.480          H  
ATOM   4403  N   LEU A 291      -2.324 -12.980   0.125  1.00  0.870          N  
ATOM   4404  CA  LEU A 291      -1.757 -11.716   0.526  1.00  0.940          C  
ATOM   4405  C   LEU A 291      -1.153 -11.898   1.935  1.00  0.970          C  
ATOM   4406  O   LEU A 291      -0.067 -11.382   2.224  1.00  1.050          O  
ATOM   4407  CB  LEU A 291      -2.857 -10.656   0.402  1.00  1.290          C  
ATOM   4408  CG  LEU A 291      -2.516  -9.209   0.584  1.00  1.290          C  
ATOM   4409  CD1 LEU A 291      -1.452  -8.741  -0.451  1.00  1.290          C  
ATOM   4410  CD2 LEU A 291      -3.813  -8.413   0.414  1.00  1.290          C  
ATOM   4411  H   LEU A 291      -3.332 -13.057   0.121  1.00  1.040          H  
ATOM   4412  HA  LEU A 291      -0.956 -11.471  -0.154  1.00  1.130          H  
ATOM   4413 1HB  LEU A 291      -3.312 -10.761  -0.585  1.00  1.550          H  
ATOM   4414 2HB  LEU A 291      -3.621 -10.879   1.136  1.00  1.550          H  
ATOM   4415  HG  LEU A 291      -2.114  -9.067   1.560  1.00  1.550          H  
ATOM   4416 1HD1 LEU A 291      -1.233  -7.686  -0.305  1.00  1.550          H  
ATOM   4417 2HD1 LEU A 291      -0.539  -9.306  -0.324  1.00  1.550          H  
ATOM   4418 3HD1 LEU A 291      -1.837  -8.891  -1.463  1.00  1.550          H  
ATOM   4419 1HD2 LEU A 291      -3.635  -7.352   0.537  1.00  1.550          H  
ATOM   4420 2HD2 LEU A 291      -4.212  -8.586  -0.589  1.00  1.550          H  
ATOM   4421 3HD2 LEU A 291      -4.547  -8.748   1.152  1.00  1.550          H  
ATOM   4422  N   HIS A 292      -1.843 -12.671   2.792  1.00  0.980          N  
ATOM   4423  CA  HIS A 292      -1.314 -12.995   4.115  1.00  1.070          C  
ATOM   4424  C   HIS A 292      -0.064 -13.869   3.911  1.00  1.060          C  
ATOM   4425  O   HIS A 292       0.947 -13.732   4.611  1.00  1.130          O  
ATOM   4426  CB  HIS A 292      -2.369 -13.711   4.996  1.00  1.460          C  
ATOM   4427  CG  HIS A 292      -3.499 -12.790   5.496  1.00  1.460          C  
ATOM   4428  ND1 HIS A 292      -3.291 -11.777   6.439  1.00  1.460          N  
ATOM   4429  CD2 HIS A 292      -4.829 -12.737   5.182  1.00  1.460          C  
ATOM   4430  CE1 HIS A 292      -4.438 -11.137   6.637  1.00  1.460          C  
ATOM   4431  NE2 HIS A 292      -5.373 -11.703   5.898  1.00  1.460          N  
ATOM   4432  H   HIS A 292      -2.781 -12.981   2.529  1.00  1.180          H  
ATOM   4433  HA  HIS A 292      -1.012 -12.087   4.623  1.00  1.280          H  
ATOM   4434 1HB  HIS A 292      -2.822 -14.526   4.431  1.00  1.750          H  
ATOM   4435 2HB  HIS A 292      -1.878 -14.148   5.868  1.00  1.750          H  
ATOM   4436  HD2 HIS A 292      -5.360 -13.383   4.486  1.00  1.750          H  
ATOM   4437  HE1 HIS A 292      -4.586 -10.291   7.307  1.00  1.750          H  
ATOM   4438  HE2 HIS A 292      -6.341 -11.413   5.862  1.00  1.750          H  
ATOM   4439  N   SER A 293      -0.098 -14.773   2.923  1.00  1.070          N  
ATOM   4440  CA  SER A 293       1.087 -15.571   2.620  1.00  1.170          C  
ATOM   4441  C   SER A 293       2.249 -14.663   2.161  1.00  1.170          C  
ATOM   4442  O   SER A 293       3.376 -14.789   2.643  1.00  1.260          O  
ATOM   4443  CB  SER A 293       0.793 -16.621   1.569  1.00  1.600          C  
ATOM   4444  OG  SER A 293       1.932 -17.398   1.306  1.00  1.600          O  
ATOM   4445  H   SER A 293      -0.965 -14.929   2.401  1.00  1.280          H  
ATOM   4446  HA  SER A 293       1.395 -16.086   3.532  1.00  1.400          H  
ATOM   4447 1HB  SER A 293      -0.028 -17.253   1.904  1.00  1.920          H  
ATOM   4448 2HB  SER A 293       0.478 -16.138   0.659  1.00  1.920          H  
ATOM   4449  HG  SER A 293       1.665 -18.033   0.641  1.00  1.920          H  
ATOM   4450  N   LEU A 294       1.963 -13.689   1.278  1.00  1.110          N  
ATOM   4451  CA  LEU A 294       2.953 -12.766   0.706  1.00  1.220          C  
ATOM   4452  C   LEU A 294       3.838 -12.130   1.776  1.00  1.270          C  
ATOM   4453  O   LEU A 294       5.039 -11.975   1.596  1.00  1.480          O  
ATOM   4454  CB  LEU A 294       2.237 -11.615  -0.034  1.00  1.660          C  
ATOM   4455  CG  LEU A 294       3.100 -10.594  -0.855  1.00  1.660          C  
ATOM   4456  CD1 LEU A 294       3.685 -11.297  -2.043  1.00  1.660          C  
ATOM   4457  CD2 LEU A 294       2.273  -9.391  -1.281  1.00  1.660          C  
ATOM   4458  H   LEU A 294       1.012 -13.646   0.909  1.00  1.330          H  
ATOM   4459  HA  LEU A 294       3.579 -13.332   0.030  1.00  1.460          H  
ATOM   4460 1HB  LEU A 294       1.528 -12.070  -0.685  1.00  2.000          H  
ATOM   4461 2HB  LEU A 294       1.701 -11.035   0.692  1.00  2.000          H  
ATOM   4462  HG  LEU A 294       3.925 -10.245  -0.235  1.00  2.000          H  
ATOM   4463 1HD1 LEU A 294       4.293 -10.622  -2.599  1.00  2.000          H  
ATOM   4464 2HD1 LEU A 294       4.271 -12.108  -1.698  1.00  2.000          H  
ATOM   4465 3HD1 LEU A 294       2.896 -11.664  -2.683  1.00  2.000          H  
ATOM   4466 1HD2 LEU A 294       2.917  -8.707  -1.835  1.00  2.000          H  
ATOM   4467 2HD2 LEU A 294       1.454  -9.698  -1.916  1.00  2.000          H  
ATOM   4468 3HD2 LEU A 294       1.879  -8.885  -0.399  1.00  2.000          H  
ATOM   4469  N   TRP A 295       3.238 -11.703   2.887  1.00  1.190          N  
ATOM   4470  CA  TRP A 295       4.016 -11.086   3.971  1.00  1.340          C  
ATOM   4471  C   TRP A 295       4.410 -12.060   5.069  1.00  1.330          C  
ATOM   4472  O   TRP A 295       5.040 -11.662   6.059  1.00  1.440          O  
ATOM   4473  CB  TRP A 295       3.229 -10.003   4.705  1.00  1.820          C  
ATOM   4474  CG  TRP A 295       2.922  -8.772   3.967  1.00  1.820          C  
ATOM   4475  CD1 TRP A 295       2.991  -8.543   2.632  1.00  1.820          C  
ATOM   4476  CD2 TRP A 295       2.498  -7.531   4.565  1.00  1.820          C  
ATOM   4477  NE1 TRP A 295       2.621  -7.276   2.364  1.00  1.820          N  
ATOM   4478  CE2 TRP A 295       2.317  -6.636   3.536  1.00  1.820          C  
ATOM   4479  CE3 TRP A 295       2.261  -7.119   5.893  1.00  1.820          C  
ATOM   4480  CZ2 TRP A 295       1.898  -5.338   3.764  1.00  1.820          C  
ATOM   4481  CZ3 TRP A 295       1.842  -5.811   6.123  1.00  1.820          C  
ATOM   4482  CH2 TRP A 295       1.665  -4.943   5.077  1.00  1.820          C  
ATOM   4483  H   TRP A 295       2.214 -11.784   2.944  1.00  1.430          H  
ATOM   4484  HA  TRP A 295       4.922 -10.657   3.546  1.00  1.610          H  
ATOM   4485 1HB  TRP A 295       2.275 -10.438   5.026  1.00  2.180          H  
ATOM   4486 2HB  TRP A 295       3.757  -9.731   5.608  1.00  2.180          H  
ATOM   4487  HD1 TRP A 295       3.288  -9.262   1.883  1.00  2.180          H  
ATOM   4488  HE1 TRP A 295       2.584  -6.876   1.443  1.00  2.180          H  
ATOM   4489  HE3 TRP A 295       2.403  -7.809   6.724  1.00  2.180          H  
ATOM   4490  HZ2 TRP A 295       1.754  -4.640   2.966  1.00  2.180          H  
ATOM   4491  HZ3 TRP A 295       1.659  -5.488   7.149  1.00  2.180          H  
ATOM   4492  HH2 TRP A 295       1.333  -3.921   5.280  1.00  2.180          H  
ATOM   4493  N   GLN A 296       3.993 -13.312   4.927  1.00  1.310          N  
ATOM   4494  CA  GLN A 296       4.103 -14.333   5.953  1.00  1.420          C  
ATOM   4495  C   GLN A 296       3.461 -13.821   7.245  1.00  1.420          C  
ATOM   4496  O   GLN A 296       4.040 -13.983   8.322  1.00  1.490          O  
ATOM   4497  CB  GLN A 296       5.555 -14.762   6.225  1.00  1.940          C  
ATOM   4498  CG  GLN A 296       6.298 -15.383   5.037  1.00  1.940          C  
ATOM   4499  CD  GLN A 296       7.648 -15.973   5.478  1.00  1.940          C  
ATOM   4500  OE1 GLN A 296       7.737 -16.498   6.595  1.00  1.940          O  
ATOM   4501  NE2 GLN A 296       8.684 -15.916   4.643  1.00  1.940          N  
ATOM   4502  H   GLN A 296       3.583 -13.592   4.037  1.00  1.570          H  
ATOM   4503  HA  GLN A 296       3.540 -15.207   5.621  1.00  1.700          H  
ATOM   4504 1HB  GLN A 296       6.132 -13.906   6.567  1.00  2.330          H  
ATOM   4505 2HB  GLN A 296       5.559 -15.494   7.030  1.00  2.330          H  
ATOM   4506 1HG  GLN A 296       5.689 -16.176   4.604  1.00  2.330          H  
ATOM   4507 2HG  GLN A 296       6.484 -14.607   4.293  1.00  2.330          H  
ATOM   4508 1HE2 GLN A 296       9.568 -16.296   4.919  1.00  2.330          H  
ATOM   4509 2HE2 GLN A 296       8.615 -15.498   3.712  1.00  2.330          H  
ATOM   4510  N   GLN A 297       2.267 -13.211   7.122  1.00  1.440          N  
ATOM   4511  CA  GLN A 297       1.524 -12.640   8.238  1.00  1.620          C  
ATOM   4512  C   GLN A 297       0.191 -12.073   7.670  1.00  2.260          C  
ATOM   4513  O   GLN A 297       0.222 -11.425   6.614  1.00  3.020          O  
ATOM   4514  CB  GLN A 297       2.331 -11.469   8.865  1.00  2.200          C  
ATOM   4515  CG  GLN A 297       1.796 -10.823  10.196  1.00  2.200          C  
ATOM   4516  CD  GLN A 297       2.107 -11.696  11.442  1.00  2.200          C  
ATOM   4517  OE1 GLN A 297       3.273 -12.061  11.613  1.00  2.200          O  
ATOM   4518  NE2 GLN A 297       1.132 -12.013  12.304  1.00  2.200          N  
ATOM   4519  H   GLN A 297       1.839 -13.180   6.193  1.00  1.730          H  
ATOM   4520  HA  GLN A 297       1.375 -13.440   8.950  1.00  1.940          H  
ATOM   4521 1HB  GLN A 297       3.347 -11.787   9.067  1.00  2.640          H  
ATOM   4522 2HB  GLN A 297       2.403 -10.670   8.126  1.00  2.640          H  
ATOM   4523 1HG  GLN A 297       2.297  -9.869  10.330  1.00  2.640          H  
ATOM   4524 2HG  GLN A 297       0.724 -10.661  10.141  1.00  2.640          H  
ATOM   4525 1HE2 GLN A 297       1.344 -12.562  13.111  1.00  2.640          H  
ATOM   4526 2HE2 GLN A 297       0.151 -11.708  12.195  1.00  2.640          H  
ATOM   4527  N   GLY A 298      -0.959 -12.217   8.348  1.00  2.240          N  
ATOM   4528  CA  GLY A 298      -1.124 -12.777   9.691  1.00  2.290          C  
ATOM   4529  C   GLY A 298      -2.129 -13.894   9.852  1.00  1.980          C  
ATOM   4530  O   GLY A 298      -2.336 -14.726   8.966  1.00  2.000          O  
ATOM   4531  H   GLY A 298      -1.807 -11.879   7.883  1.00  2.690          H  
ATOM   4532 1HA  GLY A 298      -0.199 -13.082  10.143  1.00  2.750          H  
ATOM   4533 2HA  GLY A 298      -1.457 -11.959  10.299  1.00  2.750          H  
ATOM   4534  N   ALA A 299      -2.708 -13.920  11.051  1.00  2.120          N  
ATOM   4535  CA  ALA A 299      -3.700 -14.906  11.490  1.00  2.050          C  
ATOM   4536  C   ALA A 299      -4.511 -14.261  12.596  1.00  2.120          C  
ATOM   4537  O   ALA A 299      -3.947 -13.616  13.478  1.00  2.460          O  
ATOM   4538  CB  ALA A 299      -3.027 -16.176  11.979  1.00  2.900          C  
ATOM   4539  H   ALA A 299      -2.434 -13.167  11.704  1.00  2.540          H  
ATOM   4540  HA  ALA A 299      -4.368 -15.136  10.661  1.00  2.460          H  
ATOM   4541 1HB  ALA A 299      -3.767 -16.879  12.306  1.00  3.480          H  
ATOM   4542 2HB  ALA A 299      -2.448 -16.610  11.164  1.00  3.480          H  
ATOM   4543 3HB  ALA A 299      -2.365 -15.937  12.808  1.00  3.480          H  
ATOM   4544  N   LEU A 300      -5.810 -14.510  12.652  1.00  2.040          N  
ATOM   4545  CA  LEU A 300      -6.596 -13.819  13.685  1.00  2.260          C  
ATOM   4546  C   LEU A 300      -6.637 -14.564  14.999  1.00  2.620          C  
ATOM   4547  O   LEU A 300      -7.679 -15.042  15.428  1.00  2.870          O  
ATOM   4548  CB  LEU A 300      -8.006 -13.565  13.161  1.00  3.080          C  
ATOM   4549  CG  LEU A 300      -8.957 -12.675  14.010  1.00  3.080          C  
ATOM   4550  CD1 LEU A 300      -8.331 -11.334  14.309  1.00  3.080          C  
ATOM   4551  CD2 LEU A 300     -10.190 -12.426  13.190  1.00  3.080          C  
ATOM   4552  H   LEU A 300      -6.234 -15.160  11.982  1.00  2.450          H  
ATOM   4553  HA  LEU A 300      -6.115 -12.860  13.860  1.00  2.710          H  
ATOM   4554 1HB  LEU A 300      -7.926 -13.112  12.184  1.00  3.690          H  
ATOM   4555 2HB  LEU A 300      -8.489 -14.529  13.042  1.00  3.690          H  
ATOM   4556  HG  LEU A 300      -9.219 -13.171  14.940  1.00  3.690          H  
ATOM   4557 1HD1 LEU A 300      -9.027 -10.730  14.835  1.00  3.690          H  
ATOM   4558 2HD1 LEU A 300      -7.433 -11.437  14.906  1.00  3.690          H  
ATOM   4559 3HD1 LEU A 300      -8.103 -10.853  13.389  1.00  3.690          H  
ATOM   4560 1HD2 LEU A 300     -10.885 -11.798  13.739  1.00  3.690          H  
ATOM   4561 2HD2 LEU A 300      -9.897 -11.910  12.271  1.00  3.690          H  
ATOM   4562 3HD2 LEU A 300     -10.647 -13.354  12.947  1.00  3.690          H  
ATOM   4563  N   ALA A 301      -5.472 -14.641  15.623  1.00  3.040          N  
ATOM   4564  CA  ALA A 301      -5.236 -15.432  16.822  1.00  3.640          C  
ATOM   4565  C   ALA A 301      -5.173 -14.635  18.124  1.00  3.760          C  
ATOM   4566  O   ALA A 301      -4.854 -13.441  18.132  1.00  3.890          O  
ATOM   4567  CB  ALA A 301      -3.928 -16.177  16.661  1.00  4.860          C  
ATOM   4568  H   ALA A 301      -4.699 -14.147  15.167  1.00  3.650          H  
ATOM   4569  HA  ALA A 301      -6.052 -16.151  16.906  1.00  4.370          H  
ATOM   4570 1HB  ALA A 301      -3.760 -16.809  17.532  1.00  5.830          H  
ATOM   4571 2HB  ALA A 301      -3.961 -16.787  15.768  1.00  5.830          H  
ATOM   4572 3HB  ALA A 301      -3.115 -15.454  16.576  1.00  5.830          H  
ATOM   4573  N   GLY A 302      -5.460 -15.325  19.229  1.00  3.770          N  
ATOM   4574  CA  GLY A 302      -5.328 -14.742  20.552  1.00  3.890          C  
ATOM   4575  C   GLY A 302      -3.854 -14.463  20.779  1.00  3.770          C  
ATOM   4576  O   GLY A 302      -2.994 -15.097  20.160  1.00  3.740          O  
ATOM   4577  H   GLY A 302      -5.759 -16.286  19.139  1.00  4.520          H  
ATOM   4578 1HA  GLY A 302      -5.903 -13.821  20.616  1.00  4.670          H  
ATOM   4579 2HA  GLY A 302      -5.708 -15.427  21.308  1.00  4.670          H  
ATOM   4580  N   ASN A 303      -3.553 -13.489  21.639  1.00  3.890          N  
ATOM   4581  CA  ASN A 303      -2.204 -13.059  21.976  1.00  3.880          C  
ATOM   4582  C   ASN A 303      -1.469 -12.421  20.788  1.00  3.830          C  
ATOM   4583  O   ASN A 303      -0.286 -12.094  20.903  1.00  3.890          O  
ATOM   4584  CB  ASN A 303      -1.392 -14.216  22.541  1.00  5.440          C  
ATOM   4585  CG  ASN A 303      -2.008 -14.799  23.781  1.00  5.440          C  
ATOM   4586  OD1 ASN A 303      -2.477 -14.080  24.672  1.00  5.440          O  
ATOM   4587  ND2 ASN A 303      -2.020 -16.106  23.856  1.00  5.440          N  
ATOM   4588  H   ASN A 303      -4.296 -12.998  22.141  1.00  4.670          H  
ATOM   4589  HA  ASN A 303      -2.283 -12.292  22.750  1.00  4.660          H  
ATOM   4590 1HB  ASN A 303      -1.253 -15.000  21.805  1.00  6.520          H  
ATOM   4591 2HB  ASN A 303      -0.399 -13.852  22.799  1.00  6.520          H  
ATOM   4592 1HD2 ASN A 303      -2.417 -16.559  24.654  1.00  6.520          H  
ATOM   4593 2HD2 ASN A 303      -1.634 -16.654  23.111  1.00  6.520          H  
ATOM   4594  N   THR A 304      -2.180 -12.139  19.687  1.00  3.520          N  
ATOM   4595  CA  THR A 304      -1.583 -11.487  18.537  1.00  3.890          C  
ATOM   4596  C   THR A 304      -2.366 -10.226  18.162  1.00  3.830          C  
ATOM   4597  O   THR A 304      -3.054 -10.216  17.141  1.00  3.850          O  
ATOM   4598  CB  THR A 304      -1.515 -12.439  17.315  1.00  5.300          C  
ATOM   4599  OG1 THR A 304      -0.831 -13.647  17.681  1.00  5.300          O  
ATOM   4600  CG2 THR A 304      -0.736 -11.772  16.156  1.00  5.300          C  
ATOM   4601  H   THR A 304      -3.154 -12.452  19.597  1.00  4.220          H  
ATOM   4602  HA  THR A 304      -0.556 -11.232  18.775  1.00  4.670          H  
ATOM   4603  HB  THR A 304      -2.527 -12.686  16.985  1.00  6.360          H  
ATOM   4604  HG1 THR A 304      -1.376 -14.147  18.310  1.00  6.360          H  
ATOM   4605 1HG2 THR A 304      -0.696 -12.465  15.314  1.00  6.360          H  
ATOM   4606 2HG2 THR A 304      -1.211 -10.866  15.824  1.00  6.360          H  
ATOM   4607 3HG2 THR A 304       0.275 -11.543  16.486  1.00  6.360          H  
ATOM   4608  N   PRO A 305      -2.281  -9.116  18.946  1.00  3.890          N  
ATOM   4609  CA  PRO A 305      -3.057  -7.896  18.733  1.00  3.890          C  
ATOM   4610  C   PRO A 305      -2.730  -7.299  17.373  1.00  3.890          C  
ATOM   4611  O   PRO A 305      -3.558  -6.627  16.762  1.00  3.850          O  
ATOM   4612  CB  PRO A 305      -2.587  -6.981  19.879  1.00  5.830          C  
ATOM   4613  CG  PRO A 305      -1.239  -7.535  20.304  1.00  5.830          C  
ATOM   4614  CD  PRO A 305      -1.338  -9.041  20.084  1.00  5.830          C  
ATOM   4615  HA  PRO A 305      -4.117  -8.121  18.815  1.00  4.670          H  
ATOM   4616 1HB  PRO A 305      -2.512  -5.937  19.516  1.00  7.000          H  
ATOM   4617 2HB  PRO A 305      -3.324  -6.976  20.687  1.00  7.000          H  
ATOM   4618 1HG  PRO A 305      -0.435  -7.051  19.717  1.00  7.000          H  
ATOM   4619 2HG  PRO A 305      -1.046  -7.280  21.358  1.00  7.000          H  
ATOM   4620 1HD  PRO A 305      -0.338  -9.410  19.836  1.00  7.000          H  
ATOM   4621 2HD  PRO A 305      -1.751  -9.535  20.975  1.00  7.000          H  
ATOM   4622  N   ALA A 306      -1.566  -7.661  16.849  1.00  3.890          N  
ATOM   4623  CA  ALA A 306      -1.100  -7.214  15.561  1.00  3.890          C  
ATOM   4624  C   ALA A 306      -2.120  -7.462  14.469  1.00  3.320          C  
ATOM   4625  O   ALA A 306      -2.192  -6.674  13.534  1.00  3.610          O  
ATOM   4626  CB  ALA A 306       0.197  -7.914  15.213  1.00  5.450          C  
ATOM   4627  H   ALA A 306      -0.942  -8.232  17.396  1.00  4.670          H  
ATOM   4628  HA  ALA A 306      -0.929  -6.158  15.612  1.00  4.670          H  
ATOM   4629 1HB  ALA A 306       0.553  -7.549  14.251  1.00  6.540          H  
ATOM   4630 2HB  ALA A 306       0.939  -7.706  15.982  1.00  6.540          H  
ATOM   4631 3HB  ALA A 306       0.029  -8.981  15.147  1.00  6.540          H  
ATOM   4632  N   ASP A 307      -2.865  -8.571  14.556  1.00  2.920          N  
ATOM   4633  CA  ASP A 307      -3.840  -8.947  13.545  1.00  2.750          C  
ATOM   4634  C   ASP A 307      -5.285  -8.808  14.010  1.00  2.250          C  
ATOM   4635  O   ASP A 307      -6.191  -9.381  13.405  1.00  2.390          O  
ATOM   4636  CB  ASP A 307      -3.604 -10.384  13.097  1.00  3.920          C  
ATOM   4637  CG  ASP A 307      -2.295 -10.588  12.355  1.00  3.920          C  
ATOM   4638  OD1 ASP A 307      -1.924  -9.771  11.549  1.00  3.920          O  
ATOM   4639  OD2 ASP A 307      -1.680 -11.631  12.549  1.00  3.920          O  
ATOM   4640  H   ASP A 307      -2.780  -9.188  15.371  1.00  3.500          H  
ATOM   4641  HA  ASP A 307      -3.697  -8.298  12.695  1.00  3.300          H  
ATOM   4642 1HB  ASP A 307      -3.604 -11.033  13.980  1.00  4.700          H  
ATOM   4643 2HB  ASP A 307      -4.425 -10.709  12.458  1.00  4.700          H  
ATOM   4644  N   ALA A 308      -5.533  -8.041  15.066  1.00  2.040          N  
ATOM   4645  CA  ALA A 308      -6.866  -7.957  15.678  1.00  1.930          C  
ATOM   4646  C   ALA A 308      -7.910  -7.189  14.876  1.00  1.760          C  
ATOM   4647  O   ALA A 308      -8.400  -6.144  15.315  1.00  2.040          O  
ATOM   4648  CB  ALA A 308      -6.726  -7.278  17.030  1.00  2.750          C  
ATOM   4649  H   ALA A 308      -4.759  -7.532  15.505  1.00  2.450          H  
ATOM   4650  HA  ALA A 308      -7.234  -8.971  15.808  1.00  2.320          H  
ATOM   4651 1HB  ALA A 308      -7.679  -7.223  17.543  1.00  3.300          H  
ATOM   4652 2HB  ALA A 308      -6.032  -7.837  17.632  1.00  3.300          H  
ATOM   4653 3HB  ALA A 308      -6.339  -6.266  16.876  1.00  3.300          H  
ATOM   4654  N   TRP A 309      -8.307  -7.757  13.736  1.00  1.550          N  
ATOM   4655  CA  TRP A 309      -9.276  -7.129  12.843  1.00  1.550          C  
ATOM   4656  C   TRP A 309     -10.414  -8.082  12.420  1.00  1.490          C  
ATOM   4657  O   TRP A 309     -10.222  -9.288  12.299  1.00  1.740          O  
ATOM   4658  CB  TRP A 309      -8.548  -6.613  11.605  1.00  2.170          C  
ATOM   4659  CG  TRP A 309      -7.398  -5.692  11.930  1.00  2.170          C  
ATOM   4660  CD1 TRP A 309      -7.426  -4.503  12.578  1.00  2.170          C  
ATOM   4661  CD2 TRP A 309      -6.035  -5.887  11.548  1.00  2.170          C  
ATOM   4662  NE1 TRP A 309      -6.185  -3.979  12.660  1.00  2.170          N  
ATOM   4663  CE2 TRP A 309      -5.321  -4.792  12.022  1.00  2.170          C  
ATOM   4664  CE3 TRP A 309      -5.379  -6.863  10.834  1.00  2.170          C  
ATOM   4665  CZ2 TRP A 309      -3.978  -4.649  11.801  1.00  2.170          C  
ATOM   4666  CZ3 TRP A 309      -4.037  -6.719  10.590  1.00  2.170          C  
ATOM   4667  CH2 TRP A 309      -3.351  -5.639  11.064  1.00  2.170          C  
ATOM   4668  H   TRP A 309      -7.835  -8.620  13.475  1.00  1.860          H  
ATOM   4669  HA  TRP A 309      -9.728  -6.292  13.360  1.00  1.860          H  
ATOM   4670 1HB  TRP A 309      -8.161  -7.442  11.044  1.00  2.600          H  
ATOM   4671 2HB  TRP A 309      -9.245  -6.078  10.959  1.00  2.600          H  
ATOM   4672  HD1 TRP A 309      -8.278  -4.038  12.962  1.00  2.600          H  
ATOM   4673  HE1 TRP A 309      -5.941  -3.103  13.103  1.00  2.600          H  
ATOM   4674  HE3 TRP A 309      -5.906  -7.709  10.459  1.00  2.600          H  
ATOM   4675  HZ2 TRP A 309      -3.415  -3.789  12.170  1.00  2.600          H  
ATOM   4676  HZ3 TRP A 309      -3.530  -7.498  10.020  1.00  2.600          H  
ATOM   4677  HH2 TRP A 309      -2.285  -5.561  10.864  1.00  2.600          H  
ATOM   4678  N   PHE A 310     -11.597  -7.505  12.169  1.00  1.420          N  
ATOM   4679  CA  PHE A 310     -12.813  -8.212  11.729  1.00  1.390          C  
ATOM   4680  C   PHE A 310     -13.639  -7.467  10.681  1.00  1.210          C  
ATOM   4681  O   PHE A 310     -13.824  -6.244  10.752  1.00  1.200          O  
ATOM   4682  CB  PHE A 310     -13.700  -8.457  12.933  1.00  1.960          C  
ATOM   4683  CG  PHE A 310     -15.053  -9.030  12.659  1.00  1.960          C  
ATOM   4684  CD1 PHE A 310     -15.233 -10.373  12.566  1.00  1.960          C  
ATOM   4685  CD2 PHE A 310     -16.151  -8.205  12.503  1.00  1.960          C  
ATOM   4686  CE1 PHE A 310     -16.468 -10.907  12.323  1.00  1.960          C  
ATOM   4687  CE2 PHE A 310     -17.386  -8.728  12.264  1.00  1.960          C  
ATOM   4688  CZ  PHE A 310     -17.546 -10.085  12.170  1.00  1.960          C  
ATOM   4689  H   PHE A 310     -11.666  -6.500  12.342  1.00  1.700          H  
ATOM   4690  HA  PHE A 310     -12.510  -9.171  11.302  1.00  1.670          H  
ATOM   4691 1HB  PHE A 310     -13.193  -9.154  13.523  1.00  2.350          H  
ATOM   4692 2HB  PHE A 310     -13.811  -7.549  13.518  1.00  2.350          H  
ATOM   4693  HD1 PHE A 310     -14.376 -11.020  12.695  1.00  2.350          H  
ATOM   4694  HD2 PHE A 310     -16.023  -7.126  12.576  1.00  2.350          H  
ATOM   4695  HE1 PHE A 310     -16.590 -11.990  12.253  1.00  2.350          H  
ATOM   4696  HE2 PHE A 310     -18.239  -8.071  12.151  1.00  2.350          H  
ATOM   4697  HZ  PHE A 310     -18.529 -10.506  11.976  1.00  2.350          H  
ATOM   4698  N   VAL A 311     -14.153  -8.204   9.697  1.00  1.170          N  
ATOM   4699  CA  VAL A 311     -14.988  -7.584   8.680  1.00  1.090          C  
ATOM   4700  C   VAL A 311     -16.427  -8.119   8.619  1.00  1.070          C  
ATOM   4701  O   VAL A 311     -16.667  -9.322   8.549  1.00  1.120          O  
ATOM   4702  CB  VAL A 311     -14.311  -7.743   7.290  1.00  1.560          C  
ATOM   4703  CG1 VAL A 311     -12.975  -6.995   7.275  1.00  1.560          C  
ATOM   4704  CG2 VAL A 311     -14.052  -9.234   6.962  1.00  1.560          C  
ATOM   4705  H   VAL A 311     -13.979  -9.197   9.675  1.00  1.400          H  
ATOM   4706  HA  VAL A 311     -15.051  -6.518   8.897  1.00  1.310          H  
ATOM   4707  HB  VAL A 311     -14.961  -7.299   6.533  1.00  1.870          H  
ATOM   4708 1HG1 VAL A 311     -12.514  -7.088   6.293  1.00  1.870          H  
ATOM   4709 2HG1 VAL A 311     -13.139  -5.947   7.499  1.00  1.870          H  
ATOM   4710 3HG1 VAL A 311     -12.307  -7.421   8.024  1.00  1.870          H  
ATOM   4711 1HG2 VAL A 311     -13.582  -9.301   5.984  1.00  1.870          H  
ATOM   4712 2HG2 VAL A 311     -13.386  -9.666   7.709  1.00  1.870          H  
ATOM   4713 3HG2 VAL A 311     -14.976  -9.792   6.939  1.00  1.870          H  
ATOM   4714  N   GLN A 312     -17.375  -7.184   8.594  1.00  1.100          N  
ATOM   4715  CA  GLN A 312     -18.807  -7.451   8.460  1.00  1.100          C  
ATOM   4716  C   GLN A 312     -19.287  -6.953   7.105  1.00  1.120          C  
ATOM   4717  O   GLN A 312     -19.309  -5.734   6.859  1.00  1.430          O  
ATOM   4718  CB  GLN A 312     -19.590  -6.731   9.551  1.00  1.540          C  
ATOM   4719  CG  GLN A 312     -21.082  -6.962   9.532  1.00  1.540          C  
ATOM   4720  CD  GLN A 312     -21.756  -6.279  10.695  1.00  1.540          C  
ATOM   4721  OE1 GLN A 312     -21.175  -6.176  11.780  1.00  1.540          O  
ATOM   4722  NE2 GLN A 312     -22.979  -5.810  10.489  1.00  1.540          N  
ATOM   4723  H   GLN A 312     -17.070  -6.217   8.711  1.00  1.320          H  
ATOM   4724  HA  GLN A 312     -18.978  -8.525   8.524  1.00  1.320          H  
ATOM   4725 1HB  GLN A 312     -19.209  -7.000  10.514  1.00  1.850          H  
ATOM   4726 2HB  GLN A 312     -19.438  -5.674   9.432  1.00  1.850          H  
ATOM   4727 1HG  GLN A 312     -21.497  -6.551   8.610  1.00  1.850          H  
ATOM   4728 2HG  GLN A 312     -21.280  -8.033   9.591  1.00  1.850          H  
ATOM   4729 1HE2 GLN A 312     -23.471  -5.349  11.231  1.00  1.850          H  
ATOM   4730 2HE2 GLN A 312     -23.418  -5.918   9.596  1.00  1.850          H  
ATOM   4731  N   VAL A 313     -19.699  -7.876   6.238  1.00  1.150          N  
ATOM   4732  CA  VAL A 313     -20.087  -7.503   4.880  1.00  1.440          C  
ATOM   4733  C   VAL A 313     -21.495  -8.000   4.546  1.00  1.350          C  
ATOM   4734  O   VAL A 313     -21.834  -9.157   4.797  1.00  1.310          O  
ATOM   4735  CB  VAL A 313     -19.054  -8.043   3.859  1.00  1.900          C  
ATOM   4736  CG1 VAL A 313     -19.449  -7.610   2.414  1.00  1.900          C  
ATOM   4737  CG2 VAL A 313     -17.634  -7.552   4.241  1.00  1.900          C  
ATOM   4738  H   VAL A 313     -19.714  -8.846   6.533  1.00  1.380          H  
ATOM   4739  HA  VAL A 313     -20.101  -6.422   4.813  1.00  1.730          H  
ATOM   4740  HB  VAL A 313     -19.067  -9.129   3.879  1.00  2.280          H  
ATOM   4741 1HG1 VAL A 313     -18.724  -8.002   1.706  1.00  2.280          H  
ATOM   4742 2HG1 VAL A 313     -20.427  -7.983   2.162  1.00  2.280          H  
ATOM   4743 3HG1 VAL A 313     -19.458  -6.540   2.331  1.00  2.280          H  
ATOM   4744 1HG2 VAL A 313     -16.908  -7.943   3.525  1.00  2.280          H  
ATOM   4745 2HG2 VAL A 313     -17.607  -6.469   4.227  1.00  2.280          H  
ATOM   4746 3HG2 VAL A 313     -17.371  -7.903   5.238  1.00  2.280          H  
ATOM   4747  N   GLY A 314     -22.322  -7.120   3.975  1.00  1.520          N  
ATOM   4748  CA  GLY A 314     -23.709  -7.408   3.601  1.00  1.570          C  
ATOM   4749  C   GLY A 314     -23.782  -8.202   2.299  1.00  1.400          C  
ATOM   4750  O   GLY A 314     -24.266  -7.718   1.271  1.00  1.810          O  
ATOM   4751  H   GLY A 314     -21.968  -6.197   3.727  1.00  1.820          H  
ATOM   4752 1HA  GLY A 314     -24.195  -7.964   4.402  1.00  1.880          H  
ATOM   4753 2HA  GLY A 314     -24.246  -6.467   3.484  1.00  1.880          H  
ATOM   4754  N   LYS A 315     -23.262  -9.415   2.353  1.00  1.580          N  
ATOM   4755  CA  LYS A 315     -23.145 -10.283   1.195  1.00  1.880          C  
ATOM   4756  C   LYS A 315     -23.627 -11.701   1.446  1.00  2.210          C  
ATOM   4757  O   LYS A 315     -23.922 -12.096   2.575  1.00  2.750          O  
ATOM   4758  CB  LYS A 315     -21.693 -10.381   0.740  1.00  2.510          C  
ATOM   4759  CG  LYS A 315     -20.791 -11.066   1.761  1.00  2.510          C  
ATOM   4760  CD  LYS A 315     -19.396 -11.165   1.273  1.00  2.510          C  
ATOM   4761  CE  LYS A 315     -18.498 -11.977   2.188  1.00  2.510          C  
ATOM   4762  NZ  LYS A 315     -17.088 -12.055   1.680  1.00  2.510          N  
ATOM   4763  H   LYS A 315     -22.894  -9.692   3.268  1.00  1.900          H  
ATOM   4764  HA  LYS A 315     -23.749  -9.866   0.389  1.00  2.260          H  
ATOM   4765 1HB  LYS A 315     -21.634 -10.949  -0.187  1.00  3.010          H  
ATOM   4766 2HB  LYS A 315     -21.303  -9.390   0.536  1.00  3.010          H  
ATOM   4767 1HG  LYS A 315     -20.823 -10.539   2.711  1.00  3.010          H  
ATOM   4768 2HG  LYS A 315     -21.152 -12.069   1.908  1.00  3.010          H  
ATOM   4769 1HD  LYS A 315     -19.458 -11.686   0.334  1.00  3.010          H  
ATOM   4770 2HD  LYS A 315     -18.970 -10.196   1.117  1.00  3.010          H  
ATOM   4771 1HE  LYS A 315     -18.504 -11.546   3.171  1.00  3.010          H  
ATOM   4772 2HE  LYS A 315     -18.887 -12.981   2.238  1.00  3.010          H  
ATOM   4773 1HZ  LYS A 315     -16.523 -12.628   2.278  1.00  3.010          H  
ATOM   4774 2HZ  LYS A 315     -17.089 -12.452   0.749  1.00  3.010          H  
ATOM   4775 3HZ  LYS A 315     -16.652 -11.123   1.617  1.00  3.010          H  
ATOM   4776  N   ASP A 316     -23.674 -12.468   0.362  1.00  2.410          N  
ATOM   4777  CA  ASP A 316     -23.920 -13.900   0.421  1.00  2.760          C  
ATOM   4778  C   ASP A 316     -22.557 -14.454   0.849  1.00  2.780          C  
ATOM   4779  O   ASP A 316     -21.560 -14.311   0.125  1.00  3.420          O  
ATOM   4780  CB  ASP A 316     -24.369 -14.448  -0.938  1.00  3.720          C  
ATOM   4781  CG  ASP A 316     -24.763 -15.923  -0.913  1.00  3.720          C  
ATOM   4782  OD1 ASP A 316     -24.610 -16.537   0.115  1.00  3.720          O  
ATOM   4783  OD2 ASP A 316     -25.208 -16.418  -1.925  1.00  3.720          O  
ATOM   4784  H   ASP A 316     -23.485 -12.048  -0.535  1.00  2.890          H  
ATOM   4785  HA  ASP A 316     -24.664 -14.128   1.185  1.00  3.310          H  
ATOM   4786 1HB  ASP A 316     -25.222 -13.872  -1.294  1.00  4.470          H  
ATOM   4787 2HB  ASP A 316     -23.578 -14.315  -1.652  1.00  4.470          H  
ATOM   4788  N   LEU A 317     -22.471 -14.984   2.064  1.00  2.650          N  
ATOM   4789  CA  LEU A 317     -21.180 -15.339   2.648  1.00  2.890          C  
ATOM   4790  C   LEU A 317     -20.514 -16.573   2.059  1.00  2.680          C  
ATOM   4791  O   LEU A 317     -20.461 -17.640   2.677  1.00  2.940          O  
ATOM   4792  CB  LEU A 317     -21.313 -15.542   4.167  1.00  3.950          C  
ATOM   4793  CG  LEU A 317     -21.814 -14.343   5.040  1.00  3.950          C  
ATOM   4794  CD1 LEU A 317     -21.918 -14.813   6.492  1.00  3.950          C  
ATOM   4795  CD2 LEU A 317     -20.859 -13.174   4.941  1.00  3.950          C  
ATOM   4796  H   LEU A 317     -23.326 -15.110   2.591  1.00  3.180          H  
ATOM   4797  HA  LEU A 317     -20.508 -14.514   2.466  1.00  3.470          H  
ATOM   4798 1HB  LEU A 317     -21.989 -16.378   4.341  1.00  4.740          H  
ATOM   4799 2HB  LEU A 317     -20.337 -15.811   4.546  1.00  4.740          H  
ATOM   4800  HG  LEU A 317     -22.804 -14.025   4.702  1.00  4.740          H  
ATOM   4801 1HD1 LEU A 317     -22.276 -13.992   7.114  1.00  4.740          H  
ATOM   4802 2HD1 LEU A 317     -22.616 -15.648   6.556  1.00  4.740          H  
ATOM   4803 3HD1 LEU A 317     -20.942 -15.132   6.842  1.00  4.740          H  
ATOM   4804 1HD2 LEU A 317     -21.218 -12.350   5.562  1.00  4.740          H  
ATOM   4805 2HD2 LEU A 317     -19.880 -13.482   5.276  1.00  4.740          H  
ATOM   4806 3HD2 LEU A 317     -20.804 -12.846   3.940  1.00  4.740          H  
ATOM   4807  N   THR A 318     -19.964 -16.375   0.868  1.00  2.710          N  
ATOM   4808  CA  THR A 318     -19.264 -17.378   0.078  1.00  2.650          C  
ATOM   4809  C   THR A 318     -17.915 -16.804  -0.340  1.00  2.100          C  
ATOM   4810  O   THR A 318     -17.610 -15.644  -0.056  1.00  2.060          O  
ATOM   4811  CB  THR A 318     -20.017 -17.722  -1.209  1.00  3.730          C  
ATOM   4812  OG1 THR A 318     -19.944 -16.596  -2.087  1.00  3.730          O  
ATOM   4813  CG2 THR A 318     -21.490 -18.037  -0.936  1.00  3.730          C  
ATOM   4814  H   THR A 318     -20.120 -15.451   0.468  1.00  3.250          H  
ATOM   4815  HA  THR A 318     -19.102 -18.273   0.679  1.00  3.180          H  
ATOM   4816  HB  THR A 318     -19.551 -18.582  -1.683  1.00  4.480          H  
ATOM   4817  HG1 THR A 318     -20.498 -15.889  -1.694  1.00  4.480          H  
ATOM   4818 1HG2 THR A 318     -21.995 -18.265  -1.873  1.00  4.480          H  
ATOM   4819 2HG2 THR A 318     -21.566 -18.889  -0.264  1.00  4.480          H  
ATOM   4820 3HG2 THR A 318     -21.975 -17.175  -0.477  1.00  4.480          H  
ATOM   4821  N   MET A 319     -17.103 -17.605  -1.031  1.00  2.110          N  
ATOM   4822  CA  MET A 319     -15.817 -17.139  -1.560  1.00  1.980          C  
ATOM   4823  C   MET A 319     -15.906 -16.540  -2.973  1.00  1.640          C  
ATOM   4824  O   MET A 319     -14.879 -16.170  -3.540  1.00  1.800          O  
ATOM   4825  CB  MET A 319     -14.792 -18.274  -1.554  1.00  2.820          C  
ATOM   4826  CG  MET A 319     -14.349 -18.748  -0.158  1.00  2.820          C  
ATOM   4827  SD  MET A 319     -13.478 -17.457   0.814  1.00  2.820          S  
ATOM   4828  CE  MET A 319     -11.879 -17.319  -0.036  1.00  2.820          C  
ATOM   4829  H   MET A 319     -17.397 -18.553  -1.215  1.00  2.530          H  
ATOM   4830  HA  MET A 319     -15.450 -16.350  -0.905  1.00  2.380          H  
ATOM   4831 1HB  MET A 319     -15.205 -19.133  -2.084  1.00  3.390          H  
ATOM   4832 2HB  MET A 319     -13.911 -17.958  -2.104  1.00  3.390          H  
ATOM   4833 1HG  MET A 319     -15.221 -19.069   0.407  1.00  3.390          H  
ATOM   4834 2HG  MET A 319     -13.680 -19.604  -0.266  1.00  3.390          H  
ATOM   4835 1HE  MET A 319     -11.265 -16.566   0.461  1.00  3.390          H  
ATOM   4836 2HE  MET A 319     -11.364 -18.281  -0.002  1.00  3.390          H  
ATOM   4837 3HE  MET A 319     -12.027 -17.032  -1.072  1.00  3.390          H  
ATOM   4838  N   THR A 320     -17.111 -16.498  -3.569  1.00  1.510          N  
ATOM   4839  CA  THR A 320     -17.249 -15.978  -4.938  1.00  1.510          C  
ATOM   4840  C   THR A 320     -18.340 -14.908  -5.130  1.00  1.390          C  
ATOM   4841  O   THR A 320     -18.231 -14.057  -6.024  1.00  1.630          O  
ATOM   4842  CB  THR A 320     -17.552 -17.135  -5.916  1.00  2.110          C  
ATOM   4843  OG1 THR A 320     -18.814 -17.736  -5.583  1.00  2.110          O  
ATOM   4844  CG2 THR A 320     -16.470 -18.200  -5.812  1.00  2.110          C  
ATOM   4845  H   THR A 320     -17.936 -16.800  -3.060  1.00  1.810          H  
ATOM   4846  HA  THR A 320     -16.298 -15.527  -5.223  1.00  1.810          H  
ATOM   4847  HB  THR A 320     -17.592 -16.746  -6.933  1.00  2.540          H  
ATOM   4848  HG1 THR A 320     -19.059 -18.385  -6.284  1.00  2.540          H  
ATOM   4849 1HG2 THR A 320     -16.678 -19.011  -6.512  1.00  2.540          H  
ATOM   4850 2HG2 THR A 320     -15.525 -17.760  -6.042  1.00  2.540          H  
ATOM   4851 3HG2 THR A 320     -16.437 -18.603  -4.808  1.00  2.540          H  
ATOM   4852  N   GLN A 321     -19.348 -14.881  -4.255  1.00  1.320          N  
ATOM   4853  CA  GLN A 321     -20.467 -13.981  -4.490  1.00  1.440          C  
ATOM   4854  C   GLN A 321     -20.253 -12.546  -4.034  1.00  1.340          C  
ATOM   4855  O   GLN A 321     -21.026 -11.664  -4.411  1.00  1.400          O  
ATOM   4856  CB  GLN A 321     -21.743 -14.500  -3.829  1.00  1.970          C  
ATOM   4857  CG  GLN A 321     -22.282 -15.832  -4.358  1.00  1.970          C  
ATOM   4858  CD  GLN A 321     -22.666 -15.768  -5.817  1.00  1.970          C  
ATOM   4859  OE1 GLN A 321     -23.167 -14.745  -6.291  1.00  1.970          O  
ATOM   4860  NE2 GLN A 321     -22.460 -16.866  -6.535  1.00  1.970          N  
ATOM   4861  H   GLN A 321     -19.387 -15.560  -3.502  1.00  1.580          H  
ATOM   4862  HA  GLN A 321     -20.640 -13.963  -5.554  1.00  1.730          H  
ATOM   4863 1HB  GLN A 321     -21.568 -14.609  -2.763  1.00  2.360          H  
ATOM   4864 2HB  GLN A 321     -22.533 -13.760  -3.952  1.00  2.360          H  
ATOM   4865 1HG  GLN A 321     -21.508 -16.591  -4.250  1.00  2.360          H  
ATOM   4866 2HG  GLN A 321     -23.167 -16.114  -3.778  1.00  2.360          H  
ATOM   4867 1HE2 GLN A 321     -22.706 -16.884  -7.505  1.00  2.360          H  
ATOM   4868 2HE2 GLN A 321     -22.064 -17.681  -6.105  1.00  2.360          H  
ATOM   4869  N   GLU A 322     -19.217 -12.269  -3.236  1.00  1.390          N  
ATOM   4870  CA  GLU A 322     -19.030 -10.891  -2.779  1.00  1.590          C  
ATOM   4871  C   GLU A 322     -18.863  -9.967  -3.966  1.00  1.530          C  
ATOM   4872  O   GLU A 322     -19.531  -8.933  -4.077  1.00  1.670          O  
ATOM   4873  CB  GLU A 322     -17.804 -10.759  -1.874  1.00  2.150          C  
ATOM   4874  CG  GLU A 322     -17.571  -9.344  -1.326  1.00  2.150          C  
ATOM   4875  CD  GLU A 322     -16.459  -9.272  -0.290  1.00  2.150          C  
ATOM   4876  OE1 GLU A 322     -15.990 -10.321   0.163  1.00  2.150          O  
ATOM   4877  OE2 GLU A 322     -16.078  -8.196   0.051  1.00  2.150          O  
ATOM   4878  H   GLU A 322     -18.592 -13.008  -2.934  1.00  1.670          H  
ATOM   4879  HA  GLU A 322     -19.916 -10.585  -2.223  1.00  1.910          H  
ATOM   4880 1HB  GLU A 322     -17.843 -11.465  -1.084  1.00  2.580          H  
ATOM   4881 2HB  GLU A 322     -16.924 -11.009  -2.441  1.00  2.580          H  
ATOM   4882 1HG  GLU A 322     -17.299  -8.690  -2.160  1.00  2.580          H  
ATOM   4883 2HG  GLU A 322     -18.500  -8.961  -0.902  1.00  2.580          H  
ATOM   4884  N   GLU A 323     -17.987 -10.358  -4.879  1.00  1.520          N  
ATOM   4885  CA  GLU A 323     -17.748  -9.605  -6.084  1.00  1.830          C  
ATOM   4886  C   GLU A 323     -18.856  -9.777  -7.115  1.00  1.840          C  
ATOM   4887  O   GLU A 323     -19.255  -8.793  -7.737  1.00  2.140          O  
ATOM   4888  CB  GLU A 323     -16.383  -9.954  -6.625  1.00  2.440          C  
ATOM   4889  CG  GLU A 323     -15.306  -9.489  -5.695  1.00  2.440          C  
ATOM   4890  CD  GLU A 323     -15.071 -10.409  -4.541  1.00  2.440          C  
ATOM   4891  OE1 GLU A 323     -15.693 -11.449  -4.492  1.00  2.440          O  
ATOM   4892  OE2 GLU A 323     -14.279 -10.068  -3.689  1.00  2.440          O  
ATOM   4893  H   GLU A 323     -17.422 -11.191  -4.699  1.00  1.820          H  
ATOM   4894  HA  GLU A 323     -17.722  -8.549  -5.813  1.00  2.200          H  
ATOM   4895 1HB  GLU A 323     -16.289 -11.031  -6.745  1.00  2.930          H  
ATOM   4896 2HB  GLU A 323     -16.228  -9.488  -7.601  1.00  2.930          H  
ATOM   4897 1HG  GLU A 323     -14.433  -9.362  -6.222  1.00  2.930          H  
ATOM   4898 2HG  GLU A 323     -15.592  -8.518  -5.309  1.00  2.930          H  
ATOM   4899  N   ILE A 324     -19.437 -10.980  -7.246  1.00  1.720          N  
ATOM   4900  CA  ILE A 324     -20.460 -11.176  -8.280  1.00  2.050          C  
ATOM   4901  C   ILE A 324     -21.623 -10.221  -8.072  1.00  2.050          C  
ATOM   4902  O   ILE A 324     -22.108  -9.618  -9.031  1.00  2.400          O  
ATOM   4903  CB  ILE A 324     -21.022 -12.623  -8.283  1.00  2.740          C  
ATOM   4904  CG1 ILE A 324     -19.927 -13.576  -8.747  1.00  2.740          C  
ATOM   4905  CG2 ILE A 324     -22.265 -12.728  -9.190  1.00  2.740          C  
ATOM   4906  CD1 ILE A 324     -20.165 -15.051  -8.539  1.00  2.740          C  
ATOM   4907  H   ILE A 324     -19.102 -11.779  -6.698  1.00  2.060          H  
ATOM   4908  HA  ILE A 324     -20.015 -10.972  -9.249  1.00  2.460          H  
ATOM   4909  HB  ILE A 324     -21.314 -12.895  -7.293  1.00  3.290          H  
ATOM   4910 1HG1 ILE A 324     -19.758 -13.410  -9.805  1.00  3.290          H  
ATOM   4911 2HG1 ILE A 324     -19.046 -13.329  -8.206  1.00  3.290          H  
ATOM   4912 1HG2 ILE A 324     -22.649 -13.741  -9.171  1.00  3.290          H  
ATOM   4913 2HG2 ILE A 324     -23.055 -12.064  -8.843  1.00  3.290          H  
ATOM   4914 3HG2 ILE A 324     -21.995 -12.458 -10.211  1.00  3.290          H  
ATOM   4915 1HD1 ILE A 324     -19.293 -15.601  -8.901  1.00  3.290          H  
ATOM   4916 2HD1 ILE A 324     -20.296 -15.251  -7.486  1.00  3.290          H  
ATOM   4917 3HD1 ILE A 324     -21.040 -15.376  -9.081  1.00  3.290          H  
ATOM   4918  N   ASN A 325     -22.085 -10.095  -6.832  1.00  1.770          N  
ATOM   4919  CA  ASN A 325     -23.213  -9.228  -6.541  1.00  1.910          C  
ATOM   4920  C   ASN A 325     -22.815  -7.865  -5.961  1.00  1.720          C  
ATOM   4921  O   ASN A 325     -23.672  -7.147  -5.441  1.00  1.840          O  
ATOM   4922  CB  ASN A 325     -24.147  -9.945  -5.590  1.00  2.620          C  
ATOM   4923  CG  ASN A 325     -24.794 -11.154  -6.219  1.00  2.620          C  
ATOM   4924  OD1 ASN A 325     -25.222 -11.138  -7.383  1.00  2.620          O  
ATOM   4925  ND2 ASN A 325     -24.869 -12.215  -5.454  1.00  2.620          N  
ATOM   4926  H   ASN A 325     -21.650 -10.628  -6.069  1.00  2.120          H  
ATOM   4927  HA  ASN A 325     -23.744  -9.035  -7.473  1.00  2.290          H  
ATOM   4928 1HB  ASN A 325     -23.579 -10.270  -4.715  1.00  3.140          H  
ATOM   4929 2HB  ASN A 325     -24.923  -9.263  -5.247  1.00  3.140          H  
ATOM   4930 1HD2 ASN A 325     -25.281 -13.062  -5.802  1.00  3.140          H  
ATOM   4931 2HD2 ASN A 325     -24.515 -12.180  -4.521  1.00  3.140          H  
ATOM   4932  N   GLN A 326     -21.519  -7.523  -5.996  1.00  1.580          N  
ATOM   4933  CA  GLN A 326     -21.022  -6.260  -5.440  1.00  1.610          C  
ATOM   4934  C   GLN A 326     -21.563  -5.965  -4.041  1.00  1.490          C  
ATOM   4935  O   GLN A 326     -22.126  -4.893  -3.803  1.00  1.740          O  
ATOM   4936  CB  GLN A 326     -21.298  -5.081  -6.377  1.00  2.240          C  
ATOM   4937  CG  GLN A 326     -20.511  -5.140  -7.670  1.00  2.240          C  
ATOM   4938  CD  GLN A 326     -19.006  -4.896  -7.434  1.00  2.240          C  
ATOM   4939  OE1 GLN A 326     -18.584  -3.828  -6.971  1.00  2.240          O  
ATOM   4940  NE2 GLN A 326     -18.203  -5.897  -7.753  1.00  2.240          N  
ATOM   4941  H   GLN A 326     -20.855  -8.134  -6.473  1.00  1.900          H  
ATOM   4942  HA  GLN A 326     -19.941  -6.358  -5.344  1.00  1.930          H  
ATOM   4943 1HB  GLN A 326     -22.359  -5.054  -6.623  1.00  2.690          H  
ATOM   4944 2HB  GLN A 326     -21.052  -4.148  -5.876  1.00  2.690          H  
ATOM   4945 1HG  GLN A 326     -20.631  -6.136  -8.106  1.00  2.690          H  
ATOM   4946 2HG  GLN A 326     -20.887  -4.382  -8.354  1.00  2.690          H  
ATOM   4947 1HE2 GLN A 326     -17.214  -5.812  -7.630  1.00  2.690          H  
ATOM   4948 2HE2 GLN A 326     -18.590  -6.765  -8.123  1.00  2.690          H  
ATOM   4949  N   GLY A 327     -21.383  -6.900  -3.110  1.00  1.330          N  
ATOM   4950  CA  GLY A 327     -21.933  -6.740  -1.767  1.00  1.340          C  
ATOM   4951  C   GLY A 327     -21.382  -5.507  -1.062  1.00  1.470          C  
ATOM   4952  O   GLY A 327     -20.205  -5.164  -1.196  1.00  1.870          O  
ATOM   4953  H   GLY A 327     -20.871  -7.747  -3.373  1.00  1.600          H  
ATOM   4954 1HA  GLY A 327     -23.020  -6.673  -1.828  1.00  1.610          H  
ATOM   4955 2HA  GLY A 327     -21.707  -7.627  -1.179  1.00  1.610          H  
ATOM   4956  N   LYS A 328     -22.237  -4.861  -0.274  1.00  1.480          N  
ATOM   4957  CA  LYS A 328     -21.877  -3.663   0.475  1.00  1.770          C  
ATOM   4958  C   LYS A 328     -21.196  -4.035   1.779  1.00  1.750          C  
ATOM   4959  O   LYS A 328     -21.715  -4.863   2.526  1.00  1.630          O  
ATOM   4960  CB  LYS A 328     -23.133  -2.835   0.763  1.00  2.360          C  
ATOM   4961  CG  LYS A 328     -22.892  -1.506   1.455  1.00  2.360          C  
ATOM   4962  CD  LYS A 328     -24.187  -0.754   1.680  1.00  2.360          C  
ATOM   4963  CE  LYS A 328     -23.960   0.504   2.504  1.00  2.360          C  
ATOM   4964  NZ  LYS A 328     -25.231   1.235   2.749  1.00  2.360          N  
ATOM   4965  H   LYS A 328     -23.184  -5.216  -0.205  1.00  1.780          H  
ATOM   4966  HA  LYS A 328     -21.178  -3.074  -0.120  1.00  2.120          H  
ATOM   4967 1HB  LYS A 328     -23.654  -2.637  -0.173  1.00  2.830          H  
ATOM   4968 2HB  LYS A 328     -23.806  -3.417   1.395  1.00  2.830          H  
ATOM   4969 1HG  LYS A 328     -22.386  -1.656   2.400  1.00  2.830          H  
ATOM   4970 2HG  LYS A 328     -22.262  -0.893   0.829  1.00  2.830          H  
ATOM   4971 1HD  LYS A 328     -24.624  -0.479   0.719  1.00  2.830          H  
ATOM   4972 2HD  LYS A 328     -24.888  -1.397   2.210  1.00  2.830          H  
ATOM   4973 1HE  LYS A 328     -23.532   0.217   3.460  1.00  2.830          H  
ATOM   4974 2HE  LYS A 328     -23.261   1.164   1.991  1.00  2.830          H  
ATOM   4975 1HZ  LYS A 328     -25.057   2.061   3.334  1.00  2.830          H  
ATOM   4976 2HZ  LYS A 328     -25.640   1.523   1.873  1.00  2.830          H  
ATOM   4977 3HZ  LYS A 328     -25.873   0.634   3.237  1.00  2.830          H  
ATOM   4978  N   MET A 329     -20.063  -3.414   2.063  1.00  2.190          N  
ATOM   4979  CA  MET A 329     -19.345  -3.663   3.298  1.00  2.490          C  
ATOM   4980  C   MET A 329     -20.003  -2.792   4.343  1.00  2.450          C  
ATOM   4981  O   MET A 329     -20.315  -1.638   4.050  1.00  2.880          O  
ATOM   4982  CB  MET A 329     -17.888  -3.306   3.092  1.00  3.370          C  
ATOM   4983  CG  MET A 329     -17.226  -4.166   2.019  1.00  3.370          C  
ATOM   4984  SD  MET A 329     -15.508  -3.767   1.722  1.00  3.370          S  
ATOM   4985  CE  MET A 329     -15.284  -4.652   0.191  1.00  3.370          C  
ATOM   4986  H   MET A 329     -19.692  -2.746   1.402  1.00  2.630          H  
ATOM   4987  HA  MET A 329     -19.446  -4.695   3.593  1.00  2.990          H  
ATOM   4988 1HB  MET A 329     -17.797  -2.256   2.814  1.00  4.040          H  
ATOM   4989 2HB  MET A 329     -17.346  -3.453   4.026  1.00  4.040          H  
ATOM   4990 1HG  MET A 329     -17.283  -5.207   2.306  1.00  4.040          H  
ATOM   4991 2HG  MET A 329     -17.769  -4.063   1.081  1.00  4.040          H  
ATOM   4992 1HE  MET A 329     -14.263  -4.518  -0.157  1.00  4.040          H  
ATOM   4993 2HE  MET A 329     -15.482  -5.719   0.348  1.00  4.040          H  
ATOM   4994 3HE  MET A 329     -15.976  -4.264  -0.557  1.00  4.040          H  
ATOM   4995  N   ILE A 330     -20.197  -3.289   5.565  1.00  2.180          N  
ATOM   4996  CA  ILE A 330     -20.848  -2.446   6.556  1.00  2.230          C  
ATOM   4997  C   ILE A 330     -19.864  -2.034   7.644  1.00  1.960          C  
ATOM   4998  O   ILE A 330     -19.721  -0.846   7.927  1.00  2.100          O  
ATOM   4999  CB  ILE A 330     -22.088  -3.145   7.167  1.00  3.100          C  
ATOM   5000  CG1 ILE A 330     -23.070  -3.628   6.020  1.00  3.100          C  
ATOM   5001  CG2 ILE A 330     -22.847  -2.148   8.091  1.00  3.100          C  
ATOM   5002  CD1 ILE A 330     -23.636  -2.545   5.092  1.00  3.100          C  
ATOM   5003  H   ILE A 330     -19.906  -4.238   5.820  1.00  2.620          H  
ATOM   5004  HA  ILE A 330     -21.187  -1.535   6.077  1.00  2.680          H  
ATOM   5005  HB  ILE A 330     -21.773  -4.018   7.741  1.00  3.720          H  
ATOM   5006 1HG1 ILE A 330     -22.526  -4.339   5.397  1.00  3.720          H  
ATOM   5007 2HG1 ILE A 330     -23.908  -4.148   6.480  1.00  3.720          H  
ATOM   5008 1HG2 ILE A 330     -23.717  -2.641   8.519  1.00  3.720          H  
ATOM   5009 2HG2 ILE A 330     -22.222  -1.804   8.879  1.00  3.720          H  
ATOM   5010 3HG2 ILE A 330     -23.167  -1.282   7.525  1.00  3.720          H  
ATOM   5011 1HD1 ILE A 330     -24.272  -3.021   4.346  1.00  3.720          H  
ATOM   5012 2HD1 ILE A 330     -24.225  -1.825   5.646  1.00  3.720          H  
ATOM   5013 3HD1 ILE A 330     -22.833  -2.037   4.591  1.00  3.720          H  
ATOM   5014  N   ILE A 331     -19.214  -3.002   8.303  1.00  1.980          N  
ATOM   5015  CA  ILE A 331     -18.279  -2.631   9.374  1.00  1.910          C  
ATOM   5016  C   ILE A 331     -16.903  -3.265   9.259  1.00  1.870          C  
ATOM   5017  O   ILE A 331     -16.754  -4.490   9.235  1.00  2.080          O  
ATOM   5018  CB  ILE A 331     -18.821  -2.959  10.797  1.00  2.700          C  
ATOM   5019  CG1 ILE A 331     -20.128  -2.216  11.024  1.00  2.700          C  
ATOM   5020  CG2 ILE A 331     -17.757  -2.589  11.860  1.00  2.700          C  
ATOM   5021  CD1 ILE A 331     -20.856  -2.546  12.292  1.00  2.700          C  
ATOM   5022  H   ILE A 331     -19.333  -3.972   8.009  1.00  2.380          H  
ATOM   5023  HA  ILE A 331     -18.127  -1.554   9.330  1.00  2.290          H  
ATOM   5024  HB  ILE A 331     -19.036  -4.013  10.880  1.00  3.240          H  
ATOM   5025 1HG1 ILE A 331     -19.942  -1.150  10.978  1.00  3.240          H  
ATOM   5026 2HG1 ILE A 331     -20.774  -2.487  10.241  1.00  3.240          H  
ATOM   5027 1HG2 ILE A 331     -18.115  -2.815  12.855  1.00  3.240          H  
ATOM   5028 2HG2 ILE A 331     -16.850  -3.153  11.699  1.00  3.240          H  
ATOM   5029 3HG2 ILE A 331     -17.539  -1.526  11.783  1.00  3.240          H  
ATOM   5030 1HD1 ILE A 331     -21.789  -1.985  12.321  1.00  3.240          H  
ATOM   5031 2HD1 ILE A 331     -21.076  -3.613  12.319  1.00  3.240          H  
ATOM   5032 3HD1 ILE A 331     -20.262  -2.280  13.156  1.00  3.240          H  
ATOM   5033  N   LYS A 332     -15.876  -2.430   9.257  1.00  1.990          N  
ATOM   5034  CA  LYS A 332     -14.518  -2.958   9.286  1.00  2.290          C  
ATOM   5035  C   LYS A 332     -13.909  -2.414  10.575  1.00  2.200          C  
ATOM   5036  O   LYS A 332     -13.765  -1.203  10.752  1.00  2.350          O  
ATOM   5037  CB  LYS A 332     -13.746  -2.621   8.023  1.00  3.090          C  
ATOM   5038  CG  LYS A 332     -14.400  -3.207   6.751  1.00  3.090          C  
ATOM   5039  CD  LYS A 332     -13.476  -3.145   5.551  1.00  3.090          C  
ATOM   5040  CE  LYS A 332     -13.372  -1.742   4.952  1.00  3.090          C  
ATOM   5041  NZ  LYS A 332     -14.521  -1.364   4.147  1.00  3.090          N  
ATOM   5042  H   LYS A 332     -16.058  -1.418   9.248  1.00  2.390          H  
ATOM   5043  HA  LYS A 332     -14.544  -4.044   9.379  1.00  2.750          H  
ATOM   5044 1HB  LYS A 332     -13.668  -1.576   7.931  1.00  3.700          H  
ATOM   5045 2HB  LYS A 332     -12.734  -3.022   8.101  1.00  3.700          H  
ATOM   5046 1HG  LYS A 332     -14.691  -4.243   6.936  1.00  3.700          H  
ATOM   5047 2HG  LYS A 332     -15.304  -2.643   6.535  1.00  3.700          H  
ATOM   5048 1HD  LYS A 332     -12.479  -3.482   5.837  1.00  3.700          H  
ATOM   5049 2HD  LYS A 332     -13.856  -3.817   4.780  1.00  3.700          H  
ATOM   5050 1HE  LYS A 332     -13.286  -1.042   5.722  1.00  3.700          H  
ATOM   5051 2HE  LYS A 332     -12.488  -1.696   4.341  1.00  3.700          H  
ATOM   5052 1HZ  LYS A 332     -14.352  -0.425   3.761  1.00  3.700          H  
ATOM   5053 2HZ  LYS A 332     -14.605  -2.014   3.377  1.00  3.700          H  
ATOM   5054 3HZ  LYS A 332     -15.362  -1.352   4.697  1.00  3.700          H  
ATOM   5055  N   ILE A 333     -13.676  -3.317  11.527  1.00  2.250          N  
ATOM   5056  CA  ILE A 333     -13.291  -2.973  12.908  1.00  2.400          C  
ATOM   5057  C   ILE A 333     -12.091  -3.714  13.504  1.00  2.740          C  
ATOM   5058  O   ILE A 333     -11.884  -4.902  13.245  1.00  3.020          O  
ATOM   5059  CB  ILE A 333     -14.519  -3.218  13.824  1.00  3.300          C  
ATOM   5060  CG1 ILE A 333     -14.238  -2.782  15.306  1.00  3.300          C  
ATOM   5061  CG2 ILE A 333     -14.979  -4.638  13.714  1.00  3.300          C  
ATOM   5062  CD1 ILE A 333     -15.461  -2.761  16.234  1.00  3.300          C  
ATOM   5063  H   ILE A 333     -13.781  -4.308  11.271  1.00  2.700          H  
ATOM   5064  HA  ILE A 333     -13.057  -1.908  12.928  1.00  2.880          H  
ATOM   5065  HB  ILE A 333     -15.316  -2.577  13.474  1.00  3.960          H  
ATOM   5066 1HG1 ILE A 333     -13.517  -3.453  15.749  1.00  3.960          H  
ATOM   5067 2HG1 ILE A 333     -13.819  -1.765  15.288  1.00  3.960          H  
ATOM   5068 1HG2 ILE A 333     -15.863  -4.753  14.295  1.00  3.960          H  
ATOM   5069 2HG2 ILE A 333     -15.207  -4.876  12.679  1.00  3.960          H  
ATOM   5070 3HG2 ILE A 333     -14.208  -5.309  14.074  1.00  3.960          H  
ATOM   5071 1HD1 ILE A 333     -15.147  -2.425  17.229  1.00  3.960          H  
ATOM   5072 2HD1 ILE A 333     -16.208  -2.092  15.856  1.00  3.960          H  
ATOM   5073 3HD1 ILE A 333     -15.887  -3.753  16.317  1.00  3.960          H  
ATOM   5074  N   GLY A 334     -11.308  -3.021  14.342  1.00  2.900          N  
ATOM   5075  CA  GLY A 334     -10.246  -3.727  15.068  1.00  3.340          C  
ATOM   5076  C   GLY A 334      -9.332  -2.858  15.922  1.00  3.610          C  
ATOM   5077  O   GLY A 334      -9.535  -1.648  16.041  1.00  3.890          O  
ATOM   5078  H   GLY A 334     -11.479  -2.017  14.468  1.00  3.480          H  
ATOM   5079 1HA  GLY A 334     -10.710  -4.472  15.716  1.00  4.010          H  
ATOM   5080 2HA  GLY A 334      -9.663  -4.294  14.378  1.00  4.010          H  
ATOM   5081  N   LEU A 335      -8.333  -3.498  16.540  1.00  3.860          N  
ATOM   5082  CA  LEU A 335      -7.399  -2.818  17.451  1.00  3.890          C  
ATOM   5083  C   LEU A 335      -6.001  -2.618  16.895  1.00  3.890          C  
ATOM   5084  O   LEU A 335      -5.494  -3.433  16.127  1.00  3.890          O  
ATOM   5085  CB  LEU A 335      -7.267  -3.608  18.759  1.00  5.430          C  
ATOM   5086  CG  LEU A 335      -8.565  -3.868  19.535  1.00  5.430          C  
ATOM   5087  CD1 LEU A 335      -8.274  -4.732  20.725  1.00  5.430          C  
ATOM   5088  CD2 LEU A 335      -9.151  -2.571  19.986  1.00  5.430          C  
ATOM   5089  H   LEU A 335      -8.235  -4.503  16.347  1.00  4.630          H  
ATOM   5090  HA  LEU A 335      -7.782  -1.824  17.663  1.00  4.670          H  
ATOM   5091 1HB  LEU A 335      -6.805  -4.561  18.539  1.00  6.520          H  
ATOM   5092 2HB  LEU A 335      -6.592  -3.050  19.419  1.00  6.520          H  
ATOM   5093  HG  LEU A 335      -9.272  -4.391  18.895  1.00  6.520          H  
ATOM   5094 1HD1 LEU A 335      -9.202  -4.917  21.267  1.00  6.520          H  
ATOM   5095 2HD1 LEU A 335      -7.855  -5.681  20.390  1.00  6.520          H  
ATOM   5096 3HD1 LEU A 335      -7.563  -4.223  21.378  1.00  6.520          H  
ATOM   5097 1HD2 LEU A 335     -10.074  -2.754  20.540  1.00  6.520          H  
ATOM   5098 2HD2 LEU A 335      -8.443  -2.064  20.623  1.00  6.520          H  
ATOM   5099 3HD2 LEU A 335      -9.360  -1.958  19.145  1.00  6.520          H  
ATOM   5100  N   ALA A 336      -5.358  -1.549  17.346  1.00  3.890          N  
ATOM   5101  CA  ALA A 336      -3.959  -1.282  17.004  1.00  3.890          C  
ATOM   5102  C   ALA A 336      -3.027  -2.360  17.535  1.00  3.890          C  
ATOM   5103  O   ALA A 336      -3.135  -2.784  18.681  1.00  3.890          O  
ATOM   5104  CB  ALA A 336      -3.538   0.054  17.560  1.00  5.450          C  
ATOM   5105  H   ALA A 336      -5.872  -0.905  17.968  1.00  4.670          H  
ATOM   5106  HA  ALA A 336      -3.865  -1.286  15.922  1.00  4.670          H  
ATOM   5107 1HB  ALA A 336      -2.503   0.261  17.299  1.00  6.540          H  
ATOM   5108 2HB  ALA A 336      -4.176   0.844  17.176  1.00  6.540          H  
ATOM   5109 3HB  ALA A 336      -3.646  -0.011  18.616  1.00  6.540          H  
ATOM   5110  N   ALA A 337      -1.977  -2.664  16.779  1.00  3.890          N  
ATOM   5111  CA  ALA A 337      -1.000  -3.679  17.183  1.00  3.890          C  
ATOM   5112  C   ALA A 337      -0.356  -3.415  18.538  1.00  3.890          C  
ATOM   5113  O   ALA A 337       0.149  -4.333  19.187  1.00  3.890          O  
ATOM   5114  CB  ALA A 337       0.107  -3.756  16.151  1.00  5.450          C  
ATOM   5115  H   ALA A 337      -1.902  -2.255  15.856  1.00  4.670          H  
ATOM   5116  HA  ALA A 337      -1.527  -4.628  17.244  1.00  4.670          H  
ATOM   5117 1HB  ALA A 337       0.812  -4.537  16.435  1.00  6.540          H  
ATOM   5118 2HB  ALA A 337      -0.315  -3.979  15.169  1.00  6.540          H  
ATOM   5119 3HB  ALA A 337       0.627  -2.801  16.108  1.00  6.540          H  
ATOM   5120  N   VAL A 338      -0.242  -2.145  18.895  1.00  3.890          N  
ATOM   5121  CA  VAL A 338       0.402  -1.756  20.136  1.00  3.890          C  
ATOM   5122  C   VAL A 338      -0.451  -0.861  21.047  1.00  3.890          C  
ATOM   5123  O   VAL A 338       0.096  -0.226  21.957  1.00  3.890          O  
ATOM   5124  CB  VAL A 338       1.759  -1.081  19.822  1.00  5.450          C  
ATOM   5125  CG1 VAL A 338       2.705  -2.086  19.168  1.00  5.450          C  
ATOM   5126  CG2 VAL A 338       1.550   0.098  18.881  1.00  5.450          C  
ATOM   5127  H   VAL A 338      -0.674  -1.452  18.304  1.00  4.670          H  
ATOM   5128  HA  VAL A 338       0.619  -2.667  20.692  1.00  4.670          H  
ATOM   5129  HB  VAL A 338       2.213  -0.747  20.752  1.00  6.540          H  
ATOM   5130 1HG1 VAL A 338       3.661  -1.606  18.967  1.00  6.540          H  
ATOM   5131 2HG1 VAL A 338       2.857  -2.930  19.841  1.00  6.540          H  
ATOM   5132 3HG1 VAL A 338       2.284  -2.442  18.236  1.00  6.540          H  
ATOM   5133 1HG2 VAL A 338       2.510   0.568  18.673  1.00  6.540          H  
ATOM   5134 2HG2 VAL A 338       1.112  -0.245  17.949  1.00  6.540          H  
ATOM   5135 3HG2 VAL A 338       0.904   0.815  19.332  1.00  6.540          H  
ATOM   5136  N   ARG A 339      -1.755  -0.735  20.771  1.00  3.890          N  
ATOM   5137  CA  ARG A 339      -2.605   0.158  21.573  1.00  3.890          C  
ATOM   5138  C   ARG A 339      -4.030  -0.403  21.727  1.00  3.890          C  
ATOM   5139  O   ARG A 339      -4.562  -0.982  20.794  1.00  3.890          O  
ATOM   5140  CB  ARG A 339      -2.701   1.579  20.959  1.00  5.450          C  
ATOM   5141  CG  ARG A 339      -1.410   2.408  20.878  1.00  5.450          C  
ATOM   5142  CD  ARG A 339      -0.917   2.866  22.211  1.00  5.450          C  
ATOM   5143  NE  ARG A 339       0.247   3.742  22.083  1.00  5.450          N  
ATOM   5144  CZ  ARG A 339       1.541   3.332  21.978  1.00  5.450          C  
ATOM   5145  NH1 ARG A 339       1.865   2.048  21.982  1.00  5.450          N  
ATOM   5146  NH2 ARG A 339       2.499   4.244  21.871  1.00  5.450          N  
ATOM   5147  H   ARG A 339      -2.164  -1.330  20.041  1.00  4.670          H  
ATOM   5148  HA  ARG A 339      -2.137   0.232  22.546  1.00  4.670          H  
ATOM   5149 1HB  ARG A 339      -3.068   1.531  19.965  1.00  6.540          H  
ATOM   5150 2HB  ARG A 339      -3.417   2.174  21.515  1.00  6.540          H  
ATOM   5151 1HG  ARG A 339      -0.647   1.844  20.414  1.00  6.540          H  
ATOM   5152 2HG  ARG A 339      -1.600   3.295  20.277  1.00  6.540          H  
ATOM   5153 1HD  ARG A 339      -1.707   3.429  22.705  1.00  6.540          H  
ATOM   5154 2HD  ARG A 339      -0.644   2.024  22.834  1.00  6.540          H  
ATOM   5155  HE  ARG A 339       0.073   4.738  22.075  1.00  6.540          H  
ATOM   5156 1HH1 ARG A 339       1.141   1.310  22.061  1.00  6.540          H  
ATOM   5157 2HH1 ARG A 339       2.830   1.772  21.903  1.00  6.540          H  
ATOM   5158 1HH2 ARG A 339       2.264   5.228  21.869  1.00  6.540          H  
ATOM   5159 2HH2 ARG A 339       3.464   3.958  21.794  1.00  6.540          H  
ATOM   5160  N   PRO A 340      -4.705  -0.190  22.873  1.00  3.890          N  
ATOM   5161  CA  PRO A 340      -6.086  -0.589  23.155  1.00  3.890          C  
ATOM   5162  C   PRO A 340      -7.135   0.105  22.275  1.00  3.890          C  
ATOM   5163  O   PRO A 340      -8.298  -0.283  22.279  1.00  3.890          O  
ATOM   5164  CB  PRO A 340      -6.253  -0.200  24.630  1.00  5.830          C  
ATOM   5165  CG  PRO A 340      -5.240   0.893  24.869  1.00  5.830          C  
ATOM   5166  CD  PRO A 340      -4.057   0.526  24.004  1.00  5.830          C  
ATOM   5167  HA  PRO A 340      -6.166  -1.681  23.037  1.00  4.670          H  
ATOM   5168 1HB  PRO A 340      -7.286   0.137  24.808  1.00  7.000          H  
ATOM   5169 2HB  PRO A 340      -6.091  -1.079  25.271  1.00  7.000          H  
ATOM   5170 1HG  PRO A 340      -5.673   1.874  24.609  1.00  7.000          H  
ATOM   5171 2HG  PRO A 340      -4.983   0.938  25.939  1.00  7.000          H  
ATOM   5172 1HD  PRO A 340      -3.573   1.457  23.699  1.00  7.000          H  
ATOM   5173 2HD  PRO A 340      -3.372  -0.146  24.551  1.00  7.000          H  
ATOM   5174  N   ALA A 341      -6.735   1.187  21.610  1.00  3.890          N  
ATOM   5175  CA  ALA A 341      -7.605   1.981  20.748  1.00  3.890          C  
ATOM   5176  C   ALA A 341      -8.119   1.209  19.535  1.00  3.890          C  
ATOM   5177  O   ALA A 341      -7.412   0.375  18.946  1.00  3.890          O  
ATOM   5178  CB  ALA A 341      -6.851   3.206  20.269  1.00  5.450          C  
ATOM   5179  H   ALA A 341      -5.772   1.459  21.673  1.00  4.670          H  
ATOM   5180  HA  ALA A 341      -8.471   2.293  21.336  1.00  4.670          H  
ATOM   5181 1HB  ALA A 341      -7.516   3.819  19.652  1.00  6.540          H  
ATOM   5182 2HB  ALA A 341      -6.514   3.785  21.127  1.00  6.540          H  
ATOM   5183 3HB  ALA A 341      -5.991   2.894  19.678  1.00  6.540          H  
ATOM   5184  N   GLU A 342      -9.349   1.545  19.136  1.00  3.560          N  
ATOM   5185  CA  GLU A 342      -9.999   0.957  17.970  1.00  3.280          C  
ATOM   5186  C   GLU A 342      -9.928   1.810  16.719  1.00  2.980          C  
ATOM   5187  O   GLU A 342      -9.832   3.035  16.765  1.00  2.920          O  
ATOM   5188  CB  GLU A 342     -11.496   0.670  18.222  1.00  4.700          C  
ATOM   5189  CG  GLU A 342     -11.809  -0.417  19.221  1.00  4.700          C  
ATOM   5190  CD  GLU A 342     -13.273  -0.665  19.414  1.00  4.700          C  
ATOM   5191  OE1 GLU A 342     -14.065   0.018  18.810  1.00  4.700          O  
ATOM   5192  OE2 GLU A 342     -13.604  -1.557  20.166  1.00  4.700          O  
ATOM   5193  H   GLU A 342      -9.868   2.255  19.670  1.00  4.270          H  
ATOM   5194  HA  GLU A 342      -9.502   0.018  17.756  1.00  3.940          H  
ATOM   5195 1HB  GLU A 342     -11.982   1.587  18.565  1.00  5.640          H  
ATOM   5196 2HB  GLU A 342     -11.968   0.387  17.276  1.00  5.640          H  
ATOM   5197 1HG  GLU A 342     -11.404  -1.328  18.824  1.00  5.640          H  
ATOM   5198 2HG  GLU A 342     -11.325  -0.198  20.175  1.00  5.640          H  
ATOM   5199  N   PHE A 343     -10.036   1.128  15.595  1.00  3.120          N  
ATOM   5200  CA  PHE A 343     -10.193   1.750  14.298  1.00  2.960          C  
ATOM   5201  C   PHE A 343     -11.521   1.261  13.792  1.00  2.440          C  
ATOM   5202  O   PHE A 343     -11.890   0.107  14.054  1.00  2.840          O  
ATOM   5203  CB  PHE A 343      -9.152   1.280  13.295  1.00  4.210          C  
ATOM   5204  CG  PHE A 343      -7.774   1.575  13.625  1.00  4.210          C  
ATOM   5205  CD1 PHE A 343      -7.042   0.649  14.314  1.00  4.210          C  
ATOM   5206  CD2 PHE A 343      -7.170   2.754  13.238  1.00  4.210          C  
ATOM   5207  CE1 PHE A 343      -5.749   0.884  14.610  1.00  4.210          C  
ATOM   5208  CE2 PHE A 343      -5.856   2.992  13.544  1.00  4.210          C  
ATOM   5209  CZ  PHE A 343      -5.141   2.050  14.233  1.00  4.210          C  
ATOM   5210  H   PHE A 343     -10.033   0.110  15.670  1.00  3.740          H  
ATOM   5211  HA  PHE A 343     -10.204   2.837  14.392  1.00  3.550          H  
ATOM   5212 1HB  PHE A 343      -9.247   0.201  13.192  1.00  5.050          H  
ATOM   5213 2HB  PHE A 343      -9.366   1.717  12.326  1.00  5.050          H  
ATOM   5214  HD1 PHE A 343      -7.511  -0.292  14.622  1.00  5.050          H  
ATOM   5215  HD2 PHE A 343      -7.732   3.511  12.682  1.00  5.050          H  
ATOM   5216  HE1 PHE A 343      -5.210   0.152  15.133  1.00  5.050          H  
ATOM   5217  HE2 PHE A 343      -5.384   3.933  13.232  1.00  5.050          H  
ATOM   5218  HZ  PHE A 343      -4.096   2.228  14.476  1.00  5.050          H  
ATOM   5219  N   ILE A 344     -12.230   2.088  13.036  1.00  1.930          N  
ATOM   5220  CA  ILE A 344     -13.454   1.582  12.454  1.00  1.810          C  
ATOM   5221  C   ILE A 344     -13.874   2.386  11.229  1.00  1.740          C  
ATOM   5222  O   ILE A 344     -13.724   3.618  11.198  1.00  2.180          O  
ATOM   5223  CB  ILE A 344     -14.581   1.545  13.525  1.00  2.580          C  
ATOM   5224  CG1 ILE A 344     -15.835   0.784  12.999  1.00  2.580          C  
ATOM   5225  CG2 ILE A 344     -14.946   2.945  13.917  1.00  2.580          C  
ATOM   5226  CD1 ILE A 344     -16.826   0.413  14.083  1.00  2.580          C  
ATOM   5227  H   ILE A 344     -11.916   3.032  12.859  1.00  2.320          H  
ATOM   5228  HA  ILE A 344     -13.269   0.566  12.138  1.00  2.170          H  
ATOM   5229  HB  ILE A 344     -14.220   1.013  14.404  1.00  3.100          H  
ATOM   5230 1HG1 ILE A 344     -16.347   1.390  12.258  1.00  3.100          H  
ATOM   5231 2HG1 ILE A 344     -15.499  -0.137  12.521  1.00  3.100          H  
ATOM   5232 1HG2 ILE A 344     -15.705   2.949  14.689  1.00  3.100          H  
ATOM   5233 2HG2 ILE A 344     -14.060   3.456  14.289  1.00  3.100          H  
ATOM   5234 3HG2 ILE A 344     -15.329   3.452  13.057  1.00  3.100          H  
ATOM   5235 1HD1 ILE A 344     -17.658  -0.137  13.656  1.00  3.100          H  
ATOM   5236 2HD1 ILE A 344     -16.326  -0.200  14.805  1.00  3.100          H  
ATOM   5237 3HD1 ILE A 344     -17.208   1.300  14.573  1.00  3.100          H  
ATOM   5238  N   ILE A 345     -14.395   1.650  10.252  1.00  1.440          N  
ATOM   5239  CA  ILE A 345     -14.950   2.147   9.000  1.00  1.630          C  
ATOM   5240  C   ILE A 345     -16.410   1.752   8.940  1.00  1.490          C  
ATOM   5241  O   ILE A 345     -16.742   0.568   9.097  1.00  1.690          O  
ATOM   5242  CB  ILE A 345     -14.244   1.500   7.806  1.00  2.210          C  
ATOM   5243  CG1 ILE A 345     -12.753   1.801   7.861  1.00  2.210          C  
ATOM   5244  CG2 ILE A 345     -14.867   2.025   6.470  1.00  2.210          C  
ATOM   5245  CD1 ILE A 345     -11.929   0.913   6.987  1.00  2.210          C  
ATOM   5246  H   ILE A 345     -14.379   0.636  10.411  1.00  1.730          H  
ATOM   5247  HA  ILE A 345     -14.876   3.232   8.963  1.00  1.960          H  
ATOM   5248  HB  ILE A 345     -14.372   0.447   7.859  1.00  2.650          H  
ATOM   5249 1HG1 ILE A 345     -12.603   2.829   7.547  1.00  2.650          H  
ATOM   5250 2HG1 ILE A 345     -12.390   1.690   8.874  1.00  2.650          H  
ATOM   5251 1HG2 ILE A 345     -14.390   1.563   5.619  1.00  2.650          H  
ATOM   5252 2HG2 ILE A 345     -15.929   1.793   6.436  1.00  2.650          H  
ATOM   5253 3HG2 ILE A 345     -14.732   3.100   6.413  1.00  2.650          H  
ATOM   5254 1HD1 ILE A 345     -10.907   1.156   7.055  1.00  2.650          H  
ATOM   5255 2HD1 ILE A 345     -12.044  -0.105   7.311  1.00  2.650          H  
ATOM   5256 3HD1 ILE A 345     -12.232   1.002   5.979  1.00  2.650          H  
ATOM   5257  N   LEU A 346     -17.289   2.713   8.705  1.00  1.610          N  
ATOM   5258  CA  LEU A 346     -18.706   2.415   8.648  1.00  1.930          C  
ATOM   5259  C   LEU A 346     -19.251   2.684   7.259  1.00  2.140          C  
ATOM   5260  O   LEU A 346     -19.161   3.800   6.760  1.00  2.530          O  
ATOM   5261  CB  LEU A 346     -19.427   3.277   9.688  1.00  2.570          C  
ATOM   5262  CG  LEU A 346     -18.932   3.107  11.161  1.00  2.570          C  
ATOM   5263  CD1 LEU A 346     -19.603   4.132  12.037  1.00  2.570          C  
ATOM   5264  CD2 LEU A 346     -19.242   1.695  11.658  1.00  2.570          C  
ATOM   5265  H   LEU A 346     -16.965   3.674   8.549  1.00  1.930          H  
ATOM   5266  HA  LEU A 346     -18.862   1.361   8.861  1.00  2.320          H  
ATOM   5267 1HB  LEU A 346     -19.301   4.324   9.412  1.00  3.090          H  
ATOM   5268 2HB  LEU A 346     -20.489   3.036   9.658  1.00  3.090          H  
ATOM   5269  HG  LEU A 346     -17.854   3.284  11.211  1.00  3.090          H  
ATOM   5270 1HD1 LEU A 346     -19.243   4.026  13.066  1.00  3.090          H  
ATOM   5271 2HD1 LEU A 346     -19.362   5.135  11.678  1.00  3.090          H  
ATOM   5272 3HD1 LEU A 346     -20.682   3.987  12.013  1.00  3.090          H  
ATOM   5273 1HD2 LEU A 346     -18.907   1.609  12.676  1.00  3.090          H  
ATOM   5274 2HD2 LEU A 346     -20.315   1.517  11.619  1.00  3.090          H  
ATOM   5275 3HD2 LEU A 346     -18.730   0.953  11.050  1.00  3.090          H  
ATOM   5276  N   GLN A 347     -19.766   1.648   6.605  1.00  2.270          N  
ATOM   5277  CA  GLN A 347     -20.321   1.762   5.256  1.00  2.620          C  
ATOM   5278  C   GLN A 347     -19.371   2.503   4.310  1.00  2.740          C  
ATOM   5279  O   GLN A 347     -19.774   3.454   3.637  1.00  3.000          O  
ATOM   5280  CB  GLN A 347     -21.688   2.448   5.295  1.00  3.530          C  
ATOM   5281  CG  GLN A 347     -22.729   1.699   6.126  1.00  3.530          C  
ATOM   5282  CD  GLN A 347     -24.109   2.383   6.110  1.00  3.530          C  
ATOM   5283  OE1 GLN A 347     -24.734   2.632   5.048  1.00  3.530          O  
ATOM   5284  NE2 GLN A 347     -24.601   2.695   7.304  1.00  3.530          N  
ATOM   5285  H   GLN A 347     -19.777   0.747   7.082  1.00  2.720          H  
ATOM   5286  HA  GLN A 347     -20.458   0.753   4.861  1.00  3.140          H  
ATOM   5287 1HB  GLN A 347     -21.582   3.453   5.705  1.00  4.230          H  
ATOM   5288 2HB  GLN A 347     -22.069   2.547   4.281  1.00  4.230          H  
ATOM   5289 1HG  GLN A 347     -22.831   0.688   5.738  1.00  4.230          H  
ATOM   5290 2HG  GLN A 347     -22.382   1.661   7.158  1.00  4.230          H  
ATOM   5291 1HE2 GLN A 347     -25.494   3.144   7.378  1.00  4.230          H  
ATOM   5292 2HE2 GLN A 347     -24.083   2.486   8.135  1.00  4.230          H  
ATOM   5293  N   PHE A 348     -18.112   2.068   4.272  1.00  2.950          N  
ATOM   5294  CA  PHE A 348     -17.040   2.660   3.463  1.00  3.500          C  
ATOM   5295  C   PHE A 348     -16.622   4.091   3.843  1.00  3.570          C  
ATOM   5296  O   PHE A 348     -15.991   4.769   3.033  1.00  3.800          O  
ATOM   5297  CB  PHE A 348     -17.406   2.660   1.964  1.00  4.680          C  
ATOM   5298  CG  PHE A 348     -17.635   1.300   1.325  1.00  4.680          C  
ATOM   5299  CD1 PHE A 348     -18.910   0.776   1.145  1.00  4.680          C  
ATOM   5300  CD2 PHE A 348     -16.559   0.574   0.860  1.00  4.680          C  
ATOM   5301  CE1 PHE A 348     -19.080  -0.448   0.523  1.00  4.680          C  
ATOM   5302  CE2 PHE A 348     -16.721  -0.646   0.240  1.00  4.680          C  
ATOM   5303  CZ  PHE A 348     -17.986  -1.158   0.072  1.00  4.680          C  
ATOM   5304  H   PHE A 348     -17.889   1.268   4.845  1.00  3.540          H  
ATOM   5305  HA  PHE A 348     -16.158   2.028   3.578  1.00  4.200          H  
ATOM   5306 1HB  PHE A 348     -18.283   3.270   1.789  1.00  5.620          H  
ATOM   5307 2HB  PHE A 348     -16.591   3.137   1.415  1.00  5.620          H  
ATOM   5308  HD1 PHE A 348     -19.778   1.342   1.498  1.00  5.620          H  
ATOM   5309  HD2 PHE A 348     -15.573   0.996   0.988  1.00  5.620          H  
ATOM   5310  HE1 PHE A 348     -20.073  -0.842   0.386  1.00  5.620          H  
ATOM   5311  HE2 PHE A 348     -15.851  -1.202  -0.119  1.00  5.620          H  
ATOM   5312  HZ  PHE A 348     -18.121  -2.122  -0.420  1.00  5.620          H  
ATOM   5313  N   SER A 349     -16.869   4.527   5.082  1.00  3.790          N  
ATOM   5314  CA  SER A 349     -16.407   5.845   5.519  1.00  3.890          C  
ATOM   5315  C   SER A 349     -15.744   5.813   6.903  1.00  3.890          C  
ATOM   5316  O   SER A 349     -16.296   5.301   7.884  1.00  3.890          O  
ATOM   5317  CB  SER A 349     -17.565   6.814   5.534  1.00  5.410          C  
ATOM   5318  OG  SER A 349     -17.155   8.072   5.997  1.00  5.410          O  
ATOM   5319  H   SER A 349     -17.472   3.989   5.700  1.00  4.550          H  
ATOM   5320  HA  SER A 349     -15.672   6.206   4.804  1.00  4.670          H  
ATOM   5321 1HB  SER A 349     -17.973   6.904   4.528  1.00  6.490          H  
ATOM   5322 2HB  SER A 349     -18.356   6.420   6.176  1.00  6.490          H  
ATOM   5323  HG  SER A 349     -17.940   8.625   5.983  1.00  6.490          H  
ATOM   5324  N   GLN A 350     -14.498   6.287   6.972  1.00  3.890          N  
ATOM   5325  CA  GLN A 350     -13.748   6.252   8.229  1.00  3.890          C  
ATOM   5326  C   GLN A 350     -14.397   7.080   9.347  1.00  3.890          C  
ATOM   5327  O   GLN A 350     -14.766   8.241   9.148  1.00  3.890          O  
ATOM   5328  CB  GLN A 350     -12.300   6.727   8.025  1.00  5.450          C  
ATOM   5329  CG  GLN A 350     -11.490   6.633   9.309  1.00  5.450          C  
ATOM   5330  CD  GLN A 350     -10.030   7.011   9.242  1.00  5.450          C  
ATOM   5331  OE1 GLN A 350      -9.320   6.986   8.211  1.00  5.450          O  
ATOM   5332  NE2 GLN A 350      -9.567   7.407  10.421  1.00  5.450          N  
ATOM   5333  H   GLN A 350     -14.087   6.699   6.142  1.00  4.670          H  
ATOM   5334  HA  GLN A 350     -13.710   5.220   8.571  1.00  4.670          H  
ATOM   5335 1HB  GLN A 350     -11.818   6.130   7.252  1.00  6.540          H  
ATOM   5336 2HB  GLN A 350     -12.298   7.768   7.697  1.00  6.540          H  
ATOM   5337 1HG  GLN A 350     -11.915   7.335   9.986  1.00  6.540          H  
ATOM   5338 2HG  GLN A 350     -11.590   5.642   9.745  1.00  6.540          H  
ATOM   5339 1HE2 GLN A 350      -8.627   7.728  10.542  1.00  6.540          H  
ATOM   5340 2HE2 GLN A 350     -10.192   7.422  11.215  1.00  6.540          H  
ATOM   5341  N   ASP A 351     -14.512   6.483  10.539  1.00  3.890          N  
ATOM   5342  CA  ASP A 351     -15.071   7.171  11.705  1.00  3.890          C  
ATOM   5343  C   ASP A 351     -13.973   7.865  12.524  1.00  3.890          C  
ATOM   5344  O   ASP A 351     -12.788   7.801  12.188  1.00  3.890          O  
ATOM   5345  CB  ASP A 351     -15.822   6.165  12.591  1.00  5.450          C  
ATOM   5346  CG  ASP A 351     -16.852   6.774  13.523  1.00  5.450          C  
ATOM   5347  OD1 ASP A 351     -16.989   7.973  13.483  1.00  5.450          O  
ATOM   5348  OD2 ASP A 351     -17.447   6.065  14.290  1.00  5.450          O  
ATOM   5349  H   ASP A 351     -14.210   5.511  10.648  1.00  4.670          H  
ATOM   5350  HA  ASP A 351     -15.773   7.929  11.359  1.00  4.670          H  
ATOM   5351 1HB  ASP A 351     -16.308   5.417  11.961  1.00  6.540          H  
ATOM   5352 2HB  ASP A 351     -15.087   5.658  13.196  1.00  6.540          H  
ATOM   5353  N   ILE A 352     -14.366   8.523  13.609  1.00  3.890          N  
ATOM   5354  CA  ILE A 352     -13.409   9.169  14.511  1.00  3.890          C  
ATOM   5355  C   ILE A 352     -13.482   8.553  15.909  1.00  3.890          C  
ATOM   5356  O   ILE A 352     -13.019   9.141  16.892  1.00  3.890          O  
ATOM   5357  CB  ILE A 352     -13.624  10.696  14.580  1.00  5.450          C  
ATOM   5358  CG1 ILE A 352     -15.063  11.016  15.091  1.00  5.450          C  
ATOM   5359  CG2 ILE A 352     -13.355  11.305  13.191  1.00  5.450          C  
ATOM   5360  CD1 ILE A 352     -15.300  12.478  15.447  1.00  5.450          C  
ATOM   5361  H   ILE A 352     -15.375   8.579  13.779  1.00  4.670          H  
ATOM   5362  HA  ILE A 352     -12.404   8.997  14.129  1.00  4.670          H  
ATOM   5363  HB  ILE A 352     -12.921  11.125  15.293  1.00  6.540          H  
ATOM   5364 1HG1 ILE A 352     -15.780  10.728  14.321  1.00  6.540          H  
ATOM   5365 2HG1 ILE A 352     -15.261  10.426  15.984  1.00  6.540          H  
ATOM   5366 1HG2 ILE A 352     -13.467  12.382  13.210  1.00  6.540          H  
ATOM   5367 2HG2 ILE A 352     -12.335  11.068  12.881  1.00  6.540          H  
ATOM   5368 3HG2 ILE A 352     -14.055  10.887  12.475  1.00  6.540          H  
ATOM   5369 1HD1 ILE A 352     -16.325  12.597  15.798  1.00  6.540          H  
ATOM   5370 2HD1 ILE A 352     -14.609  12.773  16.238  1.00  6.540          H  
ATOM   5371 3HD1 ILE A 352     -15.147  13.110  14.580  1.00  6.540          H  
ATOM   5372  N   ALA A 353     -14.088   7.374  15.978  1.00  3.890          N  
ATOM   5373  CA  ALA A 353     -14.242   6.598  17.200  1.00  3.890          C  
ATOM   5374  C   ALA A 353     -12.880   6.188  17.724  1.00  3.890          C  
ATOM   5375  O   ALA A 353     -11.976   5.921  16.933  1.00  3.890          O  
ATOM   5376  CB  ALA A 353     -15.094   5.372  16.943  1.00  5.450          C  
ATOM   5377  H   ALA A 353     -14.425   6.990  15.106  1.00  4.670          H  
ATOM   5378  HA  ALA A 353     -14.724   7.226  17.949  1.00  4.670          H  
ATOM   5379 1HB  ALA A 353     -15.209   4.806  17.868  1.00  6.540          H  
ATOM   5380 2HB  ALA A 353     -16.079   5.678  16.573  1.00  6.540          H  
ATOM   5381 3HB  ALA A 353     -14.608   4.755  16.202  1.00  6.540          H  
ATOM   5382  N   GLN A 354     -12.736   6.136  19.047  1.00  3.890          N  
ATOM   5383  CA  GLN A 354     -11.480   5.719  19.652  1.00  3.890          C  
ATOM   5384  C   GLN A 354     -11.707   4.471  20.495  1.00  3.890          C  
ATOM   5385  O   GLN A 354     -10.840   3.599  20.589  1.00  3.890          O  
ATOM   5386  OXT GLN A 354     -12.613   4.512  21.327  1.00  5.830          O  
ATOM   5387  CB  GLN A 354     -10.920   6.848  20.518  1.00  5.250          C  
ATOM   5388  CG  GLN A 354     -10.780   8.176  19.768  1.00  5.250          C  
ATOM   5389  CD  GLN A 354      -9.753   8.149  18.673  1.00  5.250          C  
ATOM   5390  OE1 GLN A 354      -8.596   7.760  18.886  1.00  5.250          O  
ATOM   5391  NE2 GLN A 354     -10.170   8.557  17.477  1.00  5.250          N  
ATOM   5392  H   GLN A 354     -13.514   6.379  19.642  1.00  4.670          H  
ATOM   5393  HA  GLN A 354     -10.764   5.475  18.864  1.00  4.670          H  
ATOM   5394 1HB  GLN A 354     -11.571   7.008  21.377  1.00  6.300          H  
ATOM   5395 2HB  GLN A 354      -9.938   6.565  20.896  1.00  6.300          H  
ATOM   5396 1HG  GLN A 354     -11.736   8.439  19.319  1.00  6.300          H  
ATOM   5397 2HG  GLN A 354     -10.487   8.943  20.480  1.00  6.300          H  
ATOM   5398 1HE2 GLN A 354      -9.546   8.553  16.702  1.00  6.300          H  
ATOM   5399 2HE2 GLN A 354     -11.145   8.857  17.339  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2010.09 268.825 1331.44 -113.004 38.0715 72.9143 721.107 -784.338 -2.83272 -18.0123 -592.251 -102.736 -162.414 -85.2187 -48.3621 -32.3942 0 33.6831 27.7229 147.661 303.83 -65.1443 92.3197 -10.0582 145.44 333.489 -510.352
MET:NtermProteinFull_1 -6.76171 0.801 2.79505 -0.22243 0.01046 0.08606 2.36292 -1.93021 -0.01719 -0.09696 -1.23528 0.74841 0 0 0 0 0 0.01333 0.07239 2.55827 0 0 0 0.60916 0 0.32905 0.12232
THR_2 -3.95151 0.59783 3.613 -0.21075 0.27234 0.07995 2.59894 -1.8273 -0 -0 -1.77048 -0.71342 0 0 -0.64557 0 0 -0.06359 0.00079 0.12685 0 0.16596 2.31136 -1.0874 0.26837 0.57702 0.34239
VAL_3 -7.0971 1.3374 2.98866 -0.2862 0.19559 0.04916 2.9495 -2.35584 -0 -0 -1.00132 0.39974 0 0 0 0 0 -0.19255 0.00235 0.55749 0 0.4968 0 1.9342 0.38879 0.52101 0.88768
THR_4 -7.33331 1.21579 4.60652 -0.12771 0.05917 0.0696 3.25742 -2.9763 -0.01719 -0.09696 -1.09617 -0.9237 0 0 -0.1924 -0.31795 0 0.02408 0.01519 0.03057 0 0.02839 2.27558 -1.0874 0.23803 0.5335 -1.81524
THR_5 -3.05956 0.46892 3.26702 -0.12706 0.07247 0.07017 1.62948 -1.71881 -0.00438 -0.09649 -0.66284 -0.99314 0 0 0 0 0 -0.0215 0.054 0.09573 0 -0.16976 2.28075 -1.0874 -0.14954 0.4109 0.25895
THR_6 -3.75582 0.26459 3.05819 -0.11707 0.05799 0.06252 1.88621 -1.57539 -0.01416 -0.19644 -0.87177 -0.64684 0 0 0 0 0 -0.02589 0.00112 0.13676 0 -0.68857 2.29552 -1.0874 -0.37807 0.40776 -1.18676
TYR_7 -8.52115 1.91714 3.09609 -0.73699 0.10817 0.38549 1.92018 -2.28556 -0 -0 -0.23801 0.04233 0 0 0 0 0 0.14521 0.00628 0 2.05492 -0.36599 0.04715 1.2797 0.09459 1.58529 0.53484
PRO_8 -3.62332 0.64739 1.83739 -0.18734 0.00144 0.13033 1.36467 -1.15202 -0 -0 -1.7968 0.1341 0 0 0 0 0 0.0405 0.00176 0.31427 0 -0.74235 0 -2.4119 0.11132 1.49924 -3.83132
GLY_9 -3.45644 0.39066 2.2033 -8e-05 0 0 0.50137 -1.59269 -0.00318 -0.03531 -0.08604 -0.38845 0 0 0 0 0 -0.0724 0 0 0 -1.06722 0 0.83697 0.58813 0.69755 -1.48384
VAL_10 -7.95497 1.20434 2.14142 -0.3061 0.23642 0.05749 1.06708 -2.25203 -0.03007 -0.07984 -0.007 0.4387 0 0 0 0 0 0.17311 0.03027 0.08886 0 1.01991 0 1.9342 1.62014 0.87481 0.25673
TYR_11 -4.73646 0.80482 2.97883 -0.66405 0.06583 0.38824 1.63116 -1.75758 -0 -0 -1.56386 -0.31248 0 0 -1.14322 -0.31795 0 0.0181 0.00065 0 1.81608 0.49771 0.27411 1.2797 1.48812 0.8938 1.64153
LEU_12 -6.74249 0.57634 2.8725 -0.45577 0.20779 0.07371 2.15396 -2.24288 -0.00664 -0.10387 -0.4973 0.32768 0 0 0 0 0 -0.00626 0.00538 0.33826 0 -0.23458 0 0.18072 0.36238 0.74923 -2.44183
SER_13 -3.27165 0.18117 4.10788 -0.02465 0 0.02086 1.48062 -1.96264 -0.0095 -0.06975 -1.24031 -0.07638 0 0 -0.74044 0 0 0.02824 0.00244 0.70172 0 -0.20269 0.61046 -0.77834 -0.48749 0.37384 -1.35661
GLU_14 -4.14107 0.67281 3.0977 -0.38464 0.20266 0.55322 0.57215 -1.67626 -0.02069 -0.11261 -0.44638 -0.42167 0 0 0 0 0 0.4637 0.05546 0 4.34134 -0.10781 0 -2.7348 -0.27638 0.60873 0.24546
ASP_15 -2.0984 0.22494 3.00912 -0.22747 0.05798 0.77058 1.31096 -1.3263 -0.00314 -0.02024 -1.08373 -1.39417 0 0 0 0 0 -0.00405 0.03526 0 2.03681 -0.50649 0 -2.3716 0.61305 1.0858 0.10892
ALA_16 -3.92687 0.67853 2.98304 -0.0165 0 0 2.69799 -2.05343 -0 -0 -1.46945 -0.2804 0 0 0 0 0 -0.01728 0 0 0 -0.08413 0 1.8394 0.96245 0.74277 2.0561
VAL_17 -4.54268 0.98959 0.65279 -0.31789 0.38914 0.07528 0.96806 -1.3486 -0.01007 -0.0655 0.96345 -0.68813 0 0 0 0 0 0.00486 0.0417 0.38068 0 -0.40163 0 1.9342 0.49719 0.51881 0.04124
SER_18 -4.99173 0.25555 3.33269 -0.02773 0 0.0438 1.38053 -1.89806 -0.04277 -0.30159 -1.55519 -1.12302 0 0 0 -0.5372 0 0.06682 0.00069 0.4006 0 -0.13591 0.65931 -0.77834 -0.00947 0.80977 -4.45124
SER_19 -4.77715 0.3253 3.75832 -0.03229 0.02326 0.03038 1.61494 -2.32315 -0.00511 -0.04952 -0.74119 -0.30104 0 0 0 0 0 -0.01407 0.00658 0.26487 0 0.32113 0.60397 -0.77834 0.41535 0.73499 -0.92275
PHE_20 -11.4604 2.42241 2.88018 -0.85628 0.18369 0.44479 2.5476 -3.56186 -0 -0 -2.49456 0.16762 0 0 0 0 0 0.03057 0.10994 0 2.31331 0.00253 0 1.0402 0.63399 1.33359 -4.2627
SER_21 -4.04155 0.17638 2.91657 -0.02947 0 0.04719 1.44103 -1.64761 -0.0113 -0.09906 -0.87093 -1.02331 0 0 0 0 0 -0.09775 0.00019 0.16276 0 -0.23635 0.60239 -0.77834 -0.25219 1.08746 -2.6539
VAL_22 -3.46043 0.48823 2.4943 -0.31872 0.2552 0.0727 0.96605 -1.58546 -0.00962 -0.04494 0.2011 -0.30467 0 0 0 0 0 -0.04564 0.00094 0.102 0 0.15423 0 1.9342 -0.31578 0.14432 0.72799
ASN_23 -4.48213 0.2836 3.96803 -0.38943 0.09072 0.81197 2.02772 -2.11083 -0.0095 -0.06975 -1.71811 -0.77142 0 0 -0.74044 0 0 -0.01461 0.07545 0 1.77624 -1.03476 0 -0.93687 -0.35644 0.28951 -3.31106
SER_24 -5.37141 0.66316 5.94906 -0.03894 0.02026 0.07533 3.0427 -3.00368 -0.01276 -0.06519 -2.81228 -0.1978 0 0 0 0 0 -0.06709 0.02978 0.4886 0 -0.13668 0.61945 -0.77834 0.10156 0.53458 -0.95968
ALA_25 -7.31065 1.25734 3.04615 -0.02253 0 0 1.34406 -3.09269 -0.00172 -0.01521 -0.54353 -0.35989 0 0 0 0 0 0.19451 0 0 0 -0.39186 0 1.8394 0.53423 0.85679 -2.66561
ALA_26 -4.57457 0.87226 2.68069 -0.02796 0.00299 0 1.40132 -2.03305 -0.0086 -0.04326 -1.63117 -0.26246 0 0 0 0 0 -0.08018 0 0 0 0.05137 0 1.8394 -0.2731 0.97872 -1.10761
THR_27 -6.68103 0.61475 2.23934 -0.1204 0.0762 0.07789 2.29297 -1.94544 -0.0248 -0.18887 -1.95765 -0.81929 0 0 -0.95082 0 0 0.04646 0.01082 0.31004 0 -0.12128 2.46271 -1.0874 -0.30667 1.07975 -4.99271
ALA_28 -5.52823 0.61392 0.4702 -0.02108 0 0 1.44703 -1.46441 -0.00025 -0.00326 0.02223 -0.46625 0 0 0 0 0 0.00246 0 0 0 -0.32005 0 1.8394 0.19955 0.97822 -2.23052
VAL_29 -6.71548 1.14131 0.57352 -0.38872 0.49996 0.09435 1.32195 -1.52035 -0.00707 -0.08989 -0.89596 -0.20593 0 0 0 0 0 -0.11643 0.07562 1.3459 0 -0.04427 0 1.9342 0.16745 1.1861 -1.64375
PRO_30 -6.71091 0.96627 2.68094 -0.1724 0.05377 0.11903 0.68096 -1.33822 -0 -0 -0.38314 0.03845 0 0 0 0 0 0.04402 0.00605 0.16909 0 -0.76657 0 -2.4119 0.28675 1.12355 -5.61426
LEU_31 -6.10795 0.56863 1.765 -0.49308 0.26081 0.10466 1.103 -1.70488 -0.00707 -0.08989 -1.3394 0.22552 0 0 0 0 0 -0.02625 0.08684 0.63133 0 -0.35275 0 0.18072 0.15599 0.68467 -4.35409
PHE_32 -7.98394 1.65623 2.38219 -1.09845 0.14472 0.52218 1.38744 -2.19462 -0 -0 -1.98364 0.16618 0 0 0 0 0 0.34878 2e-05 0 2.5041 -0.26531 0 1.0402 1.39646 1.41287 -0.56459
ALA_33 -4.90531 0.78325 2.23504 -0.01032 0 0 0.82924 -1.97273 -0.01764 -0.10096 -0.48118 -0.2953 0 0 0 0 0 -0.15321 0 0 0 0.54135 0 1.8394 2.59478 1.31373 2.20015
TYR_34 -8.79456 1.27419 3.16123 -0.60769 0.0142 0.05754 2.05225 -2.53973 -0.02308 -0.13305 -0.33038 -0.49196 0 0 0 0 0 0.13855 0.03038 0 1.8499 -0.26934 0.00101 1.2797 1.36425 0.79706 -1.16952
ASP_35 -4.80487 0.6695 3.63772 -0.23878 0.04614 0.82578 0.96434 -1.90711 -0 -0 -1.22698 -0.57464 0 0 0 0 0 -0.03575 0.0023 0 1.93296 -0.42016 0 -2.3716 0.16611 0.82901 -2.50602
SER_36 -4.32728 0.57425 4.04425 -0.03512 0.00059 0.06869 1.677 -1.9094 -0.03264 -0.27158 -0.04903 -0.76812 0 0 -1.18008 0 0 0.09929 0.0589 0.0535 0 -0.23291 0.65492 -0.77834 0.30364 0.80444 -1.24502
GLU_37 -4.15507 1.01342 4.09961 -0.41199 0.10498 0.73283 2.08374 -1.80048 -0.02038 -0.23177 -2.83576 -0.88003 0 0 0 -0.37471 0 0.15549 0.33496 0 3.21853 -0.23382 0 -2.7348 1.92531 1.19649 1.18656
ASN_38 -4.28911 0.52368 4.00729 -0.32571 0.06362 0.63445 1.08989 -2.03487 -0.04496 -0.28415 -0.47326 -0.78016 0 0 -0.43189 0 0 0.03332 0.07448 0 1.81551 -0.53196 0 -0.93687 1.49197 1.17328 0.77455
THR_39 -3.34896 0.54749 2.73178 -0.15728 0.07376 0.05639 1.79401 -1.56999 -0.00846 -0.12312 -1.64006 -1.02708 0 0 -0.07036 0 0 -0.06514 0.0862 0.13892 0 -0.35207 2.32031 -1.0874 0.69206 0.64901 -0.35999
ASN_40 -1.35001 0.08483 1.34684 -0.19537 0.05017 0.31791 0.47865 -0.67967 -0 -0 -1.20674 -0.46081 0 0 -0.07036 0 0 -0.0693 0.00542 0 2.05801 -0.60482 0 -0.93687 0.31332 0.40271 -0.51606
THR_41 -3.41947 0.27383 3.01929 -0.17194 0.09777 0.06228 0.91878 -1.46846 -0.01674 -0.21026 -1.46735 -0.11347 0 0 0 -0.37471 0 -0.03363 0.04221 0.0789 0 0.04956 2.332 -1.0874 -0.5821 0.37022 -1.70068
ILE_42 -1.86028 0.11573 1.2107 -0.47819 0.32918 0.10712 0.39922 -0.77115 -0 -0 0.21858 0.02766 0 0 0 0 0 -0.05602 0.01737 0.41595 0 -0.65967 0 0.73287 -0.47887 0.33348 -0.39631
ASN_43 -2.3851 0.04286 1.7309 -0.16878 0.01493 0.23186 0.40549 -0.955 -0.00012 -0.00032 -0.27686 -0.29824 0 0 0 0 0 -0.01041 6e-05 0 1.77803 0.01994 0 -0.93687 -0.24454 0.18199 -0.87019
LYS_44 -3.90161 0.67529 4.74263 -0.31369 0.02832 0.11616 1.55229 -1.82937 -0 -0 -2.04878 0.2557 0 0 0 0 0 0.04099 0.03822 1.9527 0 0.00322 0 -1.5107 -0.26432 0.97101 0.50807
PRO_45 -2.72064 0.55002 1.70911 -0.11245 0.00046 0.08312 0.54099 -0.79526 -0.02474 -0.11448 -0.33147 0.2995 0 0 0 0 0 -0.03924 0.04303 0.11005 0 -1.11533 0 -2.4119 -0.58515 1.08941 -3.82498
ILE_46 -5.01529 0.58561 1.60042 -0.5602 0.43798 0.16103 0.81708 -1.4007 -0 -0 -0.59466 0.00792 0 0 0 0 0 0.28457 0.2522 3.13294 0 -0.77232 0 0.73287 -0.563 0.49606 -0.39748
GLN_47 -4.77091 0.80704 4.46726 -0.59488 0.11289 0.37193 2.52183 -2.00758 -0.01362 -0.05204 -2.40359 -0.71687 0 0 -1.15193 -0.47055 0 0.04202 0.13938 0 5.06138 -0.09256 0 -0.18838 -0.38249 0.72753 1.40586
VAL_48 -3.86485 0.49357 1.99067 -0.31207 0.22256 0.06294 1.32671 -1.33078 -0 -0 -1.40128 -0.25844 0 0 -1.15193 0 0 0.08026 0.01938 0.11759 0 -0.40536 0 1.9342 -0.18442 0.63061 -2.03063
PHE_49 -7.49235 0.87225 3.55652 -1.01566 0.1185 0.68089 2.62509 -2.22275 -0 -0 -2.68907 -0.13826 0 0 0 0 0 0.0269 0.11846 0 1.47228 -0.40349 0 1.0402 -0.20512 0.52446 -3.13116
ARG_50 -3.59537 0.13117 4.3022 -0.62463 0.07187 0.42168 2.21959 -1.81735 -0.00673 -0.0417 -3.09924 0.3928 0 0 -0.53918 -1.0865 0 -0.04631 0.04767 1.75224 0 -0.07844 0 -1.2888 -0.19223 0.69218 -2.38511
ASN_51 -4.96391 0.22802 5.34661 -0.3154 0.03093 0.57054 2.66074 -2.598 -0.01302 -0.11221 -2.2244 -0.72337 0 0 -0.86714 0 0 0.00295 0.00687 0 1.71374 -0.22334 0 -0.93687 0.00199 0.46604 -1.94922
TRP_52 -7.38071 0.57198 4.04401 -1.3872 0.21957 0.51597 2.18248 -2.62051 -0 -0 -1.70612 -0.60473 0 0 0 -0.39741 0 -0.08912 0.08295 0 1.44658 0.09276 0 1.6906 -0.16659 0.49668 -3.00882
ALA_53 -4.67533 0.51948 3.7364 -0.01976 0 0 2.25201 -2.35134 -0 -0 -1.81148 -0.33923 0 0 -0.86714 0 0 0.00283 0 0 0 0.22824 0 1.8394 0.01412 0.49833 -0.97345
GLU_54 -6.6282 0.33557 8.32853 -0.21901 0.04012 0.32364 4.18928 -3.54673 -0.01302 -0.11221 -5.29656 -0.64591 0 0 -0.53918 -1.0865 0 0.13716 0.01309 0 3.02993 -0.33804 0 -2.7348 -0.09391 0.21511 -4.64165
PHE_55 -9.65113 1.40651 4.03317 -0.97267 0.07556 0.25774 2.69198 -2.92323 -0 -0 -1.14855 -0.16222 0 0 0 0 0 0.05107 0.73327 0 1.78245 -0.55999 0 1.0402 -0.19126 0.47772 -3.0594
THR_56 -4.86327 0.41212 5.281 -0.20251 0.12354 0.07549 2.09748 -2.57254 -0 -0 -2.13199 -0.28555 0 0 0 -0.26446 0 -0.03512 0.00505 0.16187 0 0.00508 2.29705 -1.0874 0.21983 0.58452 -0.1798
VAL_57 -3.99416 0.27199 3.48247 -0.31781 0.21772 0.0737 1.75815 -1.87613 -0 -0 -1.1612 -0.19918 0 0 0 0 0 -0.03948 0.01606 0.20575 0 -0.11709 0 1.9342 -0.02351 0.4207 0.65218
GLU_58 -5.32901 0.93045 5.43415 -0.4174 0.07729 0.82288 2.38668 -2.28901 -0 -0 -3.11712 -0.38656 0 0 0 -0.47055 0 -0.04589 0.00532 0 2.78793 0.2056 0 -2.7348 0.22744 0.491 -1.4216
TYR_59 -5.52364 1.04464 3.48798 -0.96778 0.15131 0.41285 1.96149 -1.81833 -0 -0 -0.72087 -0.40109 0 0 0 0 0 -0.10275 0.03517 0 1.9843 0.33485 0.00012 1.2797 6.08795 2.68869 9.93459
PRO_60 -4.18294 1.33857 2.45143 -0.07384 4e-05 0.04441 0.92139 -1.05645 -0 -0 -1.91247 0.60374 0 0 0 0 0 -0.07694 0.00793 0.44348 0 -0.47282 0 -2.4119 5.54623 2.64106 3.8109
THR_61 -4.81596 0.85369 4.54394 -0.1696 0.04916 0.13797 2.08181 -2.10976 -0 -0 -1.66346 -1.62376 0 0 0 0 0 0.74599 0.00779 0.47314 0 0.1855 2.51219 -1.0874 -0.15561 1.07564 1.04127
PRO_62 -5.54886 0.94376 4.38437 -0.20183 0.00658 0.13754 2.53169 -1.83831 -0.00099 -0.0044 -1.52366 0.17473 0 0 0 0 0 0.18228 0.1096 0.23916 0 -0.67714 0 -2.4119 0.29041 1.35774 -1.84921
LEU_63 -7.82731 1.86333 1.49609 -0.72095 0.20015 0.30867 2.14618 -2.08907 -0.02784 -0.11371 -1.34239 0.02306 0 0 0 0 0 -0.10001 0.00205 0.90748 0 0.02274 0 0.18072 0.46731 1.01368 -3.58982
GLU_64 -6.30192 0.9413 5.79608 -0.33372 0.07541 0.40851 2.32341 -2.71691 -0.01134 -0.1326 -1.94419 -0.67099 0 0 -0.59754 -0.63599 0 -0.06993 0.04311 0 3.07137 -0.17364 0 -2.7348 0.19283 0.63157 -2.83997
ASP_65 -6.0536 0.57702 7.49927 -0.10654 0.00075 0.31977 2.74543 -3.18491 -0.01211 -0.06684 -3.83082 -0.45214 0 0 0 0 0 -0.00518 0.03554 0 2.08753 -0.16734 0 -2.3716 -0.04282 0.31358 -2.71501
ALA_66 -5.19457 0.61275 3.92179 -0.02316 0 0 2.27764 -2.50629 -0.0018 -0.03408 -1.14429 -0.35877 0 0 0 0 0 -0.03008 0 0 0 -0.19441 0 1.8394 -0.19266 0.37828 -0.65022
PHE_67 -11.0251 2.1619 2.79813 -0.87072 0.08675 0.23099 2.83786 -2.76725 -0 -0 -2.7696 -0.04088 0 0 0 0 0 0.01455 0.11938 0 2.06463 -0.28561 0 1.0402 -0.0904 0.72145 -5.77372
TYR_68 -9.27886 1.6788 6.24243 -0.90547 0.06584 0.3421 3.66114 -3.49461 -0.03968 -0.21697 -1.72617 -0.28165 0 0 0 0 0 0.02187 0.29303 0 2.15536 -0.14833 0.04822 1.2797 0.01112 0.81325 0.52113
THR_69 -4.33626 0.2221 5.35792 -0.19705 0.08435 0.06895 2.42158 -2.47835 -0 -0 -2.77839 -0.07051 0 0 0 0 0 0.1264 1e-05 0.06879 0 0.023 2.28633 -1.0874 -0.02538 0.54646 0.23256
SER_70 -6.56033 0.64775 7.22837 -0.02528 0.00133 0.02589 4.15422 -3.46436 -0 -0 -3.53619 -0.21937 0 0 -0.5981 -0.65354 0 0.15502 0.03133 0.95797 0 -0.12453 0.72614 -0.77834 -0.20936 0.62858 -1.6128
LEU_71 -9.97089 1.55149 4.56806 -0.4727 0.26147 0.11354 3.3448 -3.2234 -0.01344 -0.08487 -2.62165 0.18415 0 0 0 0 0 0.06288 0.07076 0.27627 0 -0.28511 0 0.18072 -0.45621 0.83729 -5.67683
SER_72 -5.04203 0.6678 5.36338 -0.02715 0 0.06277 2.34051 -2.55273 -0.03268 -0.27343 -2.25421 -0.5585 0 0 0 0 0 -0.03743 0.00998 0.87922 0 0.33411 0.6108 -0.77834 -0.10303 0.56672 -0.82424
LEU_73 -8.14428 0.73405 5.19331 -0.48449 0.19086 0.11337 3.30089 -3.15164 -0 -0 -2.02259 0.23024 0 0 0 0 0 -0.00658 0.07351 0.40838 0 -0.25514 0 0.18072 0.01015 0.32305 -3.3062
TRP_74 -10.954 1.11404 6.25755 -0.80392 0.0127 0.22983 3.64905 -3.90477 -0.00737 -0.03702 -1.83351 -0.41748 0 0 0 0 0 -0.01314 0.17465 0 2.66158 -0.20795 0 1.6906 -0.13711 0.70598 -1.82031
PHE_75 -10.6791 1.86089 4.76204 -0.63685 0.02073 0.08515 2.50766 -3.47591 -0 -0 -2.52521 -0.1653 0 0 0 0 0 0.01771 0.02428 0 1.81849 -0.38006 0 1.0402 0.14251 1.39796 -4.18485
MET_76 -8.66044 0.60645 6.06651 -0.36877 0.11879 0.10397 3.0649 -3.21133 -0.01341 -0.08432 -2.72172 0.03532 0 0 -0.41661 0 0 -0.0189 0.07904 1.76743 0 -0.08224 0 0.60916 0.10233 1.11647 -1.90736
HIS_D_77 -7.52565 0.47737 5.47591 -0.49284 0.07543 0.58611 2.38716 -2.87717 -0.02265 -0.20898 -2.55489 -0.19921 0 0 0 0 0 0.23956 3e-05 0 2.40765 -0.30476 0 -0.45461 -0.35574 0.61683 -2.73046
GLY_78 -3.07755 0.16279 3.138 -5e-05 0 0 0.90807 -1.61028 -0 -0 -1.12743 -0.34285 0 0 0 0 0 -0.12492 0 0 0 -1.48391 0 0.83697 -0.47426 0.99143 -2.20399
GLY_79 -2.73502 0.12787 2.90738 -0.00033 0 0 1.13335 -1.57899 -0.00737 -0.03702 -0.97723 -0.24273 0 0 0 0 0 -0.09096 0 0 0 0.52665 0 0.83697 -0.16382 0.75914 0.45789
GLY_80 -3.23323 0.24239 2.41324 -5e-05 0 0 1.22577 -1.46116 -0.0081 -0.07796 -1.55039 -0.3911 0 0 0 0 0 0.02917 0 0 0 0.83136 0 0.83697 0.53425 0.31694 -0.2919
LYS_81 -8.07477 1.53542 6.24076 -0.48477 0.16123 0.29796 2.01529 -2.85937 -0.00013 -0.00032 -1.55659 0.01028 0 0 -0.63608 0 0 18.8174 0.40994 1.43708 0 0.55114 0 -1.5107 1.65909 9.80791 27.8208
CYS_82 -7.06577 1.15 2.36112 -0.06238 0 0.03215 1.61725 -1.56322 -0 -0 -1.47932 0.15389 0 0 0 0 0 0.49733 0.06292 2.13197 0 -0.13313 0 3.6196 1.30086 10.8904 13.5137
TYR_83 -9.03829 1.09121 2.44174 -1.05675 0.13848 0.62009 1.95269 -2.0426 -0 -0 -0.8046 -0.25572 0 0 0 0 0 0.22882 9e-05 0 2.59303 -0.38726 0.00541 1.2797 0.00468 1.73988 -1.48938
LEU_84 -8.63189 1.6181 1.917 -0.55889 0.24849 0.12334 2.58959 -2.33509 -0.01077 -0.03846 -2.48549 0.29904 0 0 0 0 0 -0.0287 0.19288 0.98619 0 0.06562 0 0.18072 0.16145 1.14658 -4.56029
VAL_85 -4.49617 0.58117 0.69756 -0.27376 0.15431 0.05947 0.46422 -1.26084 -0 -0 -0.14145 -0.19657 0 0 0 0 0 -0.04064 0.08922 0.20529 0 -0.67452 0 1.9342 0.07402 0.96073 -1.86377
ASN_86 -7.47134 1.48646 4.10309 -0.19501 0.0315 0.29734 3.03949 -2.8229 -0.02419 -0.10895 -2.0631 -0.68064 0 0 0 0 0 0.00809 0.02523 0 2.48914 0.40906 0 -0.93687 -0.03715 1.20779 -1.24297
GLU_87 -6.27411 0.77417 5.52378 -0.22278 0.03663 0.33029 2.68335 -2.65619 -0.03074 -0.2072 -2.65449 -0.49891 0 0 0 -0.26446 0 2.52963 0.22202 0 2.60615 0.24428 0 -2.7348 0.66396 16.1298 16.2004
ALA_88 -3.39959 0.72541 0.61269 -0.02534 2e-05 0 0.54089 -1.10361 -0.01733 -0.13671 0.84998 -0.49829 0 0 0 0 0 2e-05 0 0 0 0.21777 0 1.8394 0.65745 16.2492 16.5119
ASN_89 -3.41953 0.53243 2.89384 -0.1971 0.03696 0.31104 1.61161 -1.6574 -0 -0 -0.97923 -0.50005 0 0 0 0 0 -0.06447 0 0 2.16795 -0.64735 0 -0.93687 -0.17002 1.2346 0.21642
ILE_90 -7.95359 0.88476 2.92982 -0.48116 0.28697 0.1011 3.2779 -2.65592 -0 -0 -1.49353 -0.19735 0 0 0 0 0 0.0245 0.01165 0.98954 0 -0.15577 0 0.73287 -0.42148 0.66859 -3.45109
ALA_91 -6.6889 0.79925 2.8559 -0.02183 0 0 2.50631 -2.81329 -0 -0 -0.90498 -0.38564 0 0 0 0 0 -0.03169 0 0 0 -0.3923 0 1.8394 -0.25942 0.78599 -2.71121
ASP_92 -4.77478 0.47744 5.53417 -0.10075 0.00364 0.30719 2.44591 -2.79759 -0 -0 -2.32345 -0.31853 0 0 0 -0.56059 0 0.00548 0.12899 0 1.85146 -0.04046 0 -2.3716 -0.30487 0.6008 -2.23755
ALA_93 -4.80671 0.59693 4.06594 -0.02057 0 0 2.51342 -2.50334 -0 -0 -2.0283 -0.34713 0 0 -0.72788 0 0 0.00165 0 0 0 -0.13564 0 1.8394 -0.27786 0.46707 -1.36302
VAL_94 -8.50564 1.38526 2.18761 -0.28026 0.2218 0.04702 2.62727 -2.7269 -0 -0 -1.65133 0.30496 0 0 0 0 0 -0.00327 0.05869 0.42715 0 0.34245 0 1.9342 -0.12097 0.77723 -2.97473
ALA_95 -3.95686 0.60441 2.47471 -0.02584 0.00122 0 1.73728 -1.91909 -0.00087 -0.01846 -0.93049 -0.4023 0 0 0 0 0 -0.1286 0 0 0 -0.1769 0 1.8394 -0.2286 0.73965 -0.39133
GLN_96 -4.60443 0.45937 4.69166 -0.45342 0.10435 0.35997 2.26789 -2.22893 -0.00946 -0.06876 -2.69286 -0.05506 0 0 -0.72788 -0.63599 0 -0.04239 0.07369 0 3.53532 -0.10148 0 -0.18838 -0.47056 0.43036 -0.357
TYR_97 -10.2272 1.23172 3.57356 -0.65428 0.08976 0.39279 3.51918 -2.78889 -0.02317 -0.23585 -2.26222 -0.2526 0 0 -0.59754 0 0 0.10457 0.45814 0 3.25355 0.16851 0.13142 1.2797 0.039 0.85848 -1.94136
ASP_98 -2.19232 0.15916 2.87862 -0.11499 0.00779 0.35571 0.78508 -1.34465 -0.01446 -0.0822 0.09093 -0.67006 0 0 0 0 0 -0.05736 0.00691 0 1.7186 0.05301 0 -2.3716 0.51768 1.33479 1.06064
ASP_99 -3.93648 0.46524 3.73063 -0.12197 0.02221 0.37504 1.50553 -1.78607 -0.02688 -0.12949 -1.67646 -0.4363 0 0 0 0 0 -0.04264 0.08251 0 2.79504 -0.42671 0 -2.3716 -0.12864 0.90502 -1.20201
ILE_100 -7.92782 1.06282 1.7101 -0.54266 0.34946 0.14178 1.7443 -2.04003 -0 -0 -0.89257 0.07667 0 0 0 0 0 0.05566 0.4587 2.92784 0 -0.72815 0 0.73287 -0.65645 0.59335 -2.93414
THR_101 -6.68525 0.75116 3.96847 -0.18152 0.11436 0.06873 2.93248 -2.36736 -0.02361 -0.07631 -2.32256 -0.32041 0 0 0 -0.21157 0 -0.03364 0.46215 0.05411 0 0.08397 2.36199 -1.0874 -0.26525 0.83177 -1.94568
LEU_102 -8.2925 1.45933 1.71825 -0.5783 0.15145 0.13127 2.02291 -2.36454 -0 -0 -1.74016 0.23862 0 0 0 0 0 -0.06856 0.07946 0.75133 0 -0.19493 0 0.18072 0.03883 1.844 -4.62281
ILE_103 -9.34731 1.46275 2.40417 -0.56478 0.29705 0.16109 2.30751 -2.6574 -0.01966 -0.06395 -2.64527 0.07655 0 0 0 0 0 -0.04306 0.50866 2.90444 0 -0.735 0 0.73287 -0.24903 1.85623 -3.61414
VAL_104 -7.93835 1.8868 1.56912 -0.29616 0.33385 0.06159 2.60945 -2.22455 -0.00762 -0.03477 -2.82504 -0.0755 0 0 0 0 0 -0.04969 0.0321 0.2529 0 -0.62594 0 1.9342 -0.46496 0.94505 -4.9175
ALA_105 -5.17718 0.42341 1.79922 -0.02399 8e-05 0 1.29407 -1.96908 -0.00534 -0.0171 -1.06859 -0.37553 0 0 0 0 0 -0.01272 0 0 0 0.09779 0 1.8394 0.09314 1.14089 -1.96155
ALA_106 -5.96301 1.30819 1.75645 -0.01716 0 0 2.20352 -2.14828 -0.00762 -0.03477 -2.15026 -0.14078 0 0 0 0 0 -0.01946 0 0 0 0.33994 0 1.8394 0.70044 0.97859 -1.35479
GLY_107 -3.14403 0.23872 2.02384 -0.00012 0 0 0.89103 -1.27371 -0.02382 -0.12614 -0.26302 -0.24865 0 0 0 0 0 0.23905 0 0 0 -0.9761 0 0.83697 1.9696 0.71568 0.85931
THR_108 -4.31913 0.50348 3.24625 -0.12584 0.108 0.05978 1.26764 -1.62068 -0 -0 -2.46079 -0.8564 0 0 -0.6297 -0.39304 0 0.00262 0.00226 0.15661 0 -0.61714 2.25161 -1.0874 1.39326 1.05971 -2.05891
ASP_109 -3.94731 0.49831 5.07332 -0.11005 9e-05 0.33296 2.29055 -2.2475 -0.02382 -0.12614 -3.08741 -0.14093 0 0 0 -0.39304 0 0.01231 0.07485 0 2.80105 0.75856 0 -2.3716 0.24148 0.85467 0.49036
THR_110 -2.63702 0.0725 2.99911 -0.11881 0.06101 0.05821 1.40102 -1.4658 -0 -0 -2.00253 -1.17122 0 0 0 0 0 -0.00248 0.01158 0.13922 0 0.07995 2.27397 -1.0874 0.25539 0.21662 -0.91666
THR_111 -3.31251 0.26428 3.6448 -0.11856 0.06698 0.05874 1.47357 -1.79529 -0 -0 -0.4578 -1.31055 0 0 0 0 0 0.04612 0.00104 0.20651 0 -0.11282 2.27028 -1.0874 -0.28693 0.34392 -0.10562
THR_112 -6.38983 1.21678 4.67817 -0.16649 0.06122 0.08433 3.26445 -2.96781 -0 -0 -1.23014 -0.15091 0 0 0 0 0 0.12089 0.16357 1.51077 0 0.01569 2.32634 -1.0874 0.00812 0.95338 2.41115
TYR_113 -7.68241 0.42825 5.42938 -0.79193 0.03139 0.30597 2.68597 -3.13247 -0.00128 -0.02185 -1.81423 -0.34214 0 0 0 0 0 0.12163 0.2025 0 1.98404 -0.32841 0.04975 1.2797 0.14042 0.99985 -0.45589
THR_114 -4.46167 0.59739 5.13695 -0.20037 0.12243 0.07135 2.4727 -2.55641 -0 -0 -2.4611 -0.0516 0 0 0 0 0 0.0943 0.00404 0.06122 0 -0.00317 2.27329 -1.0874 0.04887 0.52417 0.585
ALA_115 -4.52575 0.36867 4.08963 -0.02275 0 0 2.76962 -2.50435 -0 -0 -2.24924 -0.37709 0 0 0 0 0 -0.07001 0 0 0 -0.37199 0 1.8394 -0.24589 0.31571 -0.98405
PHE_116 -12.2495 3.48673 4.58411 -0.73255 0.21328 0.33289 3.56228 -4.12223 -0.01978 -0.11398 -2.69961 0.0485 0 0 0 0 0 0.04022 0.00459 0 2.62919 0.06081 0 1.0402 -0.38213 1.27412 -3.04293
THR_117 -4.51942 0.52944 5.17573 -0.15054 0.05411 0.09431 2.53847 -2.58687 -0.00869 -0.0772 -3.29037 -0.50547 0 0 0 -0.63496 0 0.15399 0.24072 1.78924 0 0.25412 2.38262 -1.0874 -0.12541 1.67982 1.90625
THR_118 -3.88736 0.46719 4.6793 -0.20114 0.12235 0.07318 2.13841 -2.26568 -0 -0 -1.85999 -0.1467 0 0 -0.61658 0 0 0.02271 0.00065 0.07166 0 -0.01979 2.28935 -1.0874 0.00128 0.65824 0.43966
VAL_119 -7.75112 1.0252 3.95317 -0.29509 0.15178 0.062 3.23165 -2.98708 -0.00187 -0.01698 -2.14699 0.10888 0 0 0 0 0 0.08733 0.04966 0.02213 0 -0.32173 0 1.9342 0.10886 0.55092 -2.2351
VAL_120 -7.30521 1.04252 2.87568 -0.30373 0.1707 0.06783 2.68625 -2.46399 -0 -0 -3.2063 -0.04504 0 0 0 0 0 -0.03057 0.02095 0.15251 0 -0.16516 0 1.9342 -0.04285 0.60466 -4.00754
GLY_121 -2.21254 0.17735 2.68406 -4e-05 0 0 0.95433 -1.38188 -0.01978 -0.11398 -0.71 -0.42009 0 0 0 0 0 -0.22626 0 0 0 0.23758 0 0.83697 0.26174 0.36243 0.42989
GLN_122 -3.48323 0.47411 3.71386 -0.68879 0.07595 0.81775 1.96369 -1.79021 -0 -0 -2.085 -0.50644 0 0 -0.61658 0 0 -0.03513 0.36725 0 2.27588 -0.19618 0 -0.18838 0.07338 0.34066 0.51257
GLY_123 -1.51213 0.12804 1.87367 -6e-05 0 0 0.87703 -0.95937 -0 -0 -0.60654 -0.29555 0 0 0 0 0 -0.08853 0 0 0 -1.54031 0 0.83697 0.39983 0.42496 -0.46201
TYR_124 -8.74773 1.84601 2.60266 -0.66509 0.18975 0.31384 1.99823 -2.46149 -0.00801 -0.10003 -1.95478 0.00177 0 0 0 -0.56059 0 0.12004 0.05311 0 2.47209 -0.10432 0.07623 1.2797 0.58117 0.93423 -2.13323
ARG_125 -5.23552 0.51774 4.30242 -0.62925 0.08388 0.3991 2.58076 -2.16093 -0 -0 -3.19393 0.16915 0 0 -0.79965 -0.21157 0 -0.04634 0.18932 2.17989 0 -0.10965 0 -1.2888 -0.07744 1.03036 -2.30046
ILE_126 -9.59184 1.90085 2.39282 -0.49404 0.18941 0.13099 1.8288 -2.53961 -0 -0 -1.70432 0.10355 0 0 0 0 0 0.01491 0.15202 3.68477 0 -0.27673 0 0.73287 -0.00543 0.82458 -2.6564
PHE_127 -10.7302 2.15059 2.43812 -0.8397 0.05911 0.07582 3.13221 -2.8954 -0 -0 -2.17469 -0.57543 0 0 0 0 0 -0.01559 0.36763 0 2.39334 -0.15 0 1.0402 0.00384 1.06421 -4.65596
GLY_128 -5.33351 1.03441 3.06092 -0.00085 0 0 2.71564 -2.38547 -0 -0 -3.03083 -0.3031 0 0 0 0 0 -0.11294 0 0 0 -1.49136 0 0.83697 0.79604 0.8248 -3.38929
LEU_129 -7.95104 1.62811 2.88413 -0.50185 0.29129 0.09191 2.24501 -2.62299 -0 -0 -2.94286 0.06738 0 0 0 0 0 0.30355 0.07396 0.65698 0 0.09264 0 0.18072 0.76456 0.9313 -3.80719
PHE_130 -8.26501 0.57282 3.59944 -1.01909 0.08621 0.67101 1.7079 -2.60766 -0 -0 -1.98374 -0.04578 0 0 0 0 0 0.03394 0.00402 0 3.12775 -0.35276 0 1.0402 -0.15327 0.8887 -2.69532
ASP_131 -6.60946 0.54645 7.44787 -0.13812 0.10661 0.42889 4.12209 -3.07006 -0 -0 -6.07652 -1.01241 0 0 -0.8343 0 0 -0.01274 0.14608 0 2.5903 -0.58722 0 -2.3716 -0.3449 0.95434 -4.7147
GLY_132 -3.63526 0.58505 4.01607 -5e-05 0 0 1.59138 -2.03533 -0 -0 -0.08014 -0.39329 0 0 0 0 0 -0.12119 0 0 0 0.15951 0 0.83697 5.53088 1.47349 7.9281
PRO_133 -5.22173 1.2297 2.06346 -0.12689 0.03126 0.07828 0.00544 -1.05262 -0 -0 0.4596 0.57589 0 0 0 0 0 0.01447 0.00783 0.1928 0 -0.03598 0 -2.4119 5.98116 1.15463 2.94542
LYS_134 -5.33777 0.40149 6.84728 -0.43915 0.08215 0.20939 3.02426 -2.90915 -0.02423 -0.05951 -3.26053 0.12157 0 0 -0.82186 0 0 0.02046 0.07871 1.84416 0 0.03484 0 -1.5107 1.05096 1.01669 0.36906
GLU_135 -4.77048 0.37137 4.29798 -0.37753 0.02558 0.72782 1.56558 -1.74599 -0 -0 -1.75606 -0.47099 0 0 0 -0.39741 0 -0.04671 0.1989 0 3.39827 -0.31994 0 -2.7348 0.59891 0.81714 -0.61836
LYS_136 -5.59724 1.17708 5.56511 -0.72702 0.33686 0.44421 3.44417 -2.4377 -0.02423 -0.05951 -3.01117 -0.05065 0 0 -0.6297 0 0 -0.01816 0.53808 2.02677 0 0.09516 0 -1.5107 -0.14922 0.82395 0.23609
ILE_137 -3.81348 0.59755 3.26257 -0.47868 0.25884 0.11226 1.75493 -1.90016 -0 -0 -1.68976 -0.24977 0 0 0 0 0 0.0036 0.02462 0.7112 0 0.70465 0 0.73287 5.59408 1.44113 7.06645
ALA_138 -4.6191 1.13592 3.59655 -0.03108 0.01629 0 2.57961 -2.2364 -0 -0 -2.03102 -0.49652 0 0 0 0 0 -0.00772 0 0 0 -0.09932 0 1.8394 5.74768 1.22221 6.6165
GLY_139 -3.6119 0.44696 2.62186 -4e-05 0 0 1.03727 -1.37584 -0.01254 -0.06461 -1.11862 -0.41789 0 0 0 0 0 -0.19363 0 0 0 0.28437 0 0.83697 0.42267 0.57948 -0.56549
THR_140 -4.12075 0.59591 3.76096 -0.10079 0.05665 0.04485 1.50845 -1.97327 -0 -0 -1.02549 -1.54734 0 0 -3e-05 0 0 0.03681 0.00065 1.12696 0 -0.35324 2.27114 -1.0874 0.87057 0.38862 0.45327
ALA_141 -3.69036 0.34151 3.23894 -0.02333 0 0 1.38105 -1.75312 -0 -0 -0.88643 -0.36049 0 0 -3e-05 0 0 -0.0581 0 0 0 -0.37672 0 1.8394 0.32094 0.80348 0.77675
LYS_142 -7.41459 1.52751 7.78123 -0.64945 0.34902 0.3711 3.82391 -3.45273 -0 -0 -4.29962 0.1502 0 0 0 -0.78639 0 0.71401 0.35093 2.39961 0 -0.0049 0 -1.5107 5.36601 2.25 6.96516
PRO_143 -6.90837 1.18498 4.25523 -0.0633 0 0.04041 2.18251 -2.09917 -0 -0 -1.84919 0.59357 0 0 0 0 0 0.00871 0.0984 0.16171 0 -0.31327 0 -2.4119 5.79959 2.06103 2.74094
ASP_144 -5.08277 0.57054 6.62818 -0.10777 0.00785 0.32672 2.75187 -3.01332 -0.01362 -0.16276 -2.2225 -0.46878 0 0 0 0 0 -0.05207 0.00067 0 1.70179 0.08764 0 -2.3716 -0.03812 0.59136 -0.8667
GLU_145 -6.66929 0.42732 8.1931 -0.21189 0.02391 0.2804 4.05322 -3.56367 -0.01976 -0.16267 -4.81892 -0.56266 0 0 0 -0.78639 0 0.01645 0.01384 0 3.09456 -0.34168 0 -2.7348 -0.49904 0.29515 -3.9728
VAL_146 -7.91032 1.02924 3.5262 -0.30617 0.24154 0.0695 2.84911 -2.7624 -0 -0 -1.52132 -0.10617 0 0 0 0 0 -0.05693 0.04974 0.05007 0 -0.3126 0 1.9342 -0.38279 0.47374 -3.13536
MET_147 -8.90709 1.04322 4.49814 -0.34052 0.10963 0.22202 2.59502 -2.56438 -0 -0 -1.11304 -0.18712 0 0 0 0 0 0.26649 0.26516 2.27042 0 -0.18505 0 0.60916 -0.19112 0.76139 -0.84767
GLU_148 -3.9152 0.39595 4.69282 -0.21608 0.02104 0.29437 1.5423 -2.05153 -0.02041 -0.18147 -1.07722 -0.57766 0 0 0 0 0 -0.06278 0.02303 0 3.0229 -0.35037 0 -2.7348 -0.47608 0.61682 -1.05438
GLU_149 -5.13658 0.66815 5.05619 -0.57735 0.07978 1.02722 2.27873 -2.16631 -0.00931 -0.08025 -2.59105 -0.55699 0 0 0 -0.63496 0 0.10727 0.05529 0 3.32731 -0.22034 0 -2.7348 -0.44034 0.68695 -1.86138
TYR_150 -9.00123 1.75136 5.2725 -0.94968 0.13789 0.3563 2.61007 -2.79032 -0 -0 -1.95379 -0.48527 0 0 -0.64435 0 0 -0.06775 1.12777 0 2.47021 0.17094 1.07406 1.2797 5.63375 2.83835 8.8305
PRO_151 -4.06362 1.32458 2.05052 -0.08005 5e-05 0.0482 0.57452 -0.93886 -0 -0 -0.64392 0.62358 0 0 0 0 0 -0.19657 0.00057 0.37456 0 -0.63269 0 -2.4119 5.69705 2.89018 4.61618
THR_152 -1.6628 0.41895 1.75281 -0.14776 0.08196 0.10967 0.57965 -0.85372 -0 -0 -0.73511 -1.11616 0 0 0 0 0 0.19867 0.03824 0.15028 0 -0.06399 2.27006 -1.0874 0.47246 0.69563 1.10145
SER_153 -3.10226 0.69401 3.20563 -0.02692 0 0.04689 1.89562 -1.52487 -0.01315 -0.07737 -0.63783 -0.85419 0 0 0 0 0 0.17627 0.00135 0.10604 0 -0.33949 0.61169 -0.77834 1.02992 0.90602 1.31903
PRO_154 -1.12083 0.28768 0.71012 -0.17336 0.08853 0.12117 0.12377 -0.31177 -0.00613 -0.08305 0.21682 0.03613 0 0 0 0 0 0.03572 0.00157 0.18034 0 -0.84832 0 -2.4119 0.79808 0.94636 -1.40907
PHE_155 -8.03689 1.76518 2.92551 -1.03885 0.09986 0.57581 2.13947 -2.26729 -0.01315 -0.07737 -2.80357 -0.05407 0 0 -0.54152 0 0 -0.00762 0.01176 0 2.25387 -0.32183 0 1.0402 0.15825 0.73144 -3.4608
GLY_156 -4.28064 1.03128 3.58192 -0.00045 0 0 2.38817 -2.08413 -0 -0 -3.18313 -0.16316 0 0 0 0 0 -0.0843 0 0 0 -0.66428 0 0.83697 -0.10806 1.04284 -1.68697
ALA_157 -6.61988 1.48367 2.84022 -0.0206 0 0 2.97793 -2.71822 -0 -0 -2.89683 -0.27827 0 0 0 0 0 0.00292 0 0 0 -0.18618 0 1.8394 0.1739 1.02417 -2.37777
VAL_158 -7.96734 1.23709 2.27 -0.36939 0.31725 0.09021 1.87599 -2.69407 -0 -0 -1.92209 -0.2159 0 0 0 0 0 0.10212 0.05476 0.81902 0 -0.7209 0 1.9342 -0.01078 0.79752 -4.4023
PHE_159 -7.91567 1.18782 0.9029 -0.64183 0.07205 0.38281 2.12214 -1.78515 -0 -0 -2.05537 0.03044 0 0 0 0 0 0.08714 0.01573 0 2.15065 -0.38522 0 1.0402 0.36237 0.65769 -3.7713
TYR_160 -7.68345 0.8993 3.05592 -0.84985 0.36272 0.36314 2.68885 -2.40209 -0.00965 -0.10762 -2.38319 -0.57174 0 0 0 -0.32849 0 0.98547 0.38034 0 3.12035 -0.3664 0.02719 1.2797 1.04124 1.94819 1.44993
PRO_161 -4.74667 0.81491 1.95525 -0.19496 0.00543 0.1442 0.99816 -1.1103 -0 -0 -1.13871 -0.02426 0 0 0 0 0 0.00399 0.01235 0.35484 0 -0.7775 0 -2.4119 0.36628 1.91858 -3.83033
TRP_162 -4.88139 0.38186 3.79524 -1.18004 0.26632 0.61342 1.84471 -1.89683 -0 -0 -2.40879 -0.91884 0 0 -0.8343 0 0 0.1393 0.00033 0 2.33931 -0.07637 0 1.6906 2.54551 0.63933 2.05938
GLY_163 -1.70215 0.11717 2.58312 -0.00016 0 0 1.28778 -1.11137 -0.00685 -0.05616 -1.12292 -0.1907 0 0 -0.82186 0 0 -0.15738 0 0 0 -1.47018 0 0.83697 3.13097 0.38113 1.69741
THR_164 -4.63109 1.13414 1.9896 -0.1983 0.13456 0.06978 1.56357 -1.63663 -0.00685 -0.05616 -2.36606 -0.96845 0 0 -0.5262 0 0 0.1016 0.02545 0.41208 0 -0.49547 2.4322 -1.0874 0.77153 0.36523 -2.97285
LEU_165 -5.02707 0.88947 3.17353 -0.50196 0.18215 0.13582 2.55592 -2.1669 -0 -0 -2.24787 0.03392 0 0 -0.05697 0 0 0.1079 0.05909 0.72286 0 0.00237 0 0.18072 0.57426 1.15089 -0.23187
ALA_166 -4.54434 0.99881 2.08823 -0.02588 0.00171 0 1.50665 -2.05442 -0 -0 -0.93672 -0.39979 0 0 0 0 0 -0.13303 0 0 0 -0.20573 0 1.8394 0.1426 1.07554 -0.64698
SER_167 -2.12581 0.23689 2.0923 -0.03113 3e-05 0.05283 1.10497 -1.16898 -0 -0 -0.26576 -1.08833 0 0 -0.67706 0 0 -0.1042 0.01496 0.16425 0 -0.2262 0.60059 -0.77834 -0.40292 0.33097 -2.27093
GLY_168 -3.71406 0.92941 3.08141 -0.00011 0 0 1.63892 -1.81851 -0.0415 -0.15984 -1.16537 -0.35474 0 0 0 0 0 -0.12278 0 0 0 -1.53516 0 0.83697 -0.01514 0.36758 -2.07293
ALA_169 -2.60942 0.23974 1.72029 -0.02333 0 0 1.22084 -1.16095 -0 -0 -0.11655 -0.37267 0 0 -0.67706 0 0 -0.03344 0 0 0 -0.42488 0 1.8394 0.03783 0.37194 0.01174
ALA_170 -4.5155 0.67754 2.63031 -0.02849 0.01023 0 1.41262 -1.77558 -0.0415 -0.15984 -1.58804 -0.4781 0 0 -0.46922 0 0 0.02552 0 0 0 0.07168 0 1.8394 0.30525 0.26701 -1.81672
VAL_171 -7.68911 1.3546 2.26182 -0.31271 0.26876 0.07389 1.86375 -2.30155 -0.00949 -0.0502 -0.9516 -0.45514 0 0 0 0 0 0.00297 0.00019 0.45811 0 -0.27146 0 1.9342 6.3045 1.27566 3.75721
PRO_172 -5.49447 1.7747 3.25297 -0.06904 0 0.04351 2.31673 -1.64323 -3e-05 -0.00035 -2.21335 0.58139 0 0 0 0 0 -0.06728 0.07386 0.15828 0 -0.602 0 -2.4119 11.7347 2.76965 10.2041
PRO_173 -5.88421 1.24647 3.73594 -0.0674 2e-05 0.04141 1.65071 -1.61044 -0.01254 -0.06461 -1.36918 0.59302 0 0 0 0 0 -0.16912 0.08396 0.19627 0 -0.90277 0 -2.4119 6.3235 2.02811 3.40725
SER_174 -4.93977 0.5362 4.93972 -0.02383 0 0.02148 3.01844 -2.46665 -0 -0 -2.59086 -0.37876 0 0 0 -0.67917 0 -0.01941 0.00072 0.48415 0 0.3137 0.60291 -0.77834 0.36164 0.64463 -0.9532
ALA_175 -6.10119 0.63623 3.17979 -0.02239 0 0 2.80992 -2.56652 -0.00949 -0.0502 -2.14116 -0.36581 0 0 0 0 0 -0.0285 0 0 0 -0.14233 0 1.8394 -0.16624 0.3789 -2.74959
ILE_176 -5.74348 0.40994 4.47695 -0.6486 0.40991 0.1409 2.62547 -2.54126 -0 -0 -1.51379 0.29295 0 0 0 0 0 0.00325 0.01587 0.58634 0 -0.45483 0 0.73287 -0.18698 0.45949 -0.93499
ALA_177 -4.95325 0.39171 3.82792 -0.02144 0 0 2.61736 -2.49119 -3e-05 -0.00035 -2.09888 -0.37155 0 0 0 0 0 -0.00824 0 0 0 -0.21153 0 1.8394 -0.16292 0.42751 -1.21548
ALA_178 -6.31617 0.9106 3.93108 -0.02294 0 0 2.77723 -2.95666 -0 -0 -1.60234 -0.36842 0 0 0 0 0 0.08883 0 0 0 -0.27407 0 1.8394 -0.44654 0.35324 -2.08674
ALA_179 -5.5843 0.48975 4.93824 -0.02061 0 0 3.06763 -2.92556 -0 -0 -3.11677 -0.37513 0 0 0 0 0 0.07414 0 0 0 -0.19034 0 1.8394 -0.42486 0.44133 -1.78707
SER_180 -5.84457 0.58309 6.02112 -0.02419 0 0.02342 3.15762 -3.06894 -0.02233 -0.29476 -3.17992 -0.37292 0 0 0 0 0 -0.06328 0.01195 0.73873 0 0.20797 0.60561 -0.77834 -0.34679 0.45623 -2.19029
ILE_181 -10.1014 1.68504 4.77503 -0.50238 0.68566 0.09745 3.31443 -3.69218 -0 -0 -2.50337 0.02864 0 0 0 0 0 -0.02985 0.09542 0.52553 0 -0.41392 0 0.73287 -0.16178 0.91868 -4.54608
THR_182 -5.80973 0.50226 4.44096 -0.14688 0.05866 0.09316 2.06954 -2.60331 -0.00172 -0.03301 -1.4359 -0.52992 0 0 0 0 0 -0.03937 0.16779 1.79692 0 0.03967 2.3325 -1.0874 0.0999 1.04985 0.96397
GLN_183 -4.04125 0.34771 3.64159 -0.26319 0.04119 0.21207 1.6407 -1.95418 -0.00871 -0.132 -0.83383 -0.45106 0 0 0 0 0 -0.0598 0.11983 0 2.82528 -0.26463 0 -0.18838 -0.13602 0.58947 1.08479
THR_184 -5.92815 0.50931 5.25796 -0.13564 0.04751 0.07446 2.84735 -2.45566 -0 -0 -3.51687 -0.04906 0 0 -0.64435 0 0 -0.07844 0.00546 0.01371 0 -0.1564 4.10156 -1.0874 -0.3943 0.39063 -1.19832
ASP_185 -2.23194 0.15838 2.9963 -0.25687 0.04748 0.8465 1.28965 -1.3831 -0.00172 -0.03301 -0.85868 -0.37552 0 0 0 0 0 -0.09641 0.04951 0 2.05658 -0.58211 0 -2.3716 -0.25571 0.36107 -0.64121
ARG_186 -10.1682 0.90978 8.14549 -0.59265 0.11841 0.40009 3.51436 -4.10699 -0 -0 -3.91194 0.0031 0 0 -0.54152 0 0 0.0828 0.66559 2.00578 0 -0.21845 0 -1.2888 0.14428 0.42754 -4.41131
THR_187 -4.76657 0.72565 2.77807 -0.14405 0.07456 0.09992 0.86627 -1.74237 -0.00406 -0.07993 -0.37133 -0.99688 0 0 0 0 0 -0.04624 0.0006 2.57508 0 0.06322 2.40941 -1.0874 0.00796 0.50571 0.86761
ARG_188 -5.46426 0.40175 4.66645 -0.76551 0.41221 0.61446 2.05015 -2.18787 -0.00406 -0.07993 -2.14156 -0.28065 0 0 -0.3361 0 0 -0.01707 0.20422 2.17162 0 0.06319 0 -1.2888 -0.0181 0.481 -1.51887
GLY_189 -3.51421 0.80371 2.98617 -9e-05 0 0 1.87613 -1.84091 -0 -0 -2.42725 -0.37765 0 0 0 0 0 -0.15477 0 0 0 0.5921 0 0.83697 0.51086 0.35552 -0.35341
VAL_190 -8.09919 1.58856 1.76988 -0.26363 0.17629 0.05325 1.95597 -2.47468 -0 -0 -1.19321 -0.28046 0 0 0 0 0 -0.02145 0.0001 0.29986 0 -0.72645 0 1.9342 0.14575 0.39913 -4.73605
TRP_191 -11.2838 1.83997 4.26614 -0.99848 0.27575 0.74492 3.53371 -3.27719 -0 -0 -4.09977 0.00778 0 0 -0.48622 0 0 0.15082 7e-05 0 2.63294 -0.32328 0 1.6906 -0.0572 0.77579 -4.60746
LYS_192 -6.96324 0.42087 7.42758 -0.67921 0.27991 0.61823 3.91274 -3.33119 -0.00597 -0.03881 -4.87795 0.48138 0 0 -0.50283 0 0 0.13568 0.30535 3.50767 0 0.01026 0 -1.5107 0.04399 0.93317 0.16693
ALA_193 -6.05169 1.82372 2.38232 -0.02343 0 0 2.5217 -2.24264 -0 -0 -2.54079 -0.18422 0 0 -0.50283 0 0 0.80214 0 0 0 -0.20066 0 1.8394 -0.26965 1.60148 -1.04515
PRO_194 -6.24546 2.05429 3.08121 -0.06594 0 0.04212 1.4992 -1.46606 -0 -0 -0.40186 0.61671 0 0 0 0 0 0.76846 0.64734 1.54003 0 -0.52772 0 -2.4119 0.2686 2.93539 2.33442
ALA_195 -4.5669 1.3314 2.15742 -0.02512 0 0 0.48891 -1.75727 -0.02848 -0.26566 0.41733 -0.41826 0 0 0 0 0 0.09943 0 0 0 0.15016 0 1.8394 0.637 3.72983 3.78917
ASN_196 -5.56747 0.93359 4.86395 -0.1811 0.00121 0.29946 2.53205 -2.50081 -0 -0 -1.69391 -0.68973 0 0 -0.61156 0 0 0.18069 0.10111 0 4.57406 0.45877 0 -0.93687 0.85323 2.19718 4.81387
GLN_197 -7.17316 1.4224 4.65064 -0.22942 0.03768 0.17614 2.30988 -2.83929 -0.03567 -0.34225 -1.38039 -0.27521 0 0 0 -0.67917 0 0.05586 0.08908 0 3.0414 0.19919 0 -0.18838 1.81287 0.66998 1.3222
ALA_198 -5.36972 0.61678 2.18994 -0.02596 0.00103 0 2.16418 -2.23626 -0 -0 -1.56003 -0.36525 0 0 0 0 0 -0.10431 0 0 0 -0.16273 0 1.8394 0.92906 0.83205 -1.25183
VAL_199 -7.85956 1.01774 3.65394 -0.31003 0.15489 0.06767 2.49199 -2.90354 -0.01392 -0.12247 -1.29986 -0.10641 0 0 0 0 0 -0.06486 0.11794 0.33611 0 0.43221 0 1.9342 -0.19968 0.89904 -1.7746
ASN_200 -3.2808 0.54837 3.00919 -0.43578 0.12572 0.90339 1.00863 -1.57166 -0.01344 -0.11507 -0.29316 -0.60955 0 0 0 0 0 0.00024 0.00913 0 2.1162 -0.7426 0 -0.93687 0.32648 1.3211 1.36953
GLY_201 -2.68855 0.74141 1.30116 -0.00027 0 0 0.18687 -1.10719 -6e-05 -0.00027 0.6198 -0.22409 0 0 0 0 0 0.08716 0 0 0 -1.50283 0 0.83697 0.38844 1.07066 -0.29078
VAL_202 -3.85175 0.28411 1.67911 -0.29264 0.21808 0.06224 1.03328 -1.2965 -0.02286 -0.13994 -1.09212 -0.21274 0 0 0 0 0 0.08775 0.01642 0.07183 0 -0.52224 0 1.9342 0.22447 0.51517 -1.30411
THR_203 -6.0992 1.54038 3.56012 -0.23533 0.27278 0.09084 2.18321 -2.21616 -0.00523 -0.03137 0.10654 -1.14373 0 0 0 0 0 0.06626 0.16092 0.11696 0 0.16015 2.26938 -1.0874 0.87279 1.37088 1.95279
PRO_204 -6.25774 0.91274 2.59555 -0.12688 0.00062 0.09227 1.38346 -1.25911 -0 -0 0.47533 0.26251 0 0 0 0 0 -0.02585 0.01834 0.14299 0 -1.20388 0 -2.4119 0.46125 1.23937 -3.70095
ALA_205 -1.96984 0.1891 1.28081 -0.02775 0.00864 0 0.44693 -0.80932 -0 -0 0.41664 -0.5868 0 0 0 0 0 0.04445 0 0 0 0.2567 0 1.8394 0.32634 0.26528 1.68058
PHE_206 -6.60588 0.73597 1.42294 -0.74563 0.07233 0.03256 1.10048 -1.84934 -0.00041 -0.00122 -0.01398 -0.54612 0 0 0 0 0 0.0568 0.06269 0 2.71641 -0.15011 0 1.0402 0.60891 0.359 -1.70439
ALA_207 -3.28846 0.30491 0.9601 -0.02209 0 0 0.55803 -1.20823 -0 -0 0.60374 -0.45073 0 0 0 0 0 0.02361 0 0 0 -0.45265 0 1.8394 0.05752 0.37895 -0.69589
VAL_208 -4.28799 0.46818 -0.47107 -0.30214 0.20123 0.05509 0.22297 -0.90635 -0 -0 0.1632 0.23191 0 0 0 0 0 -0.00808 0.00086 0.375 0 0.52951 0 1.9342 -0.00463 0.23395 -1.56416
SER_209 -4.44694 0.5192 4.09844 -0.02947 0.00015 0.05346 2.52182 -2.13332 -0 -0 -1.62806 -0.99353 0 0 -0.73925 0 0 -0.01082 0.00556 0.27884 0 -0.27424 0.61888 -0.77834 0.08343 0.2812 -2.57299
ASP_210 -2.25703 0.13343 2.81132 -0.11694 0.01005 0.35888 1.19188 -1.36094 -0 -0 -1.06522 -0.4475 0 0 0 0 0 -0.07509 0.01697 0 1.78632 -0.03277 0 -2.3716 -0.09933 0.27821 -1.23936
ASP_211 -4.39144 0.43355 6.23309 -0.23649 0.00234 0.76906 3.01235 -2.72239 -0.03393 -0.10914 -4.67923 0.05994 0 0 -0.73925 -0.54566 0 -0.02318 0.03186 0 3.36036 0.05188 0 -2.3716 -0.41538 0.21135 -2.10189
PHE_212 -9.84857 1.10776 4.17322 -0.59966 0.54943 0.31143 2.96694 -3.11205 -0 -0 -1.72598 -0.37557 0 0 0 0 0 0.02842 0.45415 0 3.50592 -0.09952 0 1.0402 -0.14502 0.5541 -1.2148
GLN_213 -6.04416 0.36331 5.76695 -0.82045 0.14038 0.85963 2.60521 -2.96235 -0 -0 -1.80711 -0.91097 0 0 0 -0.78512 0 0.0871 0.00839 0 2.84493 -0.2271 0 -0.18838 -0.13439 0.60803 -0.5961
GLY_214 -4.1013 0.39339 5.11016 -5e-05 0 0 2.48527 -2.527 -0 -0 -2.50697 -0.42092 0 0 0 0 0 -0.07554 0 0 0 0.16896 0 0.83697 0.39208 0.242 -0.00295
LYS_215 -7.95656 0.61557 7.85084 -0.35633 0.04666 0.21112 3.5762 -3.7836 -0.04697 -0.2316 -5.58973 0.32335 0 0 0 -0.54566 0 -0.00876 0.25169 2.3328 0 -0.03625 0 -1.5107 0.31889 0.37366 -4.16538
TYR_216 -9.4246 0.66662 5.64939 -0.55769 0.14522 0.26673 2.97362 -3.64224 -0.00883 -0.09827 -2.61549 -0.37472 0 0 0 0 0 -0.02773 0.314 0 3.19698 0.00736 0.00256 1.2797 -0.36658 0.72975 -1.88422
ASN_217 -4.88472 0.26609 5.8618 -0.16637 0.00941 0.24183 2.6532 -2.80867 -0 -0 -2.38289 -0.28441 0 0 0 -0.78512 0 -0.03666 0.08347 0 1.52797 0.48232 0 -0.93687 0.01714 0.59008 -0.5524
GLN_218 -4.80387 0.36547 4.52132 -0.2698 0.0548 0.20477 1.89951 -2.20789 -0.01304 -0.12246 -1.46556 -0.45797 0 0 0 0 0 -0.02212 0.10949 0 2.71696 -0.14962 0 -0.18838 -0.02934 0.31947 0.46173
GLY_219 -5.03608 0.79042 4.05304 -5e-05 0 0 1.82802 -2.39154 -0 -0 -2.25545 -0.42016 0 0 0 0 0 -0.0278 0 0 0 0.29113 0 0.83697 -0.19005 0.26207 -2.25949
LYS_220 -5.00165 0.48143 5.22554 -0.32829 0.04921 0.2012 2.22737 -2.28764 -0 -0 -1.86403 -0.36636 0 0 0 0 0 0.04804 0.01392 1.54843 0 -0.16466 0 -1.5107 -0.15371 0.2761 -1.60578
ALA_221 -3.44735 0.26912 1.77891 -0.02488 2e-05 0 0.91458 -1.48132 -0 -0 -1.21881 -0.22628 0 0 0 0 0 -0.03143 0 0 0 -0.08913 0 1.8394 -0.59498 0.26583 -2.04633
LEU_222 -7.58919 0.73615 3.45143 -0.62713 0.35797 0.13751 2.41163 -2.51305 -0 -0 -1.89861 0.19861 0 0 0 0 0 -0.08151 0.1989 2.99061 0 -0.29142 0 0.18072 -0.50051 0.55767 -2.28023
ASN_223 -4.79793 0.24106 3.96335 -0.19364 0.0202 0.31844 2.0976 -2.07605 -0 -0 -2.19095 -0.4971 0 0 -0.23216 0 0 -0.03884 0.0706 0 2.89963 -0.60915 0 -0.93687 -0.08751 0.71524 -1.33409
MET_224 -7.41219 0.63236 3.28982 -0.39885 0.11435 0.16347 1.79623 -2.00499 -0.00482 -0.02452 -2.06524 -0.21349 0 0 0 0 0 -0.08987 0.02216 1.84517 0 0.25926 0 0.60916 0.16643 0.80346 -2.51209
ILE_225 -9.22778 2.32445 4.30595 -0.52325 0.50124 0.11429 2.78031 -2.91874 -0 -0 -2.15191 0.08894 0 0 0 0 0 -0.03345 0.81066 0.51955 0 -0.2757 0 0.73287 0.29933 1.72403 -0.92921
ARG_226 -7.87158 0.65183 5.47671 -0.57522 0.1084 0.3632 1.99449 -2.83178 -0.00718 -0.06147 0.48664 -0.08899 0 0 0 -0.32849 0 0.09842 0.16534 2.16413 0 0.10082 0 -1.2888 0.45686 1.68361 0.69692
THR_227 -4.22833 0.63617 1.12713 -0.13275 0.10894 0.07114 0.77444 -1.20665 -0.00187 -0.04305 0.0263 -0.8122 0 0 0 0 0 0.02451 0.03011 0.0427 0 0.04554 2.28956 -1.0874 0.44151 0.72438 -1.16981
PHE_228 -3.06238 0.39 2.01477 -0.94951 0.31148 0.57738 0.95208 -1.14491 -0 -0 -0.5793 0.11192 0 0 -0.61156 0 0 -0.02513 0.1664 0 4.18384 -0.20922 0 1.0402 -0.09578 0.81731 3.88757
SER_229 -4.12917 0.33158 3.38876 -0.0161 0 0.03039 1.32626 -1.61588 -0 -0 -1.13251 -0.86662 0 0 0 0 0 0.56325 0.14976 0.40338 0 -0.15149 0.60402 -0.77834 1.16706 1.03186 0.30622
GLY_230 -2.84234 0.14295 1.42208 -0.00021 0 0 0.83173 -1.06234 -0.00718 -0.06147 -0.10777 -0.15674 0 0 0 0 0 -0.1138 0 0 0 -0.95756 0 0.83697 1.32899 0.65251 -0.0942
GLN_231 -4.22494 0.48869 2.12998 -0.36749 0.06428 0.19115 0.75813 -1.50012 -0.00495 -0.02071 -0.02522 -0.29034 0 0 0 0 0 0.06622 0.0149 0 3.81395 0.1531 0 -0.18838 0.95465 0.40482 2.4177
GLY_232 -1.77739 0.25224 1.44769 -0.00011 0 0 0.35455 -0.83759 -0 -0 0.08169 -0.41142 0 0 -0.23216 0 0 0.29643 0 0 0 0.22868 0 0.83697 1.72855 0.48624 2.45437
THR_233 -6.1863 1.62606 3.52092 -0.11392 0.10036 0.08033 1.83154 -2.26092 -0.00587 -0.02346 -1.27755 -0.40432 0 0 0 0 0 -0.0214 7e-05 0.19867 0 -0.53365 2.31444 -1.0874 0.6665 0.80363 -0.77226
VAL_234 -7.25527 0.90089 2.4171 -0.28281 0.19243 0.06032 2.28425 -2.25074 -0.01293 -0.04161 -2.40752 -0.07136 0 0 0 0 0 0.01659 0.24993 0.18678 0 -0.5899 0 1.9342 -0.33216 1.2678 -3.73402
VAL_235 -7.4079 1.71592 0.7637 -0.37428 0.26753 0.09012 1.63286 -1.97766 -0.00093 -0.00275 -1.31354 -0.0479 0 0 0 0 0 -0.05138 0.08122 0.893 0 -0.79024 0 1.9342 -0.40822 1.57236 -3.42387
TRP_236 -10.4046 1.53964 4.22205 -0.87924 0.0544 0.12308 4.00074 -3.33573 -0.01293 -0.04161 -0.4321 -0.44837 0 0 0 0 0 0.09498 0.00792 0 4.2913 -0.34016 0 1.6906 -0.06458 1.51341 1.57874
GLY_237 -3.93478 0.78435 1.85889 -4e-05 0 0 1.34473 -1.54123 -0 -0 -0.34271 -0.40342 0 0 0 0 0 -0.24962 0 0 0 0.21785 0 0.83697 0.66968 0.96319 0.20386
ALA_238 -5.35312 1.02224 2.28415 -0.01041 0 0 2.28828 -1.97285 -0.01859 -0.09862 -0.63685 -0.29649 0 0 0 0 0 0.37203 0 0 0 0.63694 0 1.8394 1.69158 0.60312 2.35082
ARG_239 -8.55563 0.57319 8.6917 -0.71902 0.43642 0.40483 2.75352 -3.69934 -0.01553 -0.18276 -1.27755 0.3475 0 0 0 -0.44659 0 0.01737 0.10831 2.70684 0 0.0734 0 -1.2888 1.43838 0.96253 2.32874
THR_240 -6.89498 0.55746 3.93593 -0.1308 0.09725 0.07656 2.37316 -2.39967 -0.00362 -0.01409 -1.54595 -1.024 0 0 -1.01643 0 0 0.00519 0.02091 0.10041 0 -0.61302 2.26467 -1.0874 0.11153 0.81188 -4.375
LEU_241 -6.11853 0.63687 1.71139 -0.53256 0.29264 0.15814 1.02519 -1.57667 -0.01859 -0.09862 -0.29636 0.11633 0 0 0 0 0 -0.06287 0.37395 0.20617 0 -0.03081 0 0.18072 -0.37634 0.58969 -3.82025
GLU_242 -5.21234 0.51699 4.96027 -0.22009 0.03752 0.32991 1.38815 -2.21022 -0.0018 -0.03408 -1.22217 -0.65553 0 0 0 0 0 -0.0391 0.11101 0 3.29676 0.08925 0 -2.7348 0.3204 0.69 -0.58987
ASP_243 -6.03465 0.63121 7.14742 -0.24766 0.02318 0.94058 2.28424 -3.09613 -0.00683 -0.04821 -3.64596 -0.16903 0 0 0 -0.44659 0 0.0474 0.07007 0 2.41073 0.13196 0 -2.3716 0.60658 0.69205 -1.08125
SER_244 -4.04233 0.65079 5.03254 -0.01428 0 0.03039 1.90517 -2.16027 -0.00673 -0.0417 -2.45033 -1.00313 0 0 0 0 0 0.08779 0.08726 0.24187 0 0.09617 0.67254 -0.77834 1.05796 0.53791 -0.09673
ASP_245 -3.74393 0.32504 3.83288 -0.12164 0.01253 0.36661 1.54081 -1.71844 -0.00588 -0.07514 -1.67803 -0.72048 0 0 0 0 0 0.36194 0.00359 0 4.12815 -0.72592 0 -2.3716 1.04807 0.64238 1.10094
ASN_246 -5.23687 0.71441 5.07486 -0.39185 0.08063 0.78183 1.69275 -2.49282 -0.02712 -0.212 -2.46174 -0.73043 0 0 0 0 0 0.03113 0.00045 0 1.81602 -0.4982 0 -0.93687 0.2531 0.77807 -1.76465
TRP_247 -4.96652 0.31983 3.68364 -0.73625 0.1835 0.45938 1.69911 -1.98223 -0 -0 -1.33154 -0.60408 0 0 0 0 0 0.09378 0.14285 0 2.47224 -0.03197 0 1.6906 0.54107 0.60064 2.23404
ARG_248 -7.20951 0.85552 6.27719 -0.62134 0.11113 0.33812 1.92756 -2.66655 -0.02391 -0.17788 -1.54603 0.53493 0 0 -0.41832 -0.65354 0 0.00021 0.17703 2.68788 0 -0.047 0 -1.2888 0.3019 1.12859 -0.31282
TYR_249 -9.54837 1.56922 2.9183 -0.8615 0.0637 0.0953 1.40866 -2.18509 -0.01897 -0.166 -0.43685 -0.3659 0 0 -0.3315 0 0 -0.00623 0.09225 0 3.09373 -0.25881 0.03704 1.2797 -0.16363 1.10714 -2.67782
ILE_250 -8.3709 1.14406 2.33238 -0.51516 0.64037 0.13455 1.88424 -2.32951 -0 -0 0.00116 -0.2973 0 0 0 0 0 1.21998 0.053 0.26123 0 -0.26761 0 0.73287 0.06748 1.30405 -2.00512
PRO_251 -6.50059 1.19633 3.96037 -0.1374 0.00131 0.10365 2.30539 -1.78909 -0.00151 -0.01392 -2.93011 0.17625 0 0 0 0 0 -0.04089 0.08049 0.24855 0 -1.11881 0 -2.4119 -0.1972 1.54924 -5.51985
VAL_252 -5.2404 0.40603 3.0806 -0.35555 0.20387 0.08684 2.04807 -2.05692 -0 -0 -1.67767 -0.14615 0 0 0 0 0 -0.1467 0.01959 0.62165 0 0.32642 0 1.9342 -0.29947 0.81102 -0.38457
ARG_253 -7.97496 0.4295 6.79987 -0.6486 0.09133 0.43226 1.92845 -3.19167 -0.00368 -0.04298 -1.30877 0.52207 0 0 0 0 0 -0.00259 0.02499 1.8441 0 -0.13181 0 -1.2888 -0.157 0.37593 -2.30237
ARG_254 -7.31753 0.67468 6.92671 -0.55099 0.11415 0.36107 3.15136 -3.24671 -0 -0 -2.46591 0.08189 0 0 -0.3315 0 0 0.06609 0.21405 2.45614 0 -0.12764 0 -1.2888 -0.2189 0.51554 -0.9863
LEU_255 -9.7904 1.71889 3.87942 -0.6708 0.37679 0.20576 3.12048 -3.5101 -0.0096 -0.06729 -1.65676 0.16153 0 0 0 0 0 -0.00364 0.02979 0.77084 0 -0.17855 0 0.18072 0.105 0.93066 -4.40724
PHE_256 -11.7158 2.33331 5.25148 -0.95461 0.8007 0.37345 3.2018 -3.58578 -0.00151 -0.01392 -2.89147 -0.05257 0 0 0 0 0 0.02271 0.03216 0 2.70756 -0.56661 0 1.0402 0.27452 1.20461 -2.53972
ASN_257 -6.1654 0.76653 6.36702 -0.1794 0.05464 0.27553 2.61311 -3.21325 -0 -0 -0.55181 -0.31373 0 0 0 0 0 0.08982 0.10397 0 1.44381 0.32899 0 -0.93687 0.20048 0.92338 1.80683
ALA_258 -5.8267 0.34371 4.91422 -0.02204 0 0 2.62134 -2.96687 -0.00384 -0.02847 -2.32886 -0.37352 0 0 0 0 0 0.00296 0 0 0 -0.2897 0 1.8394 -0.26881 0.3426 -2.04458
VAL_259 -7.63374 1.32779 3.29942 -0.28294 0.1501 0.05366 2.86342 -2.76384 -0.02281 -0.15089 -3.10049 0.07511 0 0 0 0 0 0.00477 1e-05 0.02676 0 -0.40923 0 1.9342 -0.20212 0.50048 -4.33035
GLU_260 -6.17419 0.21356 5.73887 -0.5362 0.2587 0.91743 2.18348 -2.61892 -0.0096 -0.06729 -2.73102 -1.06942 0 0 0 -0.56276 0 0.15182 0.06925 0 3.92047 0.28681 0 -2.7348 0.75526 0.95844 -1.0501
ARG_261 -6.03091 0.64679 7.68269 -0.76114 0.13164 0.47093 2.95006 -3.42496 -0.04444 -0.14682 -4.35095 0.51061 0 0 0 -1.13087 0 0.09862 0.28177 2.06079 0 -0.01156 0 -1.2888 2.52751 0.91828 1.08925
ASP_262 -4.99127 0.13491 7.29744 -0.11353 0.01614 0.35333 3.16879 -3.03685 -0.00187 -0.04305 -4.46245 -0.14972 0 0 0 -1.13087 0 0.03282 0.0036 0 1.93048 -0.22271 0 -2.3716 1.71043 0.71208 -1.16389
ILE_263 -7.37842 0.82339 4.32059 -0.50212 0.45118 0.09463 2.6975 -2.63731 -0.0406 -0.11836 -1.4348 0.15086 0 0 0 0 0 -0.06054 0.00095 0.4551 0 -0.47238 0 0.73287 -0.02866 0.48664 -2.45947
GLN_264 -6.65203 0.46071 6.61546 -0.88136 0.11409 0.98094 2.65657 -3.24391 -0.02281 -0.15089 -0.92174 -0.90091 0 0 -0.74164 -0.96501 0 0.04 0.14303 0 2.81394 -0.22179 0 -0.18838 -0.05599 0.60172 -0.52002
LYS_265 -4.58621 0.37891 5.39485 -0.39411 0.04752 0.18572 2.15154 -2.54581 -0.01578 -0.1145 -1.88189 -0.07272 0 0 0 0 0 0.02035 0.00173 1.84825 0 0.0628 0 -1.5107 -0.16153 0.57308 -0.61849
SER_266 -3.75577 0.33074 4.35191 -0.02427 0 0.02266 1.7867 -1.90583 -0 -0 -1.01643 -0.35898 0 0 0 0 0 -0.01846 0.01214 0.72332 0 0.20901 0.60009 -0.77834 -0.16699 0.2502 0.26171
LEU_267 -9.10044 0.90129 5.50145 -0.50471 0.14432 0.15008 3.45279 -3.29006 -0 -0 -3.45839 0.11789 0 0 0 0 0 -0.03885 0.04303 0.0732 0 -0.09799 0 0.18072 -0.43738 0.6667 -5.69635
ASN_268 -4.88925 0.43689 5.76033 -0.17218 0.02226 0.27268 2.89213 -2.82709 -9e-05 -0.00304 -1.18026 -0.36314 0 0 0 -0.96501 0 -0.06005 0.12342 0 1.49751 0.10652 0 -0.93687 -0.29617 0.7655 0.1841
LYS_269 -3.26455 0.40312 2.3352 -0.45596 0.06852 0.28922 0.26631 -1.23504 -0.03376 -0.22402 -0.42231 0.09285 0 0 0 0 0 -0.05947 0.02822 1.96453 0 -0.08588 0 -1.5107 -0.31629 0.37012 -1.78987
LEU_270 -5.15055 0.41157 2.44167 -0.49549 0.22721 0.11584 1.15793 -1.60712 -0 -0 -1.08216 0.15571 0 0 0 0 0 -0.0052 0.09455 0.60078 0 -0.12912 0 0.18072 0.12515 0.31202 -2.64648
VAL_271 -5.28237 0.23861 2.71394 -0.29493 0.22981 0.07389 1.97364 -1.86215 -9e-05 -0.00304 -0.60503 -0.52064 0 0 -0.74164 0 0 -0.03971 0.00157 0.14922 0 -0.33437 0 1.9342 0.42945 0.38159 -1.55806
PHE_272 -4.14031 0.39246 1.92845 -0.66747 0.05063 0.39724 0.4018 -1.40932 -0 -0 -0.18589 0.10583 0 0 0 0 0 -0.05375 0.09953 0 1.97541 -0.20417 0 1.0402 -0.22376 0.35115 -0.14197
GLU_273 -2.01793 0.41001 1.90536 -0.24507 0.06361 0.43381 0.67568 -0.93199 -0 -0 0.07874 -0.44014 0 0 0 0 0 -0.01051 0.00994 0 2.91869 0.25712 0 -2.7348 0.55723 1.10104 2.03076
PRO_274 -3.15803 0.51906 1.67431 -0.19786 0.00569 0.14595 0.03179 -0.81202 -0 -0 -0.52094 -0.02401 0 0 0 0 0 -0.04228 0.00453 0.81864 0 -0.95785 0 -2.4119 0.43078 1.11744 -3.3767
ASN_275 -3.91022 0.63414 3.33956 -0.19015 0.01007 0.29618 1.53237 -1.63854 -0.0295 -0.16464 -0.32028 -0.56165 0 0 0 0 0 0.11443 0.03948 0 2.61435 -0.2405 0 -0.93687 -0.41016 0.45953 0.6376
SER_276 -2.33751 0.15775 2.44233 -0.02795 7e-05 0.04226 0.8599 -1.11507 -0 -0 -0.0367 -0.93125 0 0 0 0 0 0.12517 0.00094 0.24997 0 0.02484 0.60015 -0.77834 -0.28254 0.64655 -0.35943
GLN_277 -4.97611 0.8319 4.87227 -0.65609 0.10474 0.73092 2.19383 -2.35269 -0 -0 -1.44218 -0.63698 0 0 0 -0.63753 0 0.21475 0.01493 0 2.44416 -0.02049 0 -0.18838 5.43716 1.5824 7.51663
PRO_278 -4.78058 1.39224 2.93094 -0.07685 0 0.04625 0.6115 -1.32474 -0.02486 -0.15019 0.08203 0.59087 0 0 0 0 0 0.00968 0.00351 0.44409 0 -0.39928 0 -2.4119 5.48709 2.00824 4.43804
THR_279 -5.31424 0.28004 6.1141 -0.10912 0.05799 0.04788 3.27461 -2.94825 -0 -0 -3.68015 -1.10983 0 0 0 -0.56276 0 -0.01608 0.03659 0.96779 0 0.01993 2.56442 -1.0874 -0.04831 1.33536 -0.17743
TRP_280 -10.3493 1.52032 5.20413 -0.74671 0.02928 0.26501 3.34304 -3.2497 -0.0295 -0.16464 -1.6524 -0.29557 0 0 0 0 0 -0.02199 0.38882 0 3.86952 -0.1294 0 1.6906 0.05785 0.75437 0.48373
GLN_281 -6.44739 0.48932 5.10437 -0.42064 0.11378 0.32913 2.00801 -2.66699 -0.02486 -0.15019 -2.08848 -0.29904 0 0 0 0 0 -0.04647 0.07371 0 3.86915 -0.10781 0 -0.18838 -0.33825 0.39742 -0.39362
ARG_282 -6.01579 0.45859 6.19275 -0.54366 0.06916 0.33181 3.38636 -3.18448 -0.01114 -0.06743 -2.2598 0.19834 0 0 0 -0.51394 0 0.3484 0.16209 2.26527 0 -0.10221 0 -1.2888 -0.16093 0.4752 -0.26021
VAL_283 -7.88959 0.71361 3.11442 -0.31428 0.19372 0.0734 2.61072 -2.80965 -0 -0 -1.01075 -0.41671 0 0 0 0 0 0.07249 0.0024 0.42517 0 -0.06876 0 1.9342 -0.06412 0.7386 -2.69515
LYS_284 -8.57986 1.05969 10.0499 -0.74497 0.17537 0.52332 4.58947 -4.467 -0.05577 -0.15088 -5.67205 0.04601 0 0 0 -0.99085 0 0.08098 0.47465 2.6653 0 0.04613 0 -1.5107 -0.24662 0.83773 -1.87019
ALA_285 -6.01139 0.39406 4.75907 -0.02179 0 0 3.59022 -3.07461 -0 -0 -3.37025 -0.37743 0 0 0 0 0 -0.07469 0 0 0 -0.37433 0 1.8394 -0.43241 0.60292 -2.55124
ALA_286 -6.55174 1.03593 3.72667 -0.02586 0.00131 0 3.26814 -3.02082 -0 -0 -2.68811 -0.41287 0 0 0 0 0 -0.11046 0 0 0 -0.14186 0 1.8394 -0.59763 0.56668 -3.11122
VAL_287 -6.46692 0.92871 3.1393 -0.31342 0.17757 0.0642 2.13689 -2.49632 -0.00806 -0.07702 -1.27167 -0.19152 0 0 0 0 0 -0.03827 0.01301 0.23416 0 -0.03678 0 1.9342 -0.2518 0.62574 -1.89801
ASP_288 -6.89977 0.58453 7.49846 -0.07833 0.00139 0.24375 3.27101 -3.566 -0.04428 -0.1421 -2.62429 0.3867 0 0 0 0 0 0.00605 0.001 0 3.35956 -0.1769 0 -2.3716 1.25526 0.56341 1.26785
SER_289 -4.543 0.40891 4.23001 -0.0288 0 0.06632 2.07407 -2.16425 -0.00978 -0.09995 -1.30263 -0.58545 0 0 0 0 0 -0.0194 0.0003 0.79065 0 0.32565 0.61763 -0.77834 1.29025 0.338 0.61019
TYR_290 -8.98178 1.21215 4.91647 -0.53357 0.2411 0.23656 2.64354 -3.3495 -0.05543 -0.20952 -2.32558 -0.37385 0 0 0 -0.51394 0 -0.04094 0.05718 0 4.16133 0.0246 0.00069 1.2797 -0.07016 0.57722 -1.10372
LEU_291 -8.47885 1.06572 5.45761 -0.6149 0.22646 0.19567 2.34344 -3.21058 -0.02035 -0.12875 -0.71822 0.11225 0 0 0 0 0 0.39835 0.13597 1.04516 0 -0.25996 0 0.18072 -0.1977 1.12656 -1.34139
HIS_292 -8.75332 0.50721 9.09975 -0.36083 0.00394 0.40899 4.36291 -4.52089 -0.00013 -0.00032 -3.68594 -0.41878 0 0 -1.03306 0 0 0.27283 0.01257 0 2.3524 0.08165 0 -0.45461 -0.19934 0.9145 -1.41048
SER_293 -3.9584 0.34791 4.89952 -0.02705 0 0.06357 2.20191 -2.37977 -0 -0 -1.78813 -0.5612 0 0 0 0 0 -0.03364 0.01077 0.79188 0 0.32357 0.60003 -0.77834 -0.05693 0.50297 0.15867
LEU_294 -8.52113 1.31471 3.40468 -0.64135 0.22066 0.22652 2.83206 -2.53807 -0 -0 -1.95111 0.07126 0 0 -0.48622 0 0 -0.00166 0.47687 0.73671 0 -0.13746 0 0.18072 0.17251 0.56028 -4.08002
TRP_295 -11.1829 1.51339 7.76039 -0.72446 0.24113 0.37738 4.02543 -3.96411 -0 -0 -1.76252 -0.60894 0 0 -0.79965 0 0 0.44347 0.01219 0 3.06958 -0.0477 0 1.6906 -0.13569 0.91271 0.82029
GLN_296 -4.31746 0.26683 4.85722 -0.29146 0.0651 0.25234 2.06865 -2.16223 -0 -0 -2.38037 -0.83885 0 0 -0.3361 0 0 -0.05856 0.12412 0 2.69467 -0.20195 0 -0.18838 -0.41251 0.83466 -0.02427
GLN_297 -4.73034 0.83507 5.60432 -0.43284 0.02893 0.25178 3.05939 -2.58634 -0.04948 -0.25349 -3.20499 -0.18919 0 0 -0.63608 -0.88756 0 0.15604 0.43053 0 1.68143 0.14909 0 -0.18838 0.85618 1.33881 1.23289
GLY_298 -2.91008 0.89502 2.70647 -0.00035 0 0 1.15628 -1.33532 -0 -0 -1.54156 -0.18977 0 0 -1.03306 0 0 -0.01031 0 0 0 -0.93842 0 0.83697 1.44951 1.59417 0.67956
ALA_299 -3.98945 0.33949 2.59857 -0.02406 0.00017 0 1.47854 -1.68575 -0.04738 -0.30247 -1.48687 -0.46833 0 0 -0.59226 0 0 0.21724 0 0 0 -0.3089 0 1.8394 0.55427 0.96294 -0.91487
LEU_300 -9.65251 1.43055 2.79099 -0.6979 0.41758 0.28485 2.75782 -2.74884 -0.03007 -0.07984 -0.51952 -0.05782 0 0 0 0 0 0.15099 0.1816 0.87451 0 -0.06147 0 0.18072 0.26415 0.90403 -3.61018
ALA_301 -3.95475 0.22896 2.74341 -0.02275 0 0 1.37807 -1.90289 -0.01691 -0.15035 -1.96563 -0.21873 0 0 0 0 0 0.04107 0 0 0 0.13884 0 1.8394 0.26807 0.67835 -0.91585
GLY_302 -2.85445 0.45387 2.23479 -0.00029 0 0 0.92169 -1.36062 -0.00318 -0.03531 -0.53276 -0.21071 0 0 0 0 0 -0.03172 0 0 0 0.37876 0 0.83697 0.1737 0.33805 0.30878
ASN_303 -2.28664 0.24146 2.44895 -0.18758 0.01788 0.30743 1.0524 -1.17804 -0 -0 -1.13422 -0.93349 0 0 0 0 0 -0.01573 0.05893 0 1.62224 -0.63373 0 -0.93687 -0.02846 0.38509 -1.20037
THR_304 -4.55105 0.83422 4.45278 -0.20434 0.37044 0.08811 2.30495 -2.32262 -0.00319 -0.0399 -1.10594 -0.55259 0 0 0 0 0 0.01155 2e-05 0.55624 0 0.09175 2.30234 -1.0874 -0.01331 1.0259 2.15798
PRO_305 -4.67601 0.68811 2.83444 -0.0852 5e-05 0.05309 1.32614 -1.56028 -0 -0 -0.56222 0.72988 0 0 0 0 0 -0.10105 0.03264 0.56223 0 -0.3849 0 -2.4119 -0.19641 1.02315 -2.72825
ALA_306 -3.58962 0.84021 1.84823 -0.02406 0 0 1.2389 -1.57412 -0 -0 0.62199 -0.38694 0 0 0 0 0 -0.09165 0 0 0 -0.40011 0 1.8394 -0.40093 0.38526 0.30657
ASP_307 -6.98088 1.0912 7.15676 -0.12438 0.04424 0.39143 3.99469 -3.50211 -0 -0 -6.37902 -0.19186 0 0 -0.59226 -0.88756 0 0.3384 0.00082 0 2.52671 -0.35577 0 -2.3716 -0.34688 0.35464 -5.83342
ALA_308 -5.6994 0.53175 2.79232 -0.0314 0.0198 0 2.69287 -2.36235 -0 -0 -2.4954 -0.48034 0 0 0 0 0 -0.02848 0 0 0 -0.11181 0 1.8394 0.16702 0.54767 -2.61834
TRP_309 -11.633 1.92748 5.30726 -0.81529 0.06715 0.53924 2.92044 -3.8578 -0.00025 -0.00326 -1.91723 -0.05466 0 0 0 0 0 0.01939 0.332 0 4.1421 -0.16899 0 1.6906 0.41851 0.72653 -0.35972
PHE_310 -8.83456 0.9518 2.65101 -0.82458 0.0874 0.11716 2.61144 -2.75772 -0.01538 -0.06079 -2.66878 -0.60536 0 0 0 0 0 -0.01704 0.13423 0 2.36529 -0.15355 0 1.0402 0.07516 0.6803 -5.22378
VAL_311 -5.85539 0.27493 1.04252 -0.32189 0.37812 0.07323 1.27608 -1.60362 -0.0035 -0.01177 -0.0246 -0.6886 0 0 0 0 0 0.03732 0.00105 1.85407 0 -0.80668 0 1.9342 -0.19082 0.52907 -2.10627
GLN_312 -5.21835 0.3035 4.43647 -0.38519 0.07867 0.28624 2.56249 -2.11203 -0.01538 -0.06079 -3.46813 -0.42737 0 0 0 0 0 -0.05129 0.00644 0 3.17277 0.27575 0 -0.18838 -0.0195 0.39006 -0.43402
VAL_313 -6.37351 0.65697 2.01147 -0.25363 0.14336 0.05045 1.07784 -1.73817 -0.02198 -0.11231 -0.84343 -0.26456 0 0 0 0 0 -0.06254 0.12058 0.36213 0 -0.78432 0 1.9342 -0.00631 0.33702 -3.76674
GLY_314 -2.1058 0.0971 2.19078 -0.00012 0 0 1.00309 -1.13272 -0.00142 -0.00384 -1.59258 -0.40325 0 0 0 0 0 0.06435 0 0 0 0.37945 0 0.83697 0.58609 0.31235 0.23044
LYS_315 -7.31013 1.082 6.90761 -0.49496 0.14626 0.28957 2.15113 -2.7378 -0.07425 -0.25142 -2.33738 0.15809 0 0 0 0 0 0.34918 0.09583 1.91954 0 0.26886 0 -1.5107 1.011 0.49099 0.15341
ASP_316 -3.4192 0.26675 3.80428 -0.17186 0.02291 0.54728 1.24891 -1.62518 -0 -0 -1.76291 -1.32778 0 0 0 0 0 0.35364 0.02517 0 2.12798 -0.76033 0 -2.3716 0.08662 0.85012 -2.10521
LEU_317 -4.81991 0.51495 2.81847 -0.5207 0.20151 0.1494 1.41247 -1.54265 -0 -0 -1.04026 0.1337 0 0 -0.64557 0 0 0.06064 0.01359 0.51696 0 0.08151 0 0.18072 0.24718 0.89931 -1.3387
THR_318 -4.27386 0.26155 4.89774 -0.11923 0.06333 0.07917 2.41031 -2.19983 -0.00936 -0.06425 -2.60953 -0.88615 0 0 -0.86586 0 0 0.02156 0.09445 0.20141 0 -0.75176 4.19478 -1.0874 0.2742 0.63096 0.26222
MET_319 -4.80689 0.20826 2.08225 -0.57473 0.14549 0.19311 0.73101 -1.13866 -0 -0 0.23267 -0.19319 0 0 0 0 0 -0.0676 0.10008 0.97683 0 0.13286 0 0.60916 -0.41413 0.38153 -1.40195
THR_320 -6.17773 0.52968 4.28281 -0.10803 0.07169 0.05735 2.50102 -2.36502 -0 -0 -1.24935 -1.1582 0 0 -0.46589 -0.63753 0 -0.01843 0.0082 0.24937 0 -0.6173 2.30333 -1.0874 -0.16369 0.53984 -3.50527
GLN_321 -6.60123 0.48812 6.28697 -0.63554 0.08372 0.67357 2.51773 -2.86019 -0.00765 -0.06433 -1.80776 -0.37706 0 0 -0.39997 0 0 -0.03394 0.00821 0 2.7553 -0.15304 0 -0.18838 -0.1539 0.62965 0.16027
GLU_322 -6.66504 0.63081 10.1159 -0.31842 0.05288 0.33919 3.50816 -3.87009 -0.00936 -0.06425 -5.94561 -0.4973 0 0 0 -0.21168 0 0.07984 0.11394 0 3.09156 -0.01471 0 -2.7348 -0.31258 0.44473 -2.26686
GLU_323 -7.8331 0.7247 8.64042 -0.48295 0.41656 1.51308 2.52253 -3.52069 -0.02231 -0.14062 -3.19099 -2.68827 0 0 0 -0.77917 0 -0.04765 0.00013 0 4.21634 -0.27198 0 -2.7348 -0.14864 0.65772 -3.16969
ILE_324 -6.44895 0.80964 3.36646 -0.50466 0.39397 0.10267 1.449 -2.1606 -0.02231 -0.14062 -0.23304 0.04826 0 0 0 0 0 -0.03305 0.01212 0.58472 0 -0.36494 0 0.73287 -0.10358 0.69044 -1.82162
ASN_325 -3.53446 0.21209 3.71278 -0.19807 0.0381 0.31907 1.18014 -1.84914 -0 -0 -1.15767 -0.47512 0 0 0 0 0 -0.05391 0.02362 0 2.01782 -0.52757 0 -0.93687 -0.37216 0.37666 -1.22468
GLN_326 -4.73268 0.16356 5.47063 -0.63645 0.1074 0.61274 2.28917 -2.50215 -0 -0 -1.52019 -0.52875 0 0 0 0 0 0.07165 0.05039 0 2.39782 -0.2678 0 -0.18838 -0.38236 0.30249 0.70711
GLY_327 -2.82233 0.08208 3.29565 -0.00018 0 0 1.13492 -1.61135 -0.00765 -0.06433 -1.93259 -0.24134 0 0 0 0 0 -0.09131 0 0 0 0.70499 0 0.83697 0.05928 0.18914 -0.46805
LYS_328 -5.09846 0.24204 4.21108 -0.38169 0.05094 0.18214 1.98523 -2.07181 -0.00142 -0.00384 -2.80886 0.12351 0 0 0 -0.39869 0 -0.03008 0.08969 1.85406 0 0.04206 0 -1.5107 -0.04902 0.11773 -3.45609
MET_329 -7.91821 0.60982 3.5094 -0.24175 0.05978 0.1042 2.04964 -2.11958 -0 -0 -0.58686 -0.24157 0 0 0 0 0 0.03436 0.35531 1.96762 0 0.00077 0 0.60916 -0.30639 0.47755 -1.63677
ILE_330 -6.21537 0.55647 3.9141 -0.63799 0.44017 0.13737 2.20055 -2.18369 -0 -0 -2.04802 0.13396 0 0 0 0 0 0.01181 0.19655 0.75943 0 -0.50671 0 0.73287 -0.08618 0.74134 -1.85334
ILE_331 -6.6171 0.76009 3.27525 -0.4757 0.43602 0.10482 2.4613 -2.13109 -0 -0 -2.23102 -0.04325 0 0 0 0 0 0.33734 0.01944 0.27875 0 -0.57854 0 0.73287 0.00466 0.70484 -2.96132
LYS_332 -7.89474 0.96123 7.81295 -0.49023 0.14376 0.35687 3.8905 -3.36958 -0.01252 -0.06114 -3.8929 -0.06281 0 0 -0.41661 0 0 0.35164 0.30691 2.76481 0 0.35882 0 -1.5107 0.18858 0.99139 0.41623
ILE_333 -6.92026 0.76748 2.84778 -0.56133 0.4504 0.12232 2.49863 -2.06999 -0 -0 -2.97455 0.0952 0 0 0 0 0 0.21978 0.19186 1.20492 0 -0.28878 0 0.73287 0.27004 1.15754 -2.25609
GLY_334 -4.22416 0.75335 3.07333 -0.00111 0 0 2.19926 -1.78039 -0 -0 -2.48985 -0.32417 0 0 0 0 0 -0.06757 0 0 0 -1.44983 0 0.83697 0.18954 0.75841 -2.52621
LEU_335 -6.54086 0.46476 3.61642 -0.48537 0.31256 0.09039 1.91757 -2.43303 -0.02488 -0.13076 -1.80554 0.18599 0 0 0 0 0 0.05822 0.01621 0.53895 0 -0.33376 0 0.18072 0.08748 0.43164 -3.85328
ALA_336 -3.91605 0.71099 2.79415 -0.02582 0.00071 0 2.26152 -1.92907 -0 -0 -0.80829 -0.24784 0 0 0 0 0 -0.02529 0 0 0 -0.12075 0 1.8394 -0.60915 0.58076 0.50526
ALA_337 -3.02409 0.40836 0.98943 -0.02506 0.00052 0 0.65823 -1.1609 -0 -0 -0.04969 -0.39121 0 0 0 0 0 -0.11185 0 0 0 -0.35129 0 1.8394 -0.76027 0.59726 -1.38116
VAL_338 -3.12737 0.55899 1.8941 -0.30807 0.17935 0.06666 0.99085 -1.24949 -0 -0 -0.95973 -0.51802 0 0 -0.47993 0 0 0.00053 0.00771 0.10318 0 0.04671 0 1.9342 -0.17355 0.5032 -0.53065
ARG_339 -4.66653 0.98533 4.08954 -0.84646 0.15123 0.59325 2.72074 -2.10056 -0 -0 -0.24552 -0.10432 0 0 -0.47993 0 0 -0.01787 0.00285 1.77305 0 -0.21254 0 -1.2888 0.19373 1.10904 1.65623
PRO_340 -1.87787 0.41941 1.07565 -0.09259 0.00188 0.05813 0.22934 -0.53332 -0.00693 -0.08748 0.5898 0.64524 0 0 0 0 0 -0.12732 0.00124 0.53078 0 -0.44545 0 -2.4119 -0.0672 1.05394 -1.04466
ALA_341 -3.12821 0.19088 2.50906 -0.02466 0 0 1.66122 -1.49831 -0 -0 -1.28434 -0.19133 0 0 0 0 0 -0.04098 0 0 0 -0.14221 0 1.8394 -0.5929 0.34557 -0.35682
GLU_342 -4.61459 0.41508 4.17703 -0.20041 0.01883 0.27211 1.50378 -1.93206 -0 -0 -2.56642 -0.43922 0 0 0 -0.5372 0 0.26661 0.06785 0 2.99652 0.01356 0 -2.7348 -0.46991 0.46304 -3.30018
PHE_343 -5.9929 0.68497 2.85327 -0.61296 0.04087 0.32592 2.07576 -1.98907 -0 -0 -2.31717 0.05678 0 0 0 0 0 0.04026 0.03318 0 1.89958 -0.29876 0 1.0402 -0.17912 0.96056 -1.37863
ILE_344 -6.28695 0.96949 2.1737 -0.54268 0.4748 0.10907 1.46596 -1.60761 -0 -0 -2.11767 -0.25833 0 0 0 0 0 0.02348 0.0329 0.49892 0 0.34297 0 0.73287 0.12475 1.01563 -2.84871
ILE_345 -9.38358 1.40788 3.75553 -0.49493 0.37734 0.11567 2.33719 -2.90092 -0.00951 -0.03161 -1.763 -0.05117 0 0 0 0 0 -0.06889 0.25864 0.35514 0 -0.77227 0 0.73287 0.0749 0.70299 -5.35774
LEU_346 -5.4077 0.44522 3.60952 -0.48398 0.22891 0.11304 2.21273 -2.12834 -0 -0 -1.92324 -0.01823 0 0 0 0 0 -0.05702 0.04571 1.01927 0 -0.23331 0 0.18072 -0.11445 0.44059 -2.07056
GLN_347 -4.24586 0.37086 3.84116 -0.28981 0.04775 0.26711 2.18121 -1.84662 -0.00951 -0.03161 -2.74413 -0.81795 0 0 0 -0.39869 0 -0.01499 0.00439 0 2.79238 -0.24873 0 -0.18838 0.00456 0.25218 -1.0747
PHE_348 -7.39053 0.67201 3.26229 -0.57093 0.06321 0.3182 1.24174 -2.20523 -0.01252 -0.06114 4e-05 -0.31897 0 0 0 0 0 0.00145 0.03815 0 1.89925 0.11213 0 1.0402 -0.05044 0.62666 -1.33442
SER_349 -3.80545 0.19002 4.36183 -0.03011 0.00011 0.05351 2.28785 -2.09179 -0 -0 -1.61429 -0.91575 0 0 0 0 0 -0.01842 0.00044 0.32449 0 0.11931 0.60007 -0.77834 0.2511 0.59662 -0.46879
GLN_350 -6.71586 0.87533 5.35894 -0.35246 0.09238 0.1747 2.06196 -2.50863 -0.04286 -0.23601 -1.90658 0.07912 0 0 -1.28438 0 0 -0.0474 0.01481 0 2.81905 0.11164 0 -0.18838 -0.02673 0.48625 -1.23511
ASP_351 -4.99332 0.59887 5.44245 -0.11206 0.0216 0.33387 2.67739 -2.54174 -0.00729 -0.08431 -3.52928 -1.18277 0 0 -0.75028 0 0 0.06761 0.00798 0 2.08526 -0.35246 0 -2.3716 -0.30538 0.53395 -4.46152
ILE_352 -2.94334 0.26054 2.85743 -0.57328 0.28829 0.1903 1.24823 -1.48168 -0 -0 -2.47106 -0.17497 0 0 -0.97304 0 0 -0.04913 0.00377 0.52881 0 0.10731 0 0.73287 -0.05671 0.32956 -2.17609
ALA_353 -2.55557 0.14527 2.35608 -0.02431 0 0 0.64886 -1.30645 -0 -0 -0.0977 -0.19597 0 0 0 0 0 -0.04391 0 0 0 -0.12359 0 1.8394 -0.44834 0.22733 0.4211
GLN:CtermProteinFull_354 -2.57142 0.05774 3.25272 -0.62989 0.09513 0.8049 1.45003 -1.47865 -0.00693 -0.08748 -2.51235 -0.65752 0 0 -0.55036 0 0 0 0.23454 0 3.06581 0 0 -0.18838 -0.46016 0.22318 0.04091
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

