REMARK ID 700627 DOMAINID 690973 MODEL 1 2ZMU.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 196.382
ATOM      1  N   MET A   1     -10.587  55.235  43.945  1.00  2.490          N  
ATOM      2  CA  MET A   1      -9.299  54.551  44.014  1.00  2.140          C  
ATOM      3  C   MET A   1      -9.250  53.336  43.095  1.00  1.470          C  
ATOM      4  O   MET A   1      -8.769  52.264  43.486  1.00  1.680          O  
ATOM      5  CB  MET A   1      -8.986  54.123  45.451  1.00  3.140          C  
ATOM      6  CG  MET A   1      -8.798  55.276  46.456  1.00  3.140          C  
ATOM      7  SD  MET A   1      -7.453  56.413  46.011  1.00  3.140          S  
ATOM      8  CE  MET A   1      -5.980  55.422  46.277  1.00  3.140          C  
ATOM      9 1H   MET A   1     -10.673  55.868  44.726  1.00  2.990          H  
ATOM     10 2H   MET A   1     -10.652  55.760  43.086  1.00  2.990          H  
ATOM     11 3H   MET A   1     -11.333  54.554  43.984  1.00  2.990          H  
ATOM     12  HA  MET A   1      -8.527  55.241  43.676  1.00  2.570          H  
ATOM     13 1HB  MET A   1      -9.803  53.505  45.823  1.00  3.760          H  
ATOM     14 2HB  MET A   1      -8.093  53.505  45.463  1.00  3.760          H  
ATOM     15 1HG  MET A   1      -9.716  55.849  46.555  1.00  3.760          H  
ATOM     16 2HG  MET A   1      -8.567  54.850  47.435  1.00  3.760          H  
ATOM     17 1HE  MET A   1      -5.096  56.018  46.044  1.00  3.760          H  
ATOM     18 2HE  MET A   1      -5.937  55.104  47.320  1.00  3.760          H  
ATOM     19 3HE  MET A   1      -5.997  54.546  45.631  1.00  3.760          H  
ATOM     20  N   VAL A   2      -9.744  53.464  41.863  1.00  0.920          N  
ATOM     21  CA  VAL A   2      -9.725  52.286  41.019  1.00  0.400          C  
ATOM     22  C   VAL A   2      -8.375  52.186  40.330  1.00  0.330          C  
ATOM     23  O   VAL A   2      -8.179  52.660  39.213  1.00  0.300          O  
ATOM     24  CB  VAL A   2     -10.881  52.348  40.011  1.00  0.770          C  
ATOM     25  CG1 VAL A   2     -10.901  51.094  39.137  1.00  0.770          C  
ATOM     26  CG2 VAL A   2     -12.191  52.486  40.790  1.00  0.770          C  
ATOM     27  H   VAL A   2     -10.103  54.340  41.513  1.00  1.100          H  
ATOM     28  HA  VAL A   2      -9.867  51.399  41.640  1.00  0.480          H  
ATOM     29  HB  VAL A   2     -10.743  53.208  39.350  1.00  0.920          H  
ATOM     30 1HG1 VAL A   2     -11.717  51.165  38.446  1.00  0.920          H  
ATOM     31 2HG1 VAL A   2      -9.977  51.004  38.583  1.00  0.920          H  
ATOM     32 3HG1 VAL A   2     -11.042  50.207  39.761  1.00  0.920          H  
ATOM     33 1HG2 VAL A   2     -13.012  52.543  40.115  1.00  0.920          H  
ATOM     34 2HG2 VAL A   2     -12.311  51.618  41.437  1.00  0.920          H  
ATOM     35 3HG2 VAL A   2     -12.176  53.383  41.395  1.00  0.920          H  
ATOM     36  N   SER A   3      -7.468  51.490  41.001  1.00  0.380          N  
ATOM     37  CA  SER A   3      -6.065  51.350  40.611  1.00  0.410          C  
ATOM     38  C   SER A   3      -5.863  50.577  39.318  1.00  0.320          C  
ATOM     39  O   SER A   3      -4.780  50.623  38.713  1.00  0.360          O  
ATOM     40  CB  SER A   3      -5.301  50.664  41.722  1.00  0.560          C  
ATOM     41  OG  SER A   3      -5.723  49.334  41.869  1.00  0.560          O  
ATOM     42  H   SER A   3      -7.760  51.123  41.910  1.00  0.460          H  
ATOM     43  HA  SER A   3      -5.655  52.351  40.473  1.00  0.490          H  
ATOM     44 1HB  SER A   3      -4.235  50.689  41.501  1.00  0.670          H  
ATOM     45 2HB  SER A   3      -5.458  51.204  42.656  1.00  0.670          H  
ATOM     46  HG  SER A   3      -5.193  48.967  42.583  1.00  0.670          H  
ATOM     47  N   VAL A   4      -6.901  49.872  38.888  1.00  0.280          N  
ATOM     48  CA  VAL A   4      -6.826  49.068  37.682  1.00  0.310          C  
ATOM     49  C   VAL A   4      -7.310  49.807  36.433  1.00  0.190          C  
ATOM     50  O   VAL A   4      -7.204  49.280  35.330  1.00  0.250          O  
ATOM     51  CB  VAL A   4      -7.593  47.742  37.854  1.00  0.420          C  
ATOM     52  CG1 VAL A   4      -7.011  46.983  39.028  1.00  0.420          C  
ATOM     53  CG2 VAL A   4      -9.069  47.984  38.061  1.00  0.420          C  
ATOM     54  H   VAL A   4      -7.742  49.911  39.444  1.00  0.340          H  
ATOM     55  HA  VAL A   4      -5.782  48.803  37.527  1.00  0.370          H  
ATOM     56  HB  VAL A   4      -7.448  47.134  36.959  1.00  0.510          H  
ATOM     57 1HG1 VAL A   4      -7.517  46.039  39.142  1.00  0.510          H  
ATOM     58 2HG1 VAL A   4      -5.953  46.805  38.853  1.00  0.510          H  
ATOM     59 3HG1 VAL A   4      -7.131  47.565  39.940  1.00  0.510          H  
ATOM     60 1HG2 VAL A   4      -9.546  47.041  38.157  1.00  0.510          H  
ATOM     61 2HG2 VAL A   4      -9.239  48.568  38.956  1.00  0.510          H  
ATOM     62 3HG2 VAL A   4      -9.474  48.491  37.220  1.00  0.510          H  
ATOM     63  N   ILE A   5      -7.852  51.015  36.582  1.00  0.160          N  
ATOM     64  CA  ILE A   5      -8.262  51.759  35.397  1.00  0.120          C  
ATOM     65  C   ILE A   5      -7.375  52.982  35.250  1.00  0.120          C  
ATOM     66  O   ILE A   5      -7.359  53.889  36.084  1.00  0.180          O  
ATOM     67  CB  ILE A   5      -9.769  52.084  35.363  1.00  0.180          C  
ATOM     68  CG1 ILE A   5     -10.559  50.744  35.337  1.00  0.180          C  
ATOM     69  CG2 ILE A   5     -10.095  52.944  34.169  1.00  0.180          C  
ATOM     70  CD1 ILE A   5     -12.062  50.857  35.401  1.00  0.180          C  
ATOM     71  H   ILE A   5      -7.885  51.460  37.508  1.00  0.190          H  
ATOM     72  HA  ILE A   5      -8.081  51.141  34.523  1.00  0.140          H  
ATOM     73  HB  ILE A   5     -10.042  52.615  36.280  1.00  0.220          H  
ATOM     74 1HG1 ILE A   5     -10.276  50.197  34.445  1.00  0.220          H  
ATOM     75 2HG1 ILE A   5     -10.260  50.179  36.181  1.00  0.220          H  
ATOM     76 1HG2 ILE A   5     -11.147  53.183  34.151  1.00  0.220          H  
ATOM     77 2HG2 ILE A   5      -9.532  53.870  34.216  1.00  0.220          H  
ATOM     78 3HG2 ILE A   5      -9.828  52.406  33.264  1.00  0.220          H  
ATOM     79 1HD1 ILE A   5     -12.497  49.868  35.392  1.00  0.220          H  
ATOM     80 2HD1 ILE A   5     -12.343  51.364  36.307  1.00  0.220          H  
ATOM     81 3HD1 ILE A   5     -12.445  51.404  34.552  1.00  0.220          H  
ATOM     82  N   LYS A   6      -6.628  52.981  34.167  1.00  0.110          N  
ATOM     83  CA  LYS A   6      -5.628  53.979  33.870  1.00  0.100          C  
ATOM     84  C   LYS A   6      -6.191  55.049  32.931  1.00  0.110          C  
ATOM     85  O   LYS A   6      -7.228  54.833  32.317  1.00  0.130          O  
ATOM     86  CB  LYS A   6      -4.421  53.270  33.232  1.00  0.140          C  
ATOM     87  CG  LYS A   6      -3.796  52.116  34.064  1.00  0.140          C  
ATOM     88  CD  LYS A   6      -3.229  52.595  35.418  1.00  0.140          C  
ATOM     89  CE  LYS A   6      -2.307  51.529  36.077  1.00  0.140          C  
ATOM     90  NZ  LYS A   6      -3.030  50.288  36.542  1.00  0.140          N  
ATOM     91  H   LYS A   6      -6.746  52.208  33.523  1.00  0.130          H  
ATOM     92  HA  LYS A   6      -5.335  54.436  34.808  1.00  0.120          H  
ATOM     93 1HB  LYS A   6      -4.727  52.844  32.273  1.00  0.170          H  
ATOM     94 2HB  LYS A   6      -3.629  53.956  33.017  1.00  0.170          H  
ATOM     95 1HG  LYS A   6      -4.564  51.363  34.250  1.00  0.170          H  
ATOM     96 2HG  LYS A   6      -2.997  51.655  33.484  1.00  0.170          H  
ATOM     97 1HD  LYS A   6      -2.669  53.520  35.282  1.00  0.170          H  
ATOM     98 2HD  LYS A   6      -4.059  52.788  36.104  1.00  0.170          H  
ATOM     99 1HE  LYS A   6      -1.554  51.237  35.348  1.00  0.170          H  
ATOM    100 2HE  LYS A   6      -1.809  51.981  36.934  1.00  0.170          H  
ATOM    101 1HZ  LYS A   6      -2.360  49.655  36.946  1.00  0.170          H  
ATOM    102 2HZ  LYS A   6      -3.743  50.509  37.268  1.00  0.170          H  
ATOM    103 3HZ  LYS A   6      -3.484  49.837  35.766  1.00  0.170          H  
ATOM    104  N   PRO A   7      -5.545  56.231  32.805  1.00  0.140          N  
ATOM    105  CA  PRO A   7      -5.893  57.292  31.867  1.00  0.170          C  
ATOM    106  C   PRO A   7      -6.087  56.804  30.431  1.00  0.140          C  
ATOM    107  O   PRO A   7      -6.900  57.372  29.710  1.00  0.170          O  
ATOM    108  CB  PRO A   7      -4.699  58.240  31.993  1.00  0.260          C  
ATOM    109  CG  PRO A   7      -4.239  58.065  33.425  1.00  0.260          C  
ATOM    110  CD  PRO A   7      -4.418  56.596  33.718  1.00  0.260          C  
ATOM    111  HA  PRO A   7      -6.807  57.788  32.219  1.00  0.200          H  
ATOM    112 1HB  PRO A   7      -3.928  57.973  31.252  1.00  0.310          H  
ATOM    113 2HB  PRO A   7      -5.014  59.269  31.767  1.00  0.310          H  
ATOM    114 1HG  PRO A   7      -3.192  58.396  33.529  1.00  0.310          H  
ATOM    115 2HG  PRO A   7      -4.838  58.705  34.093  1.00  0.310          H  
ATOM    116 1HD  PRO A   7      -3.495  56.071  33.474  1.00  0.310          H  
ATOM    117 2HD  PRO A   7      -4.699  56.493  34.776  1.00  0.310          H  
ATOM    118  N   GLU A   8      -5.352  55.772  30.004  1.00  0.120          N  
ATOM    119  CA  GLU A   8      -5.536  55.251  28.657  1.00  0.160          C  
ATOM    120  C   GLU A   8      -5.655  53.732  28.747  1.00  0.120          C  
ATOM    121  O   GLU A   8      -4.784  53.068  29.316  1.00  0.120          O  
ATOM    122  CB  GLU A   8      -4.378  55.656  27.730  1.00  0.210          C  
ATOM    123  CG  GLU A   8      -4.222  57.176  27.522  1.00  0.210          C  
ATOM    124  CD  GLU A   8      -3.143  57.552  26.520  1.00  0.210          C  
ATOM    125  OE1 GLU A   8      -2.556  56.666  25.949  1.00  0.210          O  
ATOM    126  OE2 GLU A   8      -2.908  58.726  26.338  1.00  0.210          O  
ATOM    127  H   GLU A   8      -4.650  55.331  30.581  1.00  0.140          H  
ATOM    128  HA  GLU A   8      -6.468  55.638  28.242  1.00  0.190          H  
ATOM    129 1HB  GLU A   8      -3.442  55.276  28.135  1.00  0.250          H  
ATOM    130 2HB  GLU A   8      -4.523  55.197  26.752  1.00  0.250          H  
ATOM    131 1HG  GLU A   8      -5.168  57.573  27.178  1.00  0.250          H  
ATOM    132 2HG  GLU A   8      -3.995  57.641  28.479  1.00  0.250          H  
ATOM    133  N   MET A   9      -6.721  53.200  28.146  1.00  0.090          N  
ATOM    134  CA  MET A   9      -7.057  51.769  28.176  1.00  0.070          C  
ATOM    135  C   MET A   9      -7.361  51.193  26.796  1.00  0.080          C  
ATOM    136  O   MET A   9      -7.733  51.919  25.866  1.00  0.090          O  
ATOM    137  CB  MET A   9      -8.272  51.541  29.072  1.00  0.110          C  
ATOM    138  CG  MET A   9      -8.092  51.969  30.515  1.00  0.110          C  
ATOM    139  SD  MET A   9      -6.973  50.955  31.468  1.00  0.110          S  
ATOM    140  CE  MET A   9      -7.953  49.538  31.872  1.00  0.110          C  
ATOM    141  H   MET A   9      -7.354  53.852  27.677  1.00  0.110          H  
ATOM    142  HA  MET A   9      -6.206  51.219  28.578  1.00  0.080          H  
ATOM    143 1HB  MET A   9      -9.103  52.107  28.678  1.00  0.130          H  
ATOM    144 2HB  MET A   9      -8.547  50.485  29.040  1.00  0.130          H  
ATOM    145 1HG  MET A   9      -7.728  52.993  30.545  1.00  0.130          H  
ATOM    146 2HG  MET A   9      -9.050  51.943  31.001  1.00  0.130          H  
ATOM    147 1HE  MET A   9      -7.361  48.873  32.492  1.00  0.130          H  
ATOM    148 2HE  MET A   9      -8.831  49.848  32.434  1.00  0.130          H  
ATOM    149 3HE  MET A   9      -8.262  49.017  30.964  1.00  0.130          H  
ATOM    150  N   LYS A  10      -7.220  49.871  26.676  1.00  0.080          N  
ATOM    151  CA  LYS A  10      -7.549  49.144  25.448  1.00  0.080          C  
ATOM    152  C   LYS A  10      -8.825  48.315  25.638  1.00  0.080          C  
ATOM    153  O   LYS A  10      -9.228  48.031  26.769  1.00  0.130          O  
ATOM    154  CB  LYS A  10      -6.365  48.271  24.985  1.00  0.110          C  
ATOM    155  CG  LYS A  10      -6.615  47.546  23.641  1.00  0.110          C  
ATOM    156  CD  LYS A  10      -5.443  46.801  23.079  1.00  0.110          C  
ATOM    157  CE  LYS A  10      -5.886  46.191  21.736  1.00  0.110          C  
ATOM    158  NZ  LYS A  10      -4.819  45.442  21.045  1.00  0.110          N  
ATOM    159  H   LYS A  10      -6.889  49.329  27.485  1.00  0.100          H  
ATOM    160  HA  LYS A  10      -7.744  49.861  24.659  1.00  0.100          H  
ATOM    161 1HB  LYS A  10      -5.480  48.893  24.873  1.00  0.130          H  
ATOM    162 2HB  LYS A  10      -6.147  47.528  25.745  1.00  0.130          H  
ATOM    163 1HG  LYS A  10      -7.377  46.790  23.763  1.00  0.130          H  
ATOM    164 2HG  LYS A  10      -6.948  48.263  22.901  1.00  0.130          H  
ATOM    165 1HD  LYS A  10      -4.603  47.479  22.923  1.00  0.130          H  
ATOM    166 2HD  LYS A  10      -5.144  46.007  23.766  1.00  0.130          H  
ATOM    167 1HE  LYS A  10      -6.726  45.515  21.916  1.00  0.130          H  
ATOM    168 2HE  LYS A  10      -6.221  46.996  21.082  1.00  0.130          H  
ATOM    169 1HZ  LYS A  10      -5.227  45.080  20.147  1.00  0.130          H  
ATOM    170 2HZ  LYS A  10      -4.043  46.048  20.843  1.00  0.130          H  
ATOM    171 3HZ  LYS A  10      -4.511  44.673  21.615  1.00  0.130          H  
ATOM    172  N   MET A  11      -9.486  47.989  24.531  1.00  0.110          N  
ATOM    173  CA  MET A  11     -10.667  47.140  24.514  1.00  0.150          C  
ATOM    174  C   MET A  11     -10.596  46.080  23.397  1.00  0.100          C  
ATOM    175  O   MET A  11     -10.100  46.348  22.296  1.00  0.120          O  
ATOM    176  CB  MET A  11     -11.896  48.000  24.246  1.00  0.190          C  
ATOM    177  CG  MET A  11     -12.156  49.114  25.243  1.00  0.190          C  
ATOM    178  SD  MET A  11     -13.493  50.160  24.723  1.00  0.190          S  
ATOM    179  CE  MET A  11     -12.712  51.141  23.458  1.00  0.190          C  
ATOM    180  H   MET A  11      -9.129  48.338  23.646  1.00  0.130          H  
ATOM    181  HA  MET A  11     -10.751  46.632  25.468  1.00  0.180          H  
ATOM    182 1HB  MET A  11     -11.806  48.423  23.259  1.00  0.230          H  
ATOM    183 2HB  MET A  11     -12.779  47.356  24.237  1.00  0.230          H  
ATOM    184 1HG  MET A  11     -12.400  48.699  26.210  1.00  0.230          H  
ATOM    185 2HG  MET A  11     -11.269  49.734  25.354  1.00  0.230          H  
ATOM    186 1HE  MET A  11     -13.423  51.818  23.040  1.00  0.230          H  
ATOM    187 2HE  MET A  11     -11.902  51.692  23.902  1.00  0.230          H  
ATOM    188 3HE  MET A  11     -12.335  50.515  22.664  1.00  0.230          H  
ATOM    189  N   ARG A  12     -11.192  44.915  23.657  1.00  0.100          N  
ATOM    190  CA  ARG A  12     -11.411  43.860  22.661  1.00  0.110          C  
ATOM    191  C   ARG A  12     -12.888  43.475  22.728  1.00  0.110          C  
ATOM    192  O   ARG A  12     -13.470  43.421  23.816  1.00  0.120          O  
ATOM    193  CB  ARG A  12     -10.526  42.639  22.870  1.00  0.150          C  
ATOM    194  CG  ARG A  12     -10.788  41.507  21.831  1.00  0.150          C  
ATOM    195  CD  ARG A  12      -9.851  40.364  21.927  1.00  0.150          C  
ATOM    196  NE  ARG A  12      -8.495  40.687  21.465  1.00  0.150          N  
ATOM    197  CZ  ARG A  12      -7.385  39.952  21.716  1.00  0.150          C  
ATOM    198  NH1 ARG A  12      -7.433  38.852  22.452  1.00  0.150          N  
ATOM    199  NH2 ARG A  12      -6.244  40.359  21.196  1.00  0.150          N  
ATOM    200  H   ARG A  12     -11.508  44.755  24.614  1.00  0.120          H  
ATOM    201  HA  ARG A  12     -11.207  44.254  21.667  1.00  0.130          H  
ATOM    202 1HB  ARG A  12      -9.478  42.926  22.803  1.00  0.180          H  
ATOM    203 2HB  ARG A  12     -10.699  42.244  23.862  1.00  0.180          H  
ATOM    204 1HG  ARG A  12     -11.785  41.098  21.981  1.00  0.180          H  
ATOM    205 2HG  ARG A  12     -10.713  41.922  20.821  1.00  0.180          H  
ATOM    206 1HD  ARG A  12      -9.802  40.038  22.948  1.00  0.180          H  
ATOM    207 2HD  ARG A  12     -10.232  39.553  21.308  1.00  0.180          H  
ATOM    208  HE  ARG A  12      -8.357  41.519  20.860  1.00  0.180          H  
ATOM    209 1HH1 ARG A  12      -8.307  38.541  22.844  1.00  0.180          H  
ATOM    210 2HH1 ARG A  12      -6.591  38.322  22.624  1.00  0.180          H  
ATOM    211 1HH2 ARG A  12      -6.253  41.213  20.615  1.00  0.180          H  
ATOM    212 2HH2 ARG A  12      -5.391  39.844  21.352  1.00  0.180          H  
ATOM    213  N   TYR A  13     -13.481  43.203  21.571  1.00  0.170          N  
ATOM    214  CA  TYR A  13     -14.906  42.926  21.468  1.00  0.210          C  
ATOM    215  C   TYR A  13     -15.275  41.690  20.646  1.00  0.200          C  
ATOM    216  O   TYR A  13     -14.705  41.440  19.573  1.00  0.240          O  
ATOM    217  CB  TYR A  13     -15.559  44.163  20.847  1.00  0.280          C  
ATOM    218  CG  TYR A  13     -17.030  44.103  20.707  1.00  0.280          C  
ATOM    219  CD1 TYR A  13     -17.794  44.348  21.819  1.00  0.280          C  
ATOM    220  CD2 TYR A  13     -17.628  43.828  19.490  1.00  0.280          C  
ATOM    221  CE1 TYR A  13     -19.146  44.323  21.748  1.00  0.280          C  
ATOM    222  CE2 TYR A  13     -19.002  43.810  19.422  1.00  0.280          C  
ATOM    223  CZ  TYR A  13     -19.748  44.059  20.559  1.00  0.280          C  
ATOM    224  OH  TYR A  13     -21.095  44.054  20.502  1.00  0.280          O  
ATOM    225  H   TYR A  13     -12.929  43.261  20.718  1.00  0.200          H  
ATOM    226  HA  TYR A  13     -15.298  42.776  22.473  1.00  0.250          H  
ATOM    227 1HB  TYR A  13     -15.315  45.037  21.453  1.00  0.330          H  
ATOM    228 2HB  TYR A  13     -15.132  44.332  19.856  1.00  0.330          H  
ATOM    229  HD1 TYR A  13     -17.309  44.563  22.757  1.00  0.330          H  
ATOM    230  HD2 TYR A  13     -17.019  43.635  18.605  1.00  0.330          H  
ATOM    231  HE1 TYR A  13     -19.746  44.517  22.633  1.00  0.330          H  
ATOM    232  HE2 TYR A  13     -19.506  43.601  18.484  1.00  0.330          H  
ATOM    233  HH  TYR A  13     -21.360  43.944  19.583  1.00  0.330          H  
ATOM    234  N   TYR A  14     -16.261  40.937  21.150  1.00  0.170          N  
ATOM    235  CA  TYR A  14     -16.827  39.785  20.448  1.00  0.170          C  
ATOM    236  C   TYR A  14     -18.347  39.703  20.662  1.00  0.200          C  
ATOM    237  O   TYR A  14     -18.810  39.796  21.800  1.00  0.270          O  
ATOM    238  CB  TYR A  14     -16.196  38.485  20.945  1.00  0.240          C  
ATOM    239  CG  TYR A  14     -16.737  37.256  20.242  1.00  0.240          C  
ATOM    240  CD1 TYR A  14     -16.149  36.785  19.083  1.00  0.240          C  
ATOM    241  CD2 TYR A  14     -17.846  36.627  20.742  1.00  0.240          C  
ATOM    242  CE1 TYR A  14     -16.672  35.680  18.445  1.00  0.240          C  
ATOM    243  CE2 TYR A  14     -18.363  35.552  20.120  1.00  0.240          C  
ATOM    244  CZ  TYR A  14     -17.794  35.059  18.977  1.00  0.240          C  
ATOM    245  OH  TYR A  14     -18.355  33.954  18.357  1.00  0.240          O  
ATOM    246  H   TYR A  14     -16.627  41.178  22.079  1.00  0.200          H  
ATOM    247  HA  TYR A  14     -16.635  39.894  19.385  1.00  0.200          H  
ATOM    248 1HB  TYR A  14     -15.118  38.523  20.792  1.00  0.290          H  
ATOM    249 2HB  TYR A  14     -16.377  38.378  22.015  1.00  0.290          H  
ATOM    250  HD1 TYR A  14     -15.274  37.283  18.682  1.00  0.290          H  
ATOM    251  HD2 TYR A  14     -18.320  36.994  21.634  1.00  0.290          H  
ATOM    252  HE1 TYR A  14     -16.208  35.305  17.530  1.00  0.290          H  
ATOM    253  HE2 TYR A  14     -19.235  35.078  20.536  1.00  0.290          H  
ATOM    254  HH  TYR A  14     -19.306  33.868  18.641  1.00  0.290          H  
ATOM    255  N   MET A  15     -19.106  39.487  19.582  1.00  0.170          N  
ATOM    256  CA  MET A  15     -20.566  39.379  19.652  1.00  0.170          C  
ATOM    257  C   MET A  15     -21.195  38.232  18.855  1.00  0.150          C  
ATOM    258  O   MET A  15     -20.981  38.100  17.649  1.00  0.150          O  
ATOM    259  CB  MET A  15     -21.113  40.680  19.120  1.00  0.240          C  
ATOM    260  CG  MET A  15     -22.606  40.880  19.064  1.00  0.240          C  
ATOM    261  SD  MET A  15     -22.947  42.559  18.493  1.00  0.240          S  
ATOM    262  CE  MET A  15     -24.612  42.714  18.867  1.00  0.240          C  
ATOM    263  H   MET A  15     -18.641  39.476  18.677  1.00  0.200          H  
ATOM    264  HA  MET A  15     -20.843  39.257  20.693  1.00  0.200          H  
ATOM    265 1HB  MET A  15     -20.694  41.484  19.693  1.00  0.290          H  
ATOM    266 2HB  MET A  15     -20.760  40.770  18.143  1.00  0.290          H  
ATOM    267 1HG  MET A  15     -23.052  40.175  18.357  1.00  0.290          H  
ATOM    268 2HG  MET A  15     -23.066  40.724  20.042  1.00  0.290          H  
ATOM    269 1HE  MET A  15     -24.964  43.680  18.598  1.00  0.290          H  
ATOM    270 2HE  MET A  15     -25.157  41.968  18.325  1.00  0.290          H  
ATOM    271 3HE  MET A  15     -24.733  42.584  19.936  1.00  0.290          H  
ATOM    272  N   ASP A  16     -22.095  37.489  19.509  1.00  0.150          N  
ATOM    273  CA  ASP A  16     -22.891  36.417  18.884  1.00  0.170          C  
ATOM    274  C   ASP A  16     -24.356  36.825  18.710  1.00  0.120          C  
ATOM    275  O   ASP A  16     -25.060  37.004  19.712  1.00  0.150          O  
ATOM    276  CB  ASP A  16     -22.929  35.141  19.739  1.00  0.230          C  
ATOM    277  CG  ASP A  16     -21.655  34.335  19.837  1.00  0.230          C  
ATOM    278  OD1 ASP A  16     -21.009  34.159  18.832  1.00  0.230          O  
ATOM    279  OD2 ASP A  16     -21.356  33.853  20.928  1.00  0.230          O  
ATOM    280  H   ASP A  16     -22.222  37.682  20.509  1.00  0.180          H  
ATOM    281  HA  ASP A  16     -22.472  36.193  17.900  1.00  0.200          H  
ATOM    282 1HB  ASP A  16     -23.224  35.418  20.724  1.00  0.280          H  
ATOM    283 2HB  ASP A  16     -23.710  34.490  19.345  1.00  0.280          H  
ATOM    284  N   GLY A  17     -24.870  36.907  17.489  1.00  0.110          N  
ATOM    285  CA  GLY A  17     -26.278  37.289  17.414  1.00  0.110          C  
ATOM    286  C   GLY A  17     -26.939  37.072  16.071  1.00  0.080          C  
ATOM    287  O   GLY A  17     -26.359  36.474  15.164  1.00  0.110          O  
ATOM    288  H   GLY A  17     -24.305  36.768  16.638  1.00  0.130          H  
ATOM    289 1HA  GLY A  17     -26.842  36.748  18.173  1.00  0.130          H  
ATOM    290 2HA  GLY A  17     -26.357  38.344  17.667  1.00  0.130          H  
ATOM    291  N   SER A  18     -28.192  37.505  15.989  1.00  0.080          N  
ATOM    292  CA  SER A  18     -28.982  37.406  14.767  1.00  0.140          C  
ATOM    293  C   SER A  18     -30.096  38.425  14.784  1.00  0.160          C  
ATOM    294  O   SER A  18     -30.632  38.739  15.851  1.00  0.220          O  
ATOM    295  CB  SER A  18     -29.595  36.014  14.621  1.00  0.170          C  
ATOM    296  OG  SER A  18     -30.577  35.768  15.587  1.00  0.170          O  
ATOM    297  H   SER A  18     -28.583  37.933  16.834  1.00  0.100          H  
ATOM    298  HA  SER A  18     -28.340  37.610  13.915  1.00  0.170          H  
ATOM    299 1HB  SER A  18     -30.026  35.909  13.624  1.00  0.210          H  
ATOM    300 2HB  SER A  18     -28.816  35.264  14.721  1.00  0.210          H  
ATOM    301  HG  SER A  18     -30.862  34.862  15.449  1.00  0.210          H  
ATOM    302  N   VAL A  19     -30.458  38.932  13.612  1.00  0.120          N  
ATOM    303  CA  VAL A  19     -31.608  39.826  13.540  1.00  0.130          C  
ATOM    304  C   VAL A  19     -32.599  39.349  12.508  1.00  0.110          C  
ATOM    305  O   VAL A  19     -32.277  39.222  11.334  1.00  0.140          O  
ATOM    306  CB  VAL A  19     -31.158  41.252  13.218  1.00  0.180          C  
ATOM    307  CG1 VAL A  19     -32.352  42.180  13.138  1.00  0.180          C  
ATOM    308  CG2 VAL A  19     -30.197  41.692  14.280  1.00  0.180          C  
ATOM    309  H   VAL A  19     -29.898  38.683  12.788  1.00  0.140          H  
ATOM    310  HA  VAL A  19     -32.109  39.831  14.505  1.00  0.160          H  
ATOM    311  HB  VAL A  19     -30.672  41.262  12.246  1.00  0.210          H  
ATOM    312 1HG1 VAL A  19     -32.019  43.183  12.890  1.00  0.210          H  
ATOM    313 2HG1 VAL A  19     -33.034  41.837  12.381  1.00  0.210          H  
ATOM    314 3HG1 VAL A  19     -32.863  42.195  14.081  1.00  0.210          H  
ATOM    315 1HG2 VAL A  19     -29.847  42.659  14.072  1.00  0.210          H  
ATOM    316 2HG2 VAL A  19     -30.687  41.672  15.241  1.00  0.210          H  
ATOM    317 3HG2 VAL A  19     -29.372  41.042  14.292  1.00  0.210          H  
ATOM    318  N   ASN A  20     -33.808  39.053  12.948  1.00  0.120          N  
ATOM    319  CA  ASN A  20     -34.864  38.581  12.068  1.00  0.220          C  
ATOM    320  C   ASN A  20     -34.375  37.349  11.275  1.00  0.250          C  
ATOM    321  O   ASN A  20     -34.680  37.191  10.092  1.00  0.320          O  
ATOM    322  CB  ASN A  20     -35.296  39.725  11.155  1.00  0.270          C  
ATOM    323  CG  ASN A  20     -36.684  39.579  10.614  1.00  0.270          C  
ATOM    324  OD1 ASN A  20     -37.570  39.072  11.320  1.00  0.270          O  
ATOM    325  ND2 ASN A  20     -36.903  40.015   9.399  1.00  0.270          N  
ATOM    326  H   ASN A  20     -34.005  39.156  13.949  1.00  0.140          H  
ATOM    327  HA  ASN A  20     -35.710  38.265  12.679  1.00  0.260          H  
ATOM    328 1HB  ASN A  20     -35.233  40.669  11.698  1.00  0.320          H  
ATOM    329 2HB  ASN A  20     -34.607  39.795  10.310  1.00  0.320          H  
ATOM    330 1HD2 ASN A  20     -37.819  39.949   8.999  1.00  0.320          H  
ATOM    331 2HD2 ASN A  20     -36.154  40.413   8.872  1.00  0.320          H  
ATOM    332  N   GLY A  21     -33.606  36.475  11.946  1.00  0.230          N  
ATOM    333  CA  GLY A  21     -33.056  35.250  11.360  1.00  0.310          C  
ATOM    334  C   GLY A  21     -31.668  35.427  10.714  1.00  0.260          C  
ATOM    335  O   GLY A  21     -30.982  34.446  10.393  1.00  0.350          O  
ATOM    336  H   GLY A  21     -33.412  36.667  12.921  1.00  0.280          H  
ATOM    337 1HA  GLY A  21     -32.995  34.486  12.133  1.00  0.370          H  
ATOM    338 2HA  GLY A  21     -33.752  34.877  10.610  1.00  0.370          H  
ATOM    339  N   HIS A  22     -31.204  36.661  10.576  1.00  0.150          N  
ATOM    340  CA  HIS A  22     -29.922  36.931   9.939  1.00  0.150          C  
ATOM    341  C   HIS A  22     -28.741  36.799  10.885  1.00  0.150          C  
ATOM    342  O   HIS A  22     -28.295  37.802  11.445  1.00  0.330          O  
ATOM    343  CB  HIS A  22     -29.900  38.342   9.341  1.00  0.210          C  
ATOM    344  CG  HIS A  22     -30.882  38.559   8.228  1.00  0.210          C  
ATOM    345  ND1 HIS A  22     -30.797  37.902   7.010  1.00  0.210          N  
ATOM    346  CD2 HIS A  22     -31.954  39.378   8.139  1.00  0.210          C  
ATOM    347  CE1 HIS A  22     -31.780  38.309   6.229  1.00  0.210          C  
ATOM    348  NE2 HIS A  22     -32.493  39.203   6.889  1.00  0.210          N  
ATOM    349  H   HIS A  22     -31.768  37.464  10.860  1.00  0.180          H  
ATOM    350  HA  HIS A  22     -29.771  36.222   9.126  1.00  0.180          H  
ATOM    351 1HB  HIS A  22     -30.112  39.071  10.120  1.00  0.250          H  
ATOM    352 2HB  HIS A  22     -28.905  38.562   8.966  1.00  0.250          H  
ATOM    353  HD2 HIS A  22     -32.321  40.055   8.913  1.00  0.250          H  
ATOM    354  HE1 HIS A  22     -31.969  37.969   5.212  1.00  0.250          H  
ATOM    355  HE2 HIS A  22     -33.305  39.689   6.542  1.00  0.250          H  
ATOM    356  N   GLU A  23     -28.304  35.560  11.113  1.00  0.120          N  
ATOM    357  CA  GLU A  23     -27.193  35.227  12.026  1.00  0.080          C  
ATOM    358  C   GLU A  23     -25.865  35.868  11.618  1.00  0.080          C  
ATOM    359  O   GLU A  23     -25.482  35.828  10.442  1.00  0.090          O  
ATOM    360  CB  GLU A  23     -27.034  33.713  12.141  1.00  0.130          C  
ATOM    361  CG  GLU A  23     -25.983  33.268  13.150  1.00  0.130          C  
ATOM    362  CD  GLU A  23     -25.878  31.789  13.255  1.00  0.130          C  
ATOM    363  OE1 GLU A  23     -26.616  31.111  12.583  1.00  0.130          O  
ATOM    364  OE2 GLU A  23     -25.057  31.326  14.006  1.00  0.130          O  
ATOM    365  H   GLU A  23     -28.814  34.814  10.627  1.00  0.140          H  
ATOM    366  HA  GLU A  23     -27.422  35.609  13.007  1.00  0.100          H  
ATOM    367 1HB  GLU A  23     -27.988  33.278  12.442  1.00  0.150          H  
ATOM    368 2HB  GLU A  23     -26.782  33.299  11.173  1.00  0.150          H  
ATOM    369 1HG  GLU A  23     -25.010  33.661  12.870  1.00  0.150          H  
ATOM    370 2HG  GLU A  23     -26.240  33.684  14.127  1.00  0.150          H  
ATOM    371  N   PHE A  24     -25.161  36.444  12.598  1.00  0.070          N  
ATOM    372  CA  PHE A  24     -23.884  37.118  12.376  1.00  0.090          C  
ATOM    373  C   PHE A  24     -22.932  37.082  13.588  1.00  0.070          C  
ATOM    374  O   PHE A  24     -23.338  36.855  14.737  1.00  0.070          O  
ATOM    375  CB  PHE A  24     -24.138  38.598  12.063  1.00  0.120          C  
ATOM    376  CG  PHE A  24     -24.703  39.373  13.251  1.00  0.120          C  
ATOM    377  CD1 PHE A  24     -23.860  40.025  14.118  1.00  0.120          C  
ATOM    378  CD2 PHE A  24     -26.044  39.431  13.507  1.00  0.120          C  
ATOM    379  CE1 PHE A  24     -24.335  40.714  15.211  1.00  0.120          C  
ATOM    380  CE2 PHE A  24     -26.520  40.117  14.608  1.00  0.120          C  
ATOM    381  CZ  PHE A  24     -25.673  40.758  15.452  1.00  0.120          C  
ATOM    382  H   PHE A  24     -25.550  36.427  13.542  1.00  0.080          H  
ATOM    383  HA  PHE A  24     -23.382  36.640  11.535  1.00  0.110          H  
ATOM    384 1HB  PHE A  24     -23.211  39.062  11.755  1.00  0.140          H  
ATOM    385 2HB  PHE A  24     -24.841  38.678  11.235  1.00  0.140          H  
ATOM    386  HD1 PHE A  24     -22.804  39.972  13.927  1.00  0.140          H  
ATOM    387  HD2 PHE A  24     -26.727  38.920  12.839  1.00  0.140          H  
ATOM    388  HE1 PHE A  24     -23.644  41.213  15.879  1.00  0.140          H  
ATOM    389  HE2 PHE A  24     -27.565  40.140  14.806  1.00  0.140          H  
ATOM    390  HZ  PHE A  24     -26.063  41.293  16.312  1.00  0.140          H  
ATOM    391  N   THR A  25     -21.653  37.365  13.315  1.00  0.090          N  
ATOM    392  CA  THR A  25     -20.640  37.520  14.361  1.00  0.080          C  
ATOM    393  C   THR A  25     -19.894  38.852  14.226  1.00  0.090          C  
ATOM    394  O   THR A  25     -19.442  39.222  13.136  1.00  0.110          O  
ATOM    395  CB  THR A  25     -19.600  36.366  14.336  1.00  0.120          C  
ATOM    396  OG1 THR A  25     -20.264  35.122  14.534  1.00  0.120          O  
ATOM    397  CG2 THR A  25     -18.550  36.544  15.473  1.00  0.120          C  
ATOM    398  H   THR A  25     -21.384  37.482  12.336  1.00  0.110          H  
ATOM    399  HA  THR A  25     -21.139  37.509  15.327  1.00  0.100          H  
ATOM    400  HB  THR A  25     -19.090  36.352  13.372  1.00  0.140          H  
ATOM    401  HG1 THR A  25     -20.748  34.897  13.742  1.00  0.140          H  
ATOM    402 1HG2 THR A  25     -17.843  35.718  15.441  1.00  0.140          H  
ATOM    403 2HG2 THR A  25     -18.004  37.474  15.355  1.00  0.140          H  
ATOM    404 3HG2 THR A  25     -19.058  36.546  16.440  1.00  0.140          H  
ATOM    405  N   ILE A  26     -19.748  39.576  15.336  1.00  0.090          N  
ATOM    406  CA  ILE A  26     -18.978  40.832  15.322  1.00  0.110          C  
ATOM    407  C   ILE A  26     -17.738  40.763  16.188  1.00  0.130          C  
ATOM    408  O   ILE A  26     -17.767  40.329  17.337  1.00  0.150          O  
ATOM    409  CB  ILE A  26     -19.793  42.117  15.661  1.00  0.150          C  
ATOM    410  CG1 ILE A  26     -20.834  42.310  14.615  1.00  0.150          C  
ATOM    411  CG2 ILE A  26     -18.861  43.320  15.736  1.00  0.150          C  
ATOM    412  CD1 ILE A  26     -21.868  43.408  14.827  1.00  0.150          C  
ATOM    413  H   ILE A  26     -20.158  39.194  16.196  1.00  0.110          H  
ATOM    414  HA  ILE A  26     -18.624  40.984  14.308  1.00  0.130          H  
ATOM    415  HB  ILE A  26     -20.283  42.022  16.579  1.00  0.180          H  
ATOM    416 1HG1 ILE A  26     -20.315  42.496  13.728  1.00  0.180          H  
ATOM    417 2HG1 ILE A  26     -21.346  41.393  14.515  1.00  0.180          H  
ATOM    418 1HG2 ILE A  26     -19.423  44.211  15.967  1.00  0.180          H  
ATOM    419 2HG2 ILE A  26     -18.118  43.188  16.511  1.00  0.180          H  
ATOM    420 3HG2 ILE A  26     -18.364  43.433  14.772  1.00  0.180          H  
ATOM    421 1HD1 ILE A  26     -22.553  43.414  13.975  1.00  0.180          H  
ATOM    422 2HD1 ILE A  26     -22.428  43.222  15.727  1.00  0.180          H  
ATOM    423 3HD1 ILE A  26     -21.392  44.376  14.900  1.00  0.180          H  
ATOM    424  N   GLU A  27     -16.621  41.171  15.603  1.00  0.120          N  
ATOM    425  CA  GLU A  27     -15.349  41.173  16.312  1.00  0.140          C  
ATOM    426  C   GLU A  27     -14.642  42.518  16.167  1.00  0.150          C  
ATOM    427  O   GLU A  27     -14.760  43.181  15.135  1.00  0.230          O  
ATOM    428  CB  GLU A  27     -14.429  40.089  15.746  1.00  0.190          C  
ATOM    429  CG  GLU A  27     -14.961  38.662  15.817  1.00  0.190          C  
ATOM    430  CD  GLU A  27     -13.961  37.666  15.278  1.00  0.190          C  
ATOM    431  OE1 GLU A  27     -12.880  38.102  14.935  1.00  0.190          O  
ATOM    432  OE2 GLU A  27     -14.258  36.497  15.209  1.00  0.190          O  
ATOM    433  H   GLU A  27     -16.686  41.492  14.631  1.00  0.140          H  
ATOM    434  HA  GLU A  27     -15.531  40.986  17.365  1.00  0.170          H  
ATOM    435 1HB  GLU A  27     -14.219  40.312  14.702  1.00  0.230          H  
ATOM    436 2HB  GLU A  27     -13.479  40.114  16.280  1.00  0.230          H  
ATOM    437 1HG  GLU A  27     -15.204  38.434  16.837  1.00  0.230          H  
ATOM    438 2HG  GLU A  27     -15.873  38.601  15.231  1.00  0.230          H  
ATOM    439  N   GLY A  28     -13.846  42.907  17.157  1.00  0.130          N  
ATOM    440  CA  GLY A  28     -13.084  44.151  16.999  1.00  0.140          C  
ATOM    441  C   GLY A  28     -12.207  44.552  18.175  1.00  0.130          C  
ATOM    442  O   GLY A  28     -12.167  43.875  19.209  1.00  0.210          O  
ATOM    443  H   GLY A  28     -13.817  42.348  18.015  1.00  0.160          H  
ATOM    444 1HA  GLY A  28     -12.469  44.084  16.102  1.00  0.170          H  
ATOM    445 2HA  GLY A  28     -13.789  44.960  16.821  1.00  0.170          H  
ATOM    446  N   GLU A  29     -11.467  45.646  17.966  1.00  0.140          N  
ATOM    447  CA  GLU A  29     -10.544  46.222  18.961  1.00  0.140          C  
ATOM    448  C   GLU A  29     -10.561  47.747  18.947  1.00  0.180          C  
ATOM    449  O   GLU A  29     -10.845  48.370  17.914  1.00  0.280          O  
ATOM    450  CB  GLU A  29      -9.089  45.728  18.804  1.00  0.200          C  
ATOM    451  CG  GLU A  29      -8.862  44.245  19.136  1.00  0.200          C  
ATOM    452  CD  GLU A  29      -7.393  43.804  19.154  1.00  0.200          C  
ATOM    453  OE1 GLU A  29      -6.516  44.570  18.771  1.00  0.200          O  
ATOM    454  OE2 GLU A  29      -7.148  42.711  19.632  1.00  0.200          O  
ATOM    455  H   GLU A  29     -11.622  46.126  17.070  1.00  0.170          H  
ATOM    456  HA  GLU A  29     -10.881  45.912  19.947  1.00  0.170          H  
ATOM    457 1HB  GLU A  29      -8.759  45.895  17.781  1.00  0.240          H  
ATOM    458 2HB  GLU A  29      -8.440  46.313  19.456  1.00  0.240          H  
ATOM    459 1HG  GLU A  29      -9.291  44.050  20.115  1.00  0.240          H  
ATOM    460 2HG  GLU A  29      -9.402  43.639  18.414  1.00  0.240          H  
ATOM    461  N   GLY A  30     -10.217  48.345  20.086  1.00  0.140          N  
ATOM    462  CA  GLY A  30     -10.168  49.800  20.203  1.00  0.170          C  
ATOM    463  C   GLY A  30      -9.533  50.276  21.488  1.00  0.150          C  
ATOM    464  O   GLY A  30      -8.989  49.475  22.247  1.00  0.160          O  
ATOM    465  H   GLY A  30     -10.005  47.749  20.892  1.00  0.170          H  
ATOM    466 1HA  GLY A  30      -9.647  50.232  19.350  1.00  0.200          H  
ATOM    467 2HA  GLY A  30     -11.181  50.175  20.186  1.00  0.200          H  
ATOM    468  N   THR A  31      -9.530  51.593  21.672  1.00  0.130          N  
ATOM    469  CA  THR A  31      -8.934  52.247  22.838  1.00  0.110          C  
ATOM    470  C   THR A  31      -9.812  53.362  23.388  1.00  0.100          C  
ATOM    471  O   THR A  31     -10.769  53.798  22.740  1.00  0.110          O  
ATOM    472  CB  THR A  31      -7.528  52.819  22.530  1.00  0.160          C  
ATOM    473  OG1 THR A  31      -7.631  53.873  21.555  1.00  0.160          O  
ATOM    474  CG2 THR A  31      -6.600  51.724  22.002  1.00  0.160          C  
ATOM    475  H   THR A  31     -10.025  52.161  20.976  1.00  0.160          H  
ATOM    476  HA  THR A  31      -8.833  51.509  23.625  1.00  0.130          H  
ATOM    477  HB  THR A  31      -7.101  53.224  23.449  1.00  0.190          H  
ATOM    478  HG1 THR A  31      -8.100  54.621  21.933  1.00  0.190          H  
ATOM    479 1HG2 THR A  31      -5.617  52.148  21.810  1.00  0.190          H  
ATOM    480 2HG2 THR A  31      -6.515  50.933  22.745  1.00  0.190          H  
ATOM    481 3HG2 THR A  31      -6.993  51.313  21.080  1.00  0.190          H  
ATOM    482  N   GLY A  32      -9.449  53.878  24.553  1.00  0.090          N  
ATOM    483  CA  GLY A  32     -10.179  55.009  25.106  1.00  0.090          C  
ATOM    484  C   GLY A  32      -9.547  55.600  26.356  1.00  0.090          C  
ATOM    485  O   GLY A  32      -8.512  55.130  26.844  1.00  0.090          O  
ATOM    486  H   GLY A  32      -8.679  53.440  25.065  1.00  0.110          H  
ATOM    487 1HA  GLY A  32     -10.255  55.788  24.349  1.00  0.110          H  
ATOM    488 2HA  GLY A  32     -11.200  54.701  25.331  1.00  0.110          H  
ATOM    489  N   ARG A  33     -10.194  56.646  26.852  1.00  0.110          N  
ATOM    490  CA  ARG A  33      -9.788  57.413  28.007  1.00  0.140          C  
ATOM    491  C   ARG A  33     -10.929  57.469  29.038  1.00  0.140          C  
ATOM    492  O   ARG A  33     -11.857  58.300  28.917  1.00  0.170          O  
ATOM    493  CB  ARG A  33      -9.382  58.800  27.568  1.00  0.180          C  
ATOM    494  CG  ARG A  33      -8.170  58.808  26.658  1.00  0.180          C  
ATOM    495  CD  ARG A  33      -7.783  60.154  26.298  1.00  0.180          C  
ATOM    496  NE  ARG A  33      -6.640  60.183  25.415  1.00  0.180          N  
ATOM    497  CZ  ARG A  33      -6.116  61.305  24.888  1.00  0.180          C  
ATOM    498  NH1 ARG A  33      -6.660  62.486  25.157  1.00  0.180          N  
ATOM    499  NH2 ARG A  33      -5.053  61.218  24.100  1.00  0.180          N  
ATOM    500  H   ARG A  33     -11.039  56.921  26.363  1.00  0.130          H  
ATOM    501  HA  ARG A  33      -8.894  56.966  28.423  1.00  0.170          H  
ATOM    502 1HB  ARG A  33     -10.200  59.271  27.032  1.00  0.220          H  
ATOM    503 2HB  ARG A  33      -9.152  59.414  28.439  1.00  0.220          H  
ATOM    504 1HG  ARG A  33      -7.343  58.336  27.176  1.00  0.220          H  
ATOM    505 2HG  ARG A  33      -8.387  58.263  25.744  1.00  0.220          H  
ATOM    506 1HD  ARG A  33      -8.620  60.651  25.808  1.00  0.220          H  
ATOM    507 2HD  ARG A  33      -7.515  60.682  27.207  1.00  0.220          H  
ATOM    508  HE  ARG A  33      -6.199  59.299  25.188  1.00  0.220          H  
ATOM    509 1HH1 ARG A  33      -7.489  62.559  25.783  1.00  0.220          H  
ATOM    510 2HH1 ARG A  33      -6.267  63.326  24.766  1.00  0.220          H  
ATOM    511 1HH2 ARG A  33      -4.638  60.312  23.906  1.00  0.220          H  
ATOM    512 2HH2 ARG A  33      -4.646  62.050  23.700  1.00  0.220          H  
ATOM    513  N   PRO A  34     -10.901  56.572  30.044  1.00  0.130          N  
ATOM    514  CA  PRO A  34     -11.910  56.367  31.058  1.00  0.140          C  
ATOM    515  C   PRO A  34     -12.223  57.583  31.907  1.00  0.160          C  
ATOM    516  O   PRO A  34     -13.316  57.672  32.469  1.00  0.280          O  
ATOM    517  CB  PRO A  34     -11.301  55.271  31.919  1.00  0.210          C  
ATOM    518  CG  PRO A  34     -10.354  54.568  31.038  1.00  0.210          C  
ATOM    519  CD  PRO A  34      -9.796  55.599  30.142  1.00  0.210          C  
ATOM    520  HA  PRO A  34     -12.803  56.000  30.568  1.00  0.170          H  
ATOM    521 1HB  PRO A  34     -10.830  55.699  32.811  1.00  0.250          H  
ATOM    522 2HB  PRO A  34     -12.097  54.597  32.256  1.00  0.250          H  
ATOM    523 1HG  PRO A  34      -9.563  54.143  31.649  1.00  0.250          H  
ATOM    524 2HG  PRO A  34     -10.845  53.739  30.518  1.00  0.250          H  
ATOM    525 1HD  PRO A  34      -8.899  56.043  30.597  1.00  0.250          H  
ATOM    526 2HD  PRO A  34      -9.585  55.097  29.193  1.00  0.250          H  
ATOM    527  N   TYR A  35     -11.312  58.562  31.981  1.00  0.170          N  
ATOM    528  CA  TYR A  35     -11.644  59.696  32.813  1.00  0.230          C  
ATOM    529  C   TYR A  35     -11.715  60.947  31.969  1.00  0.230          C  
ATOM    530  O   TYR A  35     -11.535  62.058  32.464  1.00  0.430          O  
ATOM    531  CB  TYR A  35     -10.519  59.883  33.835  1.00  0.300          C  
ATOM    532  CG  TYR A  35     -10.229  58.673  34.700  1.00  0.300          C  
ATOM    533  CD1 TYR A  35      -9.293  57.724  34.271  1.00  0.300          C  
ATOM    534  CD2 TYR A  35     -10.851  58.522  35.921  1.00  0.300          C  
ATOM    535  CE1 TYR A  35      -9.007  56.636  35.054  1.00  0.300          C  
ATOM    536  CE2 TYR A  35     -10.558  57.427  36.707  1.00  0.300          C  
ATOM    537  CZ  TYR A  35      -9.643  56.488  36.279  1.00  0.300          C  
ATOM    538  OH  TYR A  35      -9.373  55.400  37.083  1.00  0.300          O  
ATOM    539  H   TYR A  35     -10.400  58.527  31.547  1.00  0.200          H  
ATOM    540  HA  TYR A  35     -12.606  59.547  33.300  1.00  0.280          H  
ATOM    541 1HB  TYR A  35      -9.601  60.151  33.310  1.00  0.360          H  
ATOM    542 2HB  TYR A  35     -10.767  60.715  34.493  1.00  0.360          H  
ATOM    543  HD1 TYR A  35      -8.796  57.842  33.316  1.00  0.360          H  
ATOM    544  HD2 TYR A  35     -11.572  59.263  36.263  1.00  0.360          H  
ATOM    545  HE1 TYR A  35      -8.284  55.899  34.717  1.00  0.360          H  
ATOM    546  HE2 TYR A  35     -11.050  57.304  37.672  1.00  0.360          H  
ATOM    547  HH  TYR A  35      -8.631  54.873  36.704  1.00  0.360          H  
ATOM    548  N   GLU A  36     -12.127  60.767  30.715  1.00  0.160          N  
ATOM    549  CA  GLU A  36     -12.405  61.849  29.804  1.00  0.170          C  
ATOM    550  C   GLU A  36     -13.752  61.493  29.245  1.00  0.160          C  
ATOM    551  O   GLU A  36     -14.514  62.350  28.797  1.00  0.260          O  
ATOM    552  CB  GLU A  36     -11.325  62.047  28.733  1.00  0.230          C  
ATOM    553  CG  GLU A  36      -9.967  62.486  29.320  1.00  0.230          C  
ATOM    554  CD  GLU A  36      -8.891  62.835  28.300  1.00  0.230          C  
ATOM    555  OE1 GLU A  36      -9.123  62.712  27.115  1.00  0.230          O  
ATOM    556  OE2 GLU A  36      -7.828  63.228  28.722  1.00  0.230          O  
ATOM    557  H   GLU A  36     -12.253  59.826  30.333  1.00  0.190          H  
ATOM    558  HA  GLU A  36     -12.501  62.780  30.361  1.00  0.200          H  
ATOM    559 1HB  GLU A  36     -11.185  61.120  28.187  1.00  0.280          H  
ATOM    560 2HB  GLU A  36     -11.650  62.802  28.020  1.00  0.280          H  
ATOM    561 1HG  GLU A  36     -10.136  63.350  29.963  1.00  0.280          H  
ATOM    562 2HG  GLU A  36      -9.597  61.678  29.951  1.00  0.280          H  
ATOM    563  N   GLY A  37     -14.046  60.190  29.319  1.00  0.150          N  
ATOM    564  CA  GLY A  37     -15.307  59.659  28.813  1.00  0.200          C  
ATOM    565  C   GLY A  37     -15.270  59.481  27.314  1.00  0.180          C  
ATOM    566  O   GLY A  37     -16.266  59.677  26.613  1.00  0.200          O  
ATOM    567  H   GLY A  37     -13.322  59.550  29.657  1.00  0.180          H  
ATOM    568 1HA  GLY A  37     -15.502  58.707  29.292  1.00  0.240          H  
ATOM    569 2HA  GLY A  37     -16.119  60.329  29.084  1.00  0.240          H  
ATOM    570  N   HIS A  38     -14.088  59.159  26.796  1.00  0.170          N  
ATOM    571  CA  HIS A  38     -13.933  59.027  25.353  1.00  0.170          C  
ATOM    572  C   HIS A  38     -13.451  57.664  24.891  1.00  0.160          C  
ATOM    573  O   HIS A  38     -12.503  57.092  25.434  1.00  0.180          O  
ATOM    574  CB  HIS A  38     -12.949  60.082  24.837  1.00  0.240          C  
ATOM    575  CG  HIS A  38     -12.753  60.057  23.351  1.00  0.240          C  
ATOM    576  ND1 HIS A  38     -13.654  60.624  22.467  1.00  0.240          N  
ATOM    577  CD2 HIS A  38     -11.772  59.516  22.595  1.00  0.240          C  
ATOM    578  CE1 HIS A  38     -13.229  60.437  21.237  1.00  0.240          C  
ATOM    579  NE2 HIS A  38     -12.086  59.766  21.285  1.00  0.240          N  
ATOM    580  H   HIS A  38     -13.310  58.981  27.435  1.00  0.200          H  
ATOM    581  HA  HIS A  38     -14.891  59.209  24.871  1.00  0.200          H  
ATOM    582 1HB  HIS A  38     -13.312  61.074  25.114  1.00  0.290          H  
ATOM    583 2HB  HIS A  38     -11.982  59.944  25.316  1.00  0.290          H  
ATOM    584  HD1 HIS A  38     -14.402  61.306  22.701  1.00  0.290          H  
ATOM    585  HD2 HIS A  38     -10.866  58.965  22.847  1.00  0.290          H  
ATOM    586  HE1 HIS A  38     -13.808  60.819  20.399  1.00  0.290          H  
ATOM    587  N   GLN A  39     -14.089  57.135  23.860  1.00  0.140          N  
ATOM    588  CA  GLN A  39     -13.625  55.869  23.302  1.00  0.150          C  
ATOM    589  C   GLN A  39     -13.802  55.734  21.785  1.00  0.160          C  
ATOM    590  O   GLN A  39     -14.743  56.275  21.197  1.00  0.230          O  
ATOM    591  CB  GLN A  39     -14.285  54.711  24.040  1.00  0.210          C  
ATOM    592  CG  GLN A  39     -15.778  54.685  23.961  1.00  0.210          C  
ATOM    593  CD  GLN A  39     -16.346  53.519  24.683  1.00  0.210          C  
ATOM    594  OE1 GLN A  39     -15.608  52.621  25.074  1.00  0.210          O  
ATOM    595  NE2 GLN A  39     -17.643  53.505  24.863  1.00  0.210          N  
ATOM    596  H   GLN A  39     -14.901  57.644  23.491  1.00  0.170          H  
ATOM    597  HA  GLN A  39     -12.556  55.798  23.485  1.00  0.180          H  
ATOM    598 1HB  GLN A  39     -13.912  53.803  23.646  1.00  0.250          H  
ATOM    599 2HB  GLN A  39     -14.002  54.744  25.094  1.00  0.250          H  
ATOM    600 1HG  GLN A  39     -16.168  55.593  24.427  1.00  0.250          H  
ATOM    601 2HG  GLN A  39     -16.091  54.636  22.926  1.00  0.250          H  
ATOM    602 1HE2 GLN A  39     -18.086  52.751  25.345  1.00  0.250          H  
ATOM    603 2HE2 GLN A  39     -18.237  54.260  24.532  1.00  0.250          H  
ATOM    604  N   GLU A  40     -12.918  54.939  21.167  1.00  0.120          N  
ATOM    605  CA  GLU A  40     -12.967  54.623  19.734  1.00  0.150          C  
ATOM    606  C   GLU A  40     -12.649  53.160  19.437  1.00  0.140          C  
ATOM    607  O   GLU A  40     -11.637  52.615  19.894  1.00  0.130          O  
ATOM    608  CB  GLU A  40     -11.996  55.506  18.945  1.00  0.200          C  
ATOM    609  CG  GLU A  40     -11.949  55.187  17.435  1.00  0.200          C  
ATOM    610  CD  GLU A  40     -11.099  56.122  16.647  1.00  0.200          C  
ATOM    611  OE1 GLU A  40     -10.642  57.098  17.182  1.00  0.200          O  
ATOM    612  OE2 GLU A  40     -10.894  55.852  15.494  1.00  0.200          O  
ATOM    613  H   GLU A  40     -12.157  54.542  21.727  1.00  0.140          H  
ATOM    614  HA  GLU A  40     -13.970  54.828  19.384  1.00  0.180          H  
ATOM    615 1HB  GLU A  40     -12.282  56.553  19.063  1.00  0.240          H  
ATOM    616 2HB  GLU A  40     -10.990  55.392  19.347  1.00  0.240          H  
ATOM    617 1HG  GLU A  40     -11.536  54.187  17.306  1.00  0.240          H  
ATOM    618 2HG  GLU A  40     -12.958  55.173  17.032  1.00  0.240          H  
ATOM    619  N   MET A  41     -13.501  52.518  18.632  1.00  0.190          N  
ATOM    620  CA  MET A  41     -13.294  51.106  18.313  1.00  0.250          C  
ATOM    621  C   MET A  41     -13.599  50.750  16.857  1.00  0.150          C  
ATOM    622  O   MET A  41     -14.502  51.314  16.237  1.00  0.180          O  
ATOM    623  CB  MET A  41     -14.136  50.302  19.322  1.00  0.330          C  
ATOM    624  CG  MET A  41     -14.043  48.764  19.347  1.00  0.330          C  
ATOM    625  SD  MET A  41     -15.060  47.855  18.182  1.00  0.330          S  
ATOM    626  CE  MET A  41     -16.625  47.705  19.014  1.00  0.330          C  
ATOM    627  H   MET A  41     -14.319  53.030  18.279  1.00  0.230          H  
ATOM    628  HA  MET A  41     -12.247  50.876  18.453  1.00  0.300          H  
ATOM    629 1HB  MET A  41     -13.854  50.633  20.314  1.00  0.390          H  
ATOM    630 2HB  MET A  41     -15.184  50.562  19.178  1.00  0.390          H  
ATOM    631 1HG  MET A  41     -13.048  48.490  19.172  1.00  0.390          H  
ATOM    632 2HG  MET A  41     -14.299  48.424  20.350  1.00  0.390          H  
ATOM    633 1HE  MET A  41     -17.315  47.137  18.400  1.00  0.390          H  
ATOM    634 2HE  MET A  41     -16.488  47.192  19.966  1.00  0.390          H  
ATOM    635 3HE  MET A  41     -17.025  48.691  19.180  1.00  0.390          H  
ATOM    636  N   THR A  42     -12.842  49.803  16.299  1.00  0.170          N  
ATOM    637  CA  THR A  42     -13.136  49.345  14.942  1.00  0.160          C  
ATOM    638  C   THR A  42     -13.613  47.897  14.969  1.00  0.150          C  
ATOM    639  O   THR A  42     -12.944  46.999  15.508  1.00  0.140          O  
ATOM    640  CB  THR A  42     -11.918  49.481  14.007  1.00  0.230          C  
ATOM    641  OG1 THR A  42     -11.516  50.853  13.952  1.00  0.230          O  
ATOM    642  CG2 THR A  42     -12.316  49.040  12.582  1.00  0.230          C  
ATOM    643  H   THR A  42     -12.084  49.371  16.839  1.00  0.200          H  
ATOM    644  HA  THR A  42     -13.941  49.948  14.531  1.00  0.190          H  
ATOM    645  HB  THR A  42     -11.093  48.870  14.374  1.00  0.270          H  
ATOM    646  HG1 THR A  42     -11.174  51.104  14.815  1.00  0.270          H  
ATOM    647 1HG2 THR A  42     -11.464  49.156  11.919  1.00  0.270          H  
ATOM    648 2HG2 THR A  42     -12.633  47.998  12.576  1.00  0.270          H  
ATOM    649 3HG2 THR A  42     -13.139  49.667  12.227  1.00  0.270          H  
ATOM    650  N   LEU A  43     -14.788  47.677  14.378  1.00  0.170          N  
ATOM    651  CA  LEU A  43     -15.387  46.348  14.341  1.00  0.150          C  
ATOM    652  C   LEU A  43     -15.613  45.840  12.935  1.00  0.150          C  
ATOM    653  O   LEU A  43     -15.815  46.603  11.985  1.00  0.210          O  
ATOM    654  CB  LEU A  43     -16.734  46.305  15.099  1.00  0.220          C  
ATOM    655  CG  LEU A  43     -17.912  47.173  14.568  1.00  0.220          C  
ATOM    656  CD1 LEU A  43     -18.818  46.376  13.533  1.00  0.220          C  
ATOM    657  CD2 LEU A  43     -18.747  47.631  15.727  1.00  0.220          C  
ATOM    658  H   LEU A  43     -15.260  48.478  13.956  1.00  0.200          H  
ATOM    659  HA  LEU A  43     -14.710  45.657  14.826  1.00  0.180          H  
ATOM    660 1HB  LEU A  43     -17.054  45.288  15.094  1.00  0.260          H  
ATOM    661 2HB  LEU A  43     -16.558  46.581  16.114  1.00  0.260          H  
ATOM    662  HG  LEU A  43     -17.498  48.036  14.077  1.00  0.260          H  
ATOM    663 1HD1 LEU A  43     -19.619  47.018  13.200  1.00  0.260          H  
ATOM    664 2HD1 LEU A  43     -18.258  46.055  12.669  1.00  0.260          H  
ATOM    665 3HD1 LEU A  43     -19.246  45.515  14.003  1.00  0.260          H  
ATOM    666 1HD2 LEU A  43     -19.553  48.264  15.356  1.00  0.260          H  
ATOM    667 2HD2 LEU A  43     -19.167  46.770  16.245  1.00  0.260          H  
ATOM    668 3HD2 LEU A  43     -18.124  48.203  16.410  1.00  0.260          H  
ATOM    669  N   ARG A  44     -15.667  44.525  12.821  1.00  0.110          N  
ATOM    670  CA  ARG A  44     -15.999  43.894  11.562  1.00  0.130          C  
ATOM    671  C   ARG A  44     -17.106  42.880  11.764  1.00  0.100          C  
ATOM    672  O   ARG A  44     -17.118  42.143  12.760  1.00  0.130          O  
ATOM    673  CB  ARG A  44     -14.785  43.177  10.976  1.00  0.170          C  
ATOM    674  CG  ARG A  44     -14.266  41.977  11.792  1.00  0.170          C  
ATOM    675  CD  ARG A  44     -13.060  41.368  11.192  1.00  0.170          C  
ATOM    676  NE  ARG A  44     -12.601  40.203  11.966  1.00  0.170          N  
ATOM    677  CZ  ARG A  44     -11.518  39.445  11.679  1.00  0.170          C  
ATOM    678  NH1 ARG A  44     -10.771  39.714  10.621  1.00  0.170          N  
ATOM    679  NH2 ARG A  44     -11.208  38.422  12.468  1.00  0.170          N  
ATOM    680  H   ARG A  44     -15.451  43.956  13.639  1.00  0.130          H  
ATOM    681  HA  ARG A  44     -16.340  44.651  10.864  1.00  0.160          H  
ATOM    682 1HB  ARG A  44     -15.026  42.819   9.978  1.00  0.210          H  
ATOM    683 2HB  ARG A  44     -13.963  43.884  10.888  1.00  0.210          H  
ATOM    684 1HG  ARG A  44     -14.019  42.295  12.803  1.00  0.210          H  
ATOM    685 2HG  ARG A  44     -15.021  41.193  11.833  1.00  0.210          H  
ATOM    686 1HD  ARG A  44     -13.291  41.040  10.178  1.00  0.210          H  
ATOM    687 2HD  ARG A  44     -12.260  42.106  11.171  1.00  0.210          H  
ATOM    688  HE  ARG A  44     -13.136  39.948  12.798  1.00  0.210          H  
ATOM    689 1HH1 ARG A  44     -11.002  40.489  10.019  1.00  0.210          H  
ATOM    690 2HH1 ARG A  44      -9.964  39.143  10.413  1.00  0.210          H  
ATOM    691 1HH2 ARG A  44     -11.792  38.211  13.302  1.00  0.210          H  
ATOM    692 2HH2 ARG A  44     -10.407  37.848  12.268  1.00  0.210          H  
ATOM    693  N   VAL A  45     -18.011  42.785  10.792  1.00  0.100          N  
ATOM    694  CA  VAL A  45     -19.066  41.790  10.913  1.00  0.110          C  
ATOM    695  C   VAL A  45     -19.039  40.745   9.819  1.00  0.110          C  
ATOM    696  O   VAL A  45     -18.917  41.047   8.635  1.00  0.140          O  
ATOM    697  CB  VAL A  45     -20.472  42.449  10.954  1.00  0.150          C  
ATOM    698  CG1 VAL A  45     -20.767  43.232   9.720  1.00  0.150          C  
ATOM    699  CG2 VAL A  45     -21.542  41.344  11.188  1.00  0.150          C  
ATOM    700  H   VAL A  45     -17.967  43.439  10.003  1.00  0.120          H  
ATOM    701  HA  VAL A  45     -18.934  41.271  11.857  1.00  0.130          H  
ATOM    702  HB  VAL A  45     -20.486  43.161  11.751  1.00  0.180          H  
ATOM    703 1HG1 VAL A  45     -21.735  43.702   9.813  1.00  0.180          H  
ATOM    704 2HG1 VAL A  45     -20.015  43.987   9.601  1.00  0.180          H  
ATOM    705 3HG1 VAL A  45     -20.776  42.586   8.858  1.00  0.180          H  
ATOM    706 1HG2 VAL A  45     -22.501  41.775  11.270  1.00  0.180          H  
ATOM    707 2HG2 VAL A  45     -21.556  40.640  10.363  1.00  0.180          H  
ATOM    708 3HG2 VAL A  45     -21.319  40.812  12.106  1.00  0.180          H  
ATOM    709  N   THR A  46     -19.176  39.501  10.233  1.00  0.110          N  
ATOM    710  CA  THR A  46     -19.272  38.397   9.301  1.00  0.130          C  
ATOM    711  C   THR A  46     -20.670  37.814   9.386  1.00  0.120          C  
ATOM    712  O   THR A  46     -21.151  37.471  10.472  1.00  0.110          O  
ATOM    713  CB  THR A  46     -18.219  37.297   9.587  1.00  0.170          C  
ATOM    714  OG1 THR A  46     -16.900  37.844   9.448  1.00  0.170          O  
ATOM    715  CG2 THR A  46     -18.380  36.128   8.615  1.00  0.170          C  
ATOM    716  H   THR A  46     -19.231  39.344  11.243  1.00  0.130          H  
ATOM    717  HA  THR A  46     -19.119  38.768   8.288  1.00  0.160          H  
ATOM    718  HB  THR A  46     -18.344  36.934  10.608  1.00  0.210          H  
ATOM    719  HG1 THR A  46     -16.752  38.483  10.146  1.00  0.210          H  
ATOM    720 1HG2 THR A  46     -17.628  35.373   8.836  1.00  0.210          H  
ATOM    721 2HG2 THR A  46     -19.367  35.683   8.716  1.00  0.210          H  
ATOM    722 3HG2 THR A  46     -18.247  36.483   7.595  1.00  0.210          H  
ATOM    723  N   MET A  47     -21.351  37.724   8.249  1.00  0.140          N  
ATOM    724  CA  MET A  47     -22.680  37.134   8.236  1.00  0.140          C  
ATOM    725  C   MET A  47     -22.476  35.630   8.176  1.00  0.130          C  
ATOM    726  O   MET A  47     -21.635  35.158   7.413  1.00  0.150          O  
ATOM    727  CB  MET A  47     -23.524  37.622   7.056  1.00  0.200          C  
ATOM    728  CG  MET A  47     -24.972  37.109   7.116  1.00  0.200          C  
ATOM    729  SD  MET A  47     -26.006  37.665   5.782  1.00  0.200          S  
ATOM    730  CE  MET A  47     -27.567  36.925   6.280  1.00  0.200          C  
ATOM    731  H   MET A  47     -20.918  38.037   7.388  1.00  0.170          H  
ATOM    732  HA  MET A  47     -23.199  37.369   9.164  1.00  0.170          H  
ATOM    733 1HB  MET A  47     -23.542  38.711   7.032  1.00  0.240          H  
ATOM    734 2HB  MET A  47     -23.087  37.285   6.117  1.00  0.240          H  
ATOM    735 1HG  MET A  47     -24.977  36.041   7.093  1.00  0.240          H  
ATOM    736 2HG  MET A  47     -25.425  37.424   8.060  1.00  0.240          H  
ATOM    737 1HE  MET A  47     -28.339  37.166   5.547  1.00  0.240          H  
ATOM    738 2HE  MET A  47     -27.452  35.851   6.348  1.00  0.240          H  
ATOM    739 3HE  MET A  47     -27.860  37.313   7.250  1.00  0.240          H  
ATOM    740  N   ALA A  48     -23.286  34.854   8.884  1.00  0.110          N  
ATOM    741  CA  ALA A  48     -23.136  33.397   8.870  1.00  0.120          C  
ATOM    742  C   ALA A  48     -23.235  32.814   7.460  1.00  0.130          C  
ATOM    743  O   ALA A  48     -22.548  31.852   7.123  1.00  0.150          O  
ATOM    744  CB  ALA A  48     -24.192  32.765   9.749  1.00  0.160          C  
ATOM    745  H   ALA A  48     -24.007  35.280   9.475  1.00  0.130          H  
ATOM    746  HA  ALA A  48     -22.147  33.158   9.263  1.00  0.140          H  
ATOM    747 1HB  ALA A  48     -24.061  31.684   9.767  1.00  0.200          H  
ATOM    748 2HB  ALA A  48     -24.097  33.155  10.755  1.00  0.200          H  
ATOM    749 3HB  ALA A  48     -25.179  33.003   9.361  1.00  0.200          H  
ATOM    750  N   LYS A  49     -24.082  33.412   6.632  1.00  0.130          N  
ATOM    751  CA  LYS A  49     -24.311  32.997   5.256  1.00  0.160          C  
ATOM    752  C   LYS A  49     -23.380  33.696   4.251  1.00  0.140          C  
ATOM    753  O   LYS A  49     -23.501  33.483   3.043  1.00  0.160          O  
ATOM    754  CB  LYS A  49     -25.761  33.292   4.881  1.00  0.210          C  
ATOM    755  CG  LYS A  49     -26.788  32.502   5.686  1.00  0.210          C  
ATOM    756  CD  LYS A  49     -28.217  32.836   5.258  1.00  0.210          C  
ATOM    757  CE  LYS A  49     -29.242  32.073   6.093  1.00  0.210          C  
ATOM    758  NZ  LYS A  49     -30.643  32.427   5.720  1.00  0.210          N  
ATOM    759  H   LYS A  49     -24.641  34.167   6.996  1.00  0.160          H  
ATOM    760  HA  LYS A  49     -24.131  31.925   5.187  1.00  0.190          H  
ATOM    761 1HB  LYS A  49     -25.956  34.355   5.016  1.00  0.250          H  
ATOM    762 2HB  LYS A  49     -25.914  33.067   3.826  1.00  0.250          H  
ATOM    763 1HG  LYS A  49     -26.610  31.435   5.544  1.00  0.250          H  
ATOM    764 2HG  LYS A  49     -26.669  32.731   6.744  1.00  0.250          H  
ATOM    765 1HD  LYS A  49     -28.397  33.903   5.365  1.00  0.250          H  
ATOM    766 2HD  LYS A  49     -28.349  32.570   4.209  1.00  0.250          H  
ATOM    767 1HE  LYS A  49     -29.097  31.004   5.946  1.00  0.250          H  
ATOM    768 2HE  LYS A  49     -29.089  32.311   7.146  1.00  0.250          H  
ATOM    769 1HZ  LYS A  49     -31.286  31.904   6.300  1.00  0.250          H  
ATOM    770 2HZ  LYS A  49     -30.792  33.417   5.866  1.00  0.250          H  
ATOM    771 3HZ  LYS A  49     -30.805  32.201   4.749  1.00  0.250          H  
ATOM    772  N   GLY A  50     -22.500  34.565   4.738  1.00  0.130          N  
ATOM    773  CA  GLY A  50     -21.605  35.350   3.895  1.00  0.120          C  
ATOM    774  C   GLY A  50     -22.296  36.602   3.343  1.00  0.120          C  
ATOM    775  O   GLY A  50     -23.514  36.743   3.430  1.00  0.160          O  
ATOM    776  H   GLY A  50     -22.389  34.646   5.747  1.00  0.160          H  
ATOM    777 1HA  GLY A  50     -20.736  35.643   4.485  1.00  0.140          H  
ATOM    778 2HA  GLY A  50     -21.245  34.733   3.074  1.00  0.140          H  
ATOM    779  N   GLY A  51     -21.517  37.478   2.705  1.00  0.130          N  
ATOM    780  CA  GLY A  51     -22.045  38.705   2.108  1.00  0.160          C  
ATOM    781  C   GLY A  51     -22.141  39.863   3.113  1.00  0.120          C  
ATOM    782  O   GLY A  51     -21.619  39.757   4.226  1.00  0.120          O  
ATOM    783  H   GLY A  51     -20.526  37.290   2.646  1.00  0.160          H  
ATOM    784 1HA  GLY A  51     -21.387  38.979   1.286  1.00  0.190          H  
ATOM    785 2HA  GLY A  51     -23.029  38.498   1.687  1.00  0.190          H  
ATOM    786  N   PRO A  52     -22.651  41.034   2.684  1.00  0.150          N  
ATOM    787  CA  PRO A  52     -22.858  42.232   3.482  1.00  0.130          C  
ATOM    788  C   PRO A  52     -23.857  41.944   4.589  1.00  0.130          C  
ATOM    789  O   PRO A  52     -24.793  41.180   4.367  1.00  0.130          O  
ATOM    790  CB  PRO A  52     -23.456  43.222   2.474  1.00  0.200          C  
ATOM    791  CG  PRO A  52     -23.041  42.699   1.117  1.00  0.200          C  
ATOM    792  CD  PRO A  52     -23.046  41.193   1.269  1.00  0.200          C  
ATOM    793  HA  PRO A  52     -21.905  42.594   3.882  1.00  0.160          H  
ATOM    794 1HB  PRO A  52     -24.549  43.269   2.605  1.00  0.230          H  
ATOM    795 2HB  PRO A  52     -23.071  44.233   2.679  1.00  0.230          H  
ATOM    796 1HG  PRO A  52     -23.748  43.049   0.347  1.00  0.230          H  
ATOM    797 2HG  PRO A  52     -22.052  43.096   0.842  1.00  0.230          H  
ATOM    798 1HD  PRO A  52     -24.058  40.785   1.108  1.00  0.230          H  
ATOM    799 2HD  PRO A  52     -22.315  40.785   0.571  1.00  0.230          H  
ATOM    800  N   MET A  53     -23.708  42.584   5.742  1.00  0.140          N  
ATOM    801  CA  MET A  53     -24.695  42.413   6.804  1.00  0.160          C  
ATOM    802  C   MET A  53     -26.006  43.103   6.380  1.00  0.160          C  
ATOM    803  O   MET A  53     -26.021  44.322   6.214  1.00  0.290          O  
ATOM    804  CB  MET A  53     -24.184  43.011   8.114  1.00  0.220          C  
ATOM    805  CG  MET A  53     -25.132  42.829   9.307  1.00  0.220          C  
ATOM    806  SD  MET A  53     -24.530  43.563  10.855  1.00  0.220          S  
ATOM    807  CE  MET A  53     -24.829  45.291  10.671  1.00  0.220          C  
ATOM    808  H   MET A  53     -22.883  43.169   5.886  1.00  0.170          H  
ATOM    809  HA  MET A  53     -24.838  41.349   6.951  1.00  0.190          H  
ATOM    810 1HB  MET A  53     -23.244  42.530   8.365  1.00  0.260          H  
ATOM    811 2HB  MET A  53     -23.984  44.075   7.980  1.00  0.260          H  
ATOM    812 1HG  MET A  53     -26.094  43.294   9.072  1.00  0.260          H  
ATOM    813 2HG  MET A  53     -25.302  41.769   9.480  1.00  0.260          H  
ATOM    814 1HE  MET A  53     -24.505  45.781  11.565  1.00  0.260          H  
ATOM    815 2HE  MET A  53     -24.281  45.680   9.816  1.00  0.260          H  
ATOM    816 3HE  MET A  53     -25.891  45.472  10.521  1.00  0.260          H  
ATOM    817  N   PRO A  54     -27.149  42.395   6.278  1.00  0.150          N  
ATOM    818  CA  PRO A  54     -28.420  42.912   5.787  1.00  0.160          C  
ATOM    819  C   PRO A  54     -29.232  43.703   6.804  1.00  0.250          C  
ATOM    820  O   PRO A  54     -30.388  43.381   7.044  1.00  0.620          O  
ATOM    821  CB  PRO A  54     -29.149  41.616   5.431  1.00  0.240          C  
ATOM    822  CG  PRO A  54     -28.653  40.643   6.454  1.00  0.240          C  
ATOM    823  CD  PRO A  54     -27.194  40.989   6.656  1.00  0.240          C  
ATOM    824  HA  PRO A  54     -28.238  43.518   4.890  1.00  0.190          H  
ATOM    825 1HB  PRO A  54     -30.240  41.760   5.464  1.00  0.290          H  
ATOM    826 2HB  PRO A  54     -28.897  41.312   4.403  1.00  0.290          H  
ATOM    827 1HG  PRO A  54     -29.243  40.748   7.372  1.00  0.290          H  
ATOM    828 2HG  PRO A  54     -28.799  39.621   6.094  1.00  0.290          H  
ATOM    829 1HD  PRO A  54     -26.915  40.836   7.708  1.00  0.290          H  
ATOM    830 2HD  PRO A  54     -26.589  40.409   5.961  1.00  0.290          H  
ATOM    831  N   PHE A  55     -28.613  44.690   7.425  1.00  0.130          N  
ATOM    832  CA  PHE A  55     -29.310  45.588   8.340  1.00  0.100          C  
ATOM    833  C   PHE A  55     -28.403  46.738   8.748  1.00  0.110          C  
ATOM    834  O   PHE A  55     -27.188  46.672   8.579  1.00  0.170          O  
ATOM    835  CB  PHE A  55     -29.932  44.871   9.568  1.00  0.150          C  
ATOM    836  CG  PHE A  55     -29.057  44.106  10.491  1.00  0.150          C  
ATOM    837  CD1 PHE A  55     -28.504  44.727  11.587  1.00  0.150          C  
ATOM    838  CD2 PHE A  55     -28.820  42.755  10.298  1.00  0.150          C  
ATOM    839  CE1 PHE A  55     -27.723  44.045  12.472  1.00  0.150          C  
ATOM    840  CE2 PHE A  55     -28.032  42.059  11.186  1.00  0.150          C  
ATOM    841  CZ  PHE A  55     -27.485  42.716  12.275  1.00  0.150          C  
ATOM    842  H   PHE A  55     -27.646  44.883   7.160  1.00  0.160          H  
ATOM    843  HA  PHE A  55     -30.146  46.016   7.790  1.00  0.120          H  
ATOM    844 1HB  PHE A  55     -30.439  45.620  10.164  1.00  0.180          H  
ATOM    845 2HB  PHE A  55     -30.693  44.199   9.227  1.00  0.180          H  
ATOM    846  HD1 PHE A  55     -28.702  45.779  11.744  1.00  0.180          H  
ATOM    847  HD2 PHE A  55     -29.266  42.249   9.436  1.00  0.180          H  
ATOM    848  HE1 PHE A  55     -27.289  44.560  13.327  1.00  0.180          H  
ATOM    849  HE2 PHE A  55     -27.838  40.996  11.037  1.00  0.180          H  
ATOM    850  HZ  PHE A  55     -26.862  42.184  12.968  1.00  0.180          H  
ATOM    851  N   ALA A  56     -28.996  47.787   9.289  1.00  0.090          N  
ATOM    852  CA  ALA A  56     -28.240  48.908   9.826  1.00  0.080          C  
ATOM    853  C   ALA A  56     -27.324  48.507  10.975  1.00  0.100          C  
ATOM    854  O   ALA A  56     -27.767  47.908  11.955  1.00  0.130          O  
ATOM    855  CB  ALA A  56     -29.200  49.970  10.327  1.00  0.120          C  
ATOM    856  H   ALA A  56     -30.017  47.799   9.282  1.00  0.110          H  
ATOM    857  HA  ALA A  56     -27.623  49.312   9.032  1.00  0.100          H  
ATOM    858 1HB  ALA A  56     -28.628  50.805  10.699  1.00  0.140          H  
ATOM    859 2HB  ALA A  56     -29.848  50.303   9.514  1.00  0.140          H  
ATOM    860 3HB  ALA A  56     -29.811  49.559  11.128  1.00  0.140          H  
ATOM    861  N   PHE A  57     -26.101  49.055  10.982  1.00  0.110          N  
ATOM    862  CA  PHE A  57     -25.158  48.846  12.087  1.00  0.140          C  
ATOM    863  C   PHE A  57     -25.642  49.498  13.350  1.00  0.110          C  
ATOM    864  O   PHE A  57     -25.274  49.091  14.448  1.00  0.110          O  
ATOM    865  CB  PHE A  57     -23.759  49.384  11.783  1.00  0.180          C  
ATOM    866  CG  PHE A  57     -22.897  48.480  10.985  1.00  0.180          C  
ATOM    867  CD1 PHE A  57     -22.704  48.645   9.623  1.00  0.180          C  
ATOM    868  CD2 PHE A  57     -22.235  47.441  11.635  1.00  0.180          C  
ATOM    869  CE1 PHE A  57     -21.866  47.784   8.933  1.00  0.180          C  
ATOM    870  CE2 PHE A  57     -21.413  46.592  10.947  1.00  0.180          C  
ATOM    871  CZ  PHE A  57     -21.230  46.768   9.603  1.00  0.180          C  
ATOM    872  H   PHE A  57     -25.791  49.566  10.166  1.00  0.130          H  
ATOM    873  HA  PHE A  57     -25.085  47.781  12.277  1.00  0.170          H  
ATOM    874 1HB  PHE A  57     -23.844  50.329  11.247  1.00  0.220          H  
ATOM    875 2HB  PHE A  57     -23.244  49.599  12.719  1.00  0.220          H  
ATOM    876  HD1 PHE A  57     -23.203  49.455   9.093  1.00  0.220          H  
ATOM    877  HD2 PHE A  57     -22.376  47.308  12.709  1.00  0.220          H  
ATOM    878  HE1 PHE A  57     -21.699  47.909   7.853  1.00  0.220          H  
ATOM    879  HE2 PHE A  57     -20.902  45.782  11.467  1.00  0.220          H  
ATOM    880  HZ  PHE A  57     -20.583  46.109   9.073  1.00  0.220          H  
ATOM    881  N   ASP A  58     -26.503  50.478  13.189  1.00  0.110          N  
ATOM    882  CA  ASP A  58     -27.078  51.244  14.275  1.00  0.140          C  
ATOM    883  C   ASP A  58     -27.859  50.370  15.232  1.00  0.160          C  
ATOM    884  O   ASP A  58     -28.024  50.717  16.403  1.00  0.220          O  
ATOM    885  CB  ASP A  58     -27.943  52.316  13.685  1.00  0.180          C  
ATOM    886  CG  ASP A  58     -27.084  53.322  13.073  1.00  0.180          C  
ATOM    887  OD1 ASP A  58     -25.983  53.501  13.541  1.00  0.180          O  
ATOM    888  OD2 ASP A  58     -27.446  53.825  12.050  1.00  0.180          O  
ATOM    889  H   ASP A  58     -26.756  50.711  12.240  1.00  0.130          H  
ATOM    890  HA  ASP A  58     -26.271  51.714  14.828  1.00  0.170          H  
ATOM    891 1HB  ASP A  58     -28.621  51.896  12.943  1.00  0.220          H  
ATOM    892 2HB  ASP A  58     -28.538  52.763  14.464  1.00  0.220          H  
ATOM    893  N   LEU A  59     -28.366  49.239  14.747  1.00  0.140          N  
ATOM    894  CA  LEU A  59     -29.085  48.319  15.600  1.00  0.150          C  
ATOM    895  C   LEU A  59     -28.167  47.767  16.689  1.00  0.140          C  
ATOM    896  O   LEU A  59     -28.622  47.431  17.786  1.00  0.200          O  
ATOM    897  CB  LEU A  59     -29.692  47.183  14.777  1.00  0.210          C  
ATOM    898  CG  LEU A  59     -30.477  46.104  15.560  1.00  0.210          C  
ATOM    899  CD1 LEU A  59     -31.631  46.687  16.345  1.00  0.210          C  
ATOM    900  CD2 LEU A  59     -30.998  45.138  14.608  1.00  0.210          C  
ATOM    901  H   LEU A  59     -28.209  48.972  13.768  1.00  0.170          H  
ATOM    902  HA  LEU A  59     -29.888  48.875  16.077  1.00  0.180          H  
ATOM    903 1HB  LEU A  59     -30.353  47.610  14.038  1.00  0.250          H  
ATOM    904 2HB  LEU A  59     -28.878  46.684  14.245  1.00  0.250          H  
ATOM    905  HG  LEU A  59     -29.800  45.611  16.233  1.00  0.250          H  
ATOM    906 1HD1 LEU A  59     -32.147  45.886  16.868  1.00  0.250          H  
ATOM    907 2HD1 LEU A  59     -31.263  47.397  17.076  1.00  0.250          H  
ATOM    908 3HD1 LEU A  59     -32.321  47.183  15.661  1.00  0.250          H  
ATOM    909 1HD2 LEU A  59     -31.524  44.347  15.138  1.00  0.250          H  
ATOM    910 2HD2 LEU A  59     -31.664  45.615  13.939  1.00  0.250          H  
ATOM    911 3HD2 LEU A  59     -30.172  44.741  14.058  1.00  0.250          H  
ATOM    912  N   VAL A  60     -26.877  47.612  16.363  1.00  0.120          N  
ATOM    913  CA  VAL A  60     -25.911  47.022  17.258  1.00  0.170          C  
ATOM    914  C   VAL A  60     -24.779  47.977  17.697  1.00  0.180          C  
ATOM    915  O   VAL A  60     -24.059  47.687  18.646  1.00  0.300          O  
ATOM    916  CB  VAL A  60     -25.334  45.742  16.585  1.00  0.220          C  
ATOM    917  CG1 VAL A  60     -26.474  44.701  16.373  1.00  0.220          C  
ATOM    918  CG2 VAL A  60     -24.718  46.066  15.205  1.00  0.220          C  
ATOM    919  H   VAL A  60     -26.530  47.954  15.469  1.00  0.140          H  
ATOM    920  HA  VAL A  60     -26.447  46.703  18.151  1.00  0.200          H  
ATOM    921  HB  VAL A  60     -24.573  45.325  17.225  1.00  0.260          H  
ATOM    922 1HG1 VAL A  60     -26.069  43.802  15.913  1.00  0.260          H  
ATOM    923 2HG1 VAL A  60     -26.916  44.451  17.331  1.00  0.260          H  
ATOM    924 3HG1 VAL A  60     -27.239  45.118  15.727  1.00  0.260          H  
ATOM    925 1HG2 VAL A  60     -24.323  45.154  14.765  1.00  0.260          H  
ATOM    926 2HG2 VAL A  60     -25.480  46.475  14.547  1.00  0.260          H  
ATOM    927 3HG2 VAL A  60     -23.911  46.791  15.315  1.00  0.260          H  
ATOM    928  N   SER A  61     -24.642  49.156  17.082  1.00  0.150          N  
ATOM    929  CA  SER A  61     -23.548  50.069  17.446  1.00  0.170          C  
ATOM    930  C   SER A  61     -23.580  50.540  18.907  1.00  0.190          C  
ATOM    931  O   SER A  61     -22.528  50.754  19.536  1.00  0.310          O  
ATOM    932  CB  SER A  61     -23.573  51.270  16.530  1.00  0.230          C  
ATOM    933  OG  SER A  61     -24.702  52.062  16.759  1.00  0.230          O  
ATOM    934  H   SER A  61     -25.225  49.386  16.281  1.00  0.180          H  
ATOM    935  HA  SER A  61     -22.610  49.539  17.284  1.00  0.200          H  
ATOM    936 1HB  SER A  61     -22.696  51.847  16.692  1.00  0.280          H  
ATOM    937 2HB  SER A  61     -23.564  50.937  15.492  1.00  0.280          H  
ATOM    938  HG  SER A  61     -24.650  52.789  16.120  1.00  0.280          H  
ATOM    939  N   HIS A  62     -24.753  50.573  19.519  1.00  0.210          N  
ATOM    940  CA  HIS A  62     -24.732  50.967  20.898  1.00  0.240          C  
ATOM    941  C   HIS A  62     -24.361  49.826  21.814  1.00  0.230          C  
ATOM    942  O   HIS A  62     -24.092  50.063  22.973  1.00  0.340          O  
ATOM    943  CB  HIS A  62     -26.001  51.601  21.399  1.00  0.320          C  
ATOM    944  CG  HIS A  62     -26.241  52.989  21.070  1.00  0.320          C  
ATOM    945  ND1 HIS A  62     -25.435  54.003  21.549  1.00  0.320          N  
ATOM    946  CD2 HIS A  62     -27.223  53.583  20.403  1.00  0.320          C  
ATOM    947  CE1 HIS A  62     -25.909  55.155  21.159  1.00  0.320          C  
ATOM    948  NE2 HIS A  62     -26.987  54.933  20.467  1.00  0.320          N  
ATOM    949  H   HIS A  62     -25.618  50.407  19.020  1.00  0.250          H  
ATOM    950  HA  HIS A  62     -23.967  51.726  21.015  1.00  0.290          H  
ATOM    951 1HB  HIS A  62     -26.859  51.012  21.086  1.00  0.390          H  
ATOM    952 2HB  HIS A  62     -25.924  51.584  22.437  1.00  0.390          H  
ATOM    953  HD2 HIS A  62     -28.063  53.090  19.916  1.00  0.390          H  
ATOM    954  HE1 HIS A  62     -25.486  56.129  21.384  1.00  0.390          H  
ATOM    955  HE2 HIS A  62     -27.576  55.645  20.052  1.00  0.390          H  
ATOM    956  N   VAL A  63     -24.231  48.598  21.318  1.00  0.210          N  
ATOM    957  CA  VAL A  63     -23.855  47.494  22.192  1.00  0.270          C  
ATOM    958  C   VAL A  63     -22.485  47.846  22.742  1.00  0.380          C  
ATOM    959  O   VAL A  63     -22.217  47.702  23.937  1.00  0.460          O  
ATOM    960  CB  VAL A  63     -23.923  46.160  21.443  1.00  0.350          C  
ATOM    961  CG1 VAL A  63     -23.370  45.007  22.298  1.00  0.350          C  
ATOM    962  CG2 VAL A  63     -25.393  45.946  21.062  1.00  0.350          C  
ATOM    963  H   VAL A  63     -24.378  48.426  20.322  1.00  0.250          H  
ATOM    964  HA  VAL A  63     -24.530  47.424  23.012  1.00  0.320          H  
ATOM    965  HB  VAL A  63     -23.310  46.208  20.544  1.00  0.420          H  
ATOM    966 1HG1 VAL A  63     -23.440  44.080  21.730  1.00  0.420          H  
ATOM    967 2HG1 VAL A  63     -22.327  45.196  22.549  1.00  0.420          H  
ATOM    968 3HG1 VAL A  63     -23.940  44.908  23.201  1.00  0.420          H  
ATOM    969 1HG2 VAL A  63     -25.508  45.021  20.514  1.00  0.420          H  
ATOM    970 2HG2 VAL A  63     -25.989  45.927  21.949  1.00  0.420          H  
ATOM    971 3HG2 VAL A  63     -25.731  46.767  20.445  1.00  0.420          H  
ATOM    972  N   PHE A  64     -21.621  48.340  21.855  1.00  0.560          N  
ATOM    973  CA  PHE A  64     -20.311  48.840  22.224  1.00  0.810          C  
ATOM    974  C   PHE A  64     -20.429  49.968  23.229  1.00  0.860          C  
ATOM    975  O   PHE A  64     -19.802  49.943  24.285  1.00  1.090          O  
ATOM    976  CB  PHE A  64     -19.589  49.347  20.980  1.00  1.030          C  
ATOM    977  CG  PHE A  64     -18.382  50.228  21.244  1.00  1.030          C  
ATOM    978  CD1 PHE A  64     -17.209  49.737  21.749  1.00  1.030          C  
ATOM    979  CD2 PHE A  64     -18.448  51.593  20.932  1.00  1.030          C  
ATOM    980  CE1 PHE A  64     -16.146  50.568  21.959  1.00  1.030          C  
ATOM    981  CE2 PHE A  64     -17.377  52.422  21.130  1.00  1.030          C  
ATOM    982  CZ  PHE A  64     -16.223  51.908  21.643  1.00  1.030          C  
ATOM    983  H   PHE A  64     -21.918  48.396  20.889  1.00  0.670          H  
ATOM    984  HA  PHE A  64     -19.741  48.025  22.672  1.00  0.970          H  
ATOM    985 1HB  PHE A  64     -19.269  48.500  20.382  1.00  1.240          H  
ATOM    986 2HB  PHE A  64     -20.291  49.915  20.381  1.00  1.240          H  
ATOM    987  HD1 PHE A  64     -17.123  48.678  21.994  1.00  1.240          H  
ATOM    988  HD2 PHE A  64     -19.375  52.001  20.521  1.00  1.240          H  
ATOM    989  HE1 PHE A  64     -15.230  50.160  22.367  1.00  1.240          H  
ATOM    990  HE2 PHE A  64     -17.444  53.486  20.879  1.00  1.240          H  
ATOM    991  HZ  PHE A  64     -15.363  52.557  21.807  1.00  1.240          H  
ATOM    992  N   CYS A  65     -21.228  50.971  22.907  1.00  0.940          N  
ATOM    993  CA  CYS A  65     -21.362  52.102  23.818  1.00  1.190          C  
ATOM    994  C   CYS A  65     -22.034  51.775  25.138  1.00  1.140          C  
ATOM    995  O   CYS A  65     -21.653  52.270  26.200  1.00  1.270          O  
ATOM    996  CB  CYS A  65     -22.189  53.174  23.169  1.00  1.570          C  
ATOM    997  SG  CYS A  65     -21.361  53.889  21.899  1.00  1.570          S  
ATOM    998  H   CYS A  65     -21.722  50.960  22.008  1.00  1.130          H  
ATOM    999  HA  CYS A  65     -20.364  52.493  24.020  1.00  1.430          H  
ATOM   1000 1HB  CYS A  65     -23.114  52.765  22.806  1.00  1.880          H  
ATOM   1001 2HB  CYS A  65     -22.432  53.944  23.901  1.00  1.880          H  
ATOM   1002  HG  CYS A  65     -20.499  54.530  22.732  1.00  1.880          H  
ATOM   1003  N   TYR A  66     -23.061  50.936  25.066  1.00  1.100          N  
ATOM   1004  CA  TYR A  66     -23.873  50.575  26.212  1.00  1.380          C  
ATOM   1005  C   TYR A  66     -23.019  49.847  27.188  1.00  1.150          C  
ATOM   1006  O   TYR A  66     -23.069  50.080  28.393  1.00  1.220          O  
ATOM   1007  CB  TYR A  66     -24.952  49.518  25.890  1.00  1.820          C  
ATOM   1008  CG  TYR A  66     -26.147  49.772  24.961  1.00  1.820          C  
ATOM   1009  CD1 TYR A  66     -26.858  50.951  24.825  1.00  1.820          C  
ATOM   1010  CD2 TYR A  66     -26.522  48.677  24.225  1.00  1.820          C  
ATOM   1011  CE1 TYR A  66     -27.951  50.950  23.917  1.00  1.820          C  
ATOM   1012  CE2 TYR A  66     -27.525  48.680  23.361  1.00  1.820          C  
ATOM   1013  CZ  TYR A  66     -28.239  49.770  23.195  1.00  1.820          C  
ATOM   1014  OH  TYR A  66     -29.238  49.709  22.325  1.00  1.820          O  
ATOM   1015  H   TYR A  66     -23.283  50.541  24.163  1.00  1.320          H  
ATOM   1016  HA  TYR A  66     -24.287  51.466  26.676  1.00  1.660          H  
ATOM   1017 1HB  TYR A  66     -24.430  48.660  25.470  1.00  2.180          H  
ATOM   1018 2HB  TYR A  66     -25.357  49.170  26.838  1.00  2.180          H  
ATOM   1019  HD1 TYR A  66     -26.597  51.842  25.396  1.00  2.180          H  
ATOM   1020  HD2 TYR A  66     -25.989  47.791  24.356  1.00  2.180          H  
ATOM   1021  HE1 TYR A  66     -28.550  51.842  23.768  1.00  2.180          H  
ATOM   1022  HE2 TYR A  66     -27.768  47.779  22.804  1.00  2.180          H  
ATOM   1023  HH  TYR A  66     -29.264  48.830  21.930  1.00  2.180          H  
ATOM   1024  N   GLY A  67     -22.257  48.903  26.668  1.00  0.980          N  
ATOM   1025  CA  GLY A  67     -21.465  48.083  27.521  1.00  0.980          C  
ATOM   1026  C   GLY A  67     -20.295  48.773  28.116  1.00  0.780          C  
ATOM   1027  O   GLY A  67     -20.035  48.639  29.312  1.00  1.150          O  
ATOM   1028  H   GLY A  67     -22.257  48.703  25.664  1.00  1.180          H  
ATOM   1029 1HA  GLY A  67     -22.100  47.751  28.334  1.00  1.180          H  
ATOM   1030 2HA  GLY A  67     -21.143  47.207  26.984  1.00  1.180          H  
ATOM   1031  N   HIS A  68     -19.590  49.582  27.349  1.00  0.410          N  
ATOM   1032  CA  HIS A  68     -18.393  50.180  27.897  1.00  0.330          C  
ATOM   1033  C   HIS A  68     -18.644  51.458  28.693  1.00  0.240          C  
ATOM   1034  O   HIS A  68     -17.986  52.478  28.488  1.00  0.330          O  
ATOM   1035  CB  HIS A  68     -17.385  50.414  26.777  1.00  0.490          C  
ATOM   1036  CG  HIS A  68     -16.832  49.168  26.201  1.00  0.490          C  
ATOM   1037  ND1 HIS A  68     -15.869  48.409  26.840  1.00  0.490          N  
ATOM   1038  CD2 HIS A  68     -17.110  48.540  25.055  1.00  0.490          C  
ATOM   1039  CE1 HIS A  68     -15.578  47.370  26.087  1.00  0.490          C  
ATOM   1040  NE2 HIS A  68     -16.334  47.432  24.993  1.00  0.490          N  
ATOM   1041  H   HIS A  68     -19.826  49.731  26.360  1.00  0.490          H  
ATOM   1042  HA  HIS A  68     -17.938  49.464  28.575  1.00  0.400          H  
ATOM   1043 1HB  HIS A  68     -17.879  50.939  25.965  1.00  0.590          H  
ATOM   1044 2HB  HIS A  68     -16.573  51.026  27.109  1.00  0.590          H  
ATOM   1045  HD1 HIS A  68     -15.559  48.531  27.780  1.00  0.590          H  
ATOM   1046  HD2 HIS A  68     -17.780  48.745  24.257  1.00  0.590          H  
ATOM   1047  HE1 HIS A  68     -14.829  46.643  26.408  1.00  0.590          H  
ATOM   1048  N   ARG A  69     -19.498  51.341  29.710  1.00  0.260          N  
ATOM   1049  CA  ARG A  69     -19.832  52.424  30.626  1.00  0.240          C  
ATOM   1050  C   ARG A  69     -18.699  52.938  31.501  1.00  0.210          C  
ATOM   1051  O   ARG A  69     -18.781  54.091  31.935  1.00  0.370          O  
ATOM   1052  CB  ARG A  69     -21.036  52.086  31.469  1.00  0.340          C  
ATOM   1053  CG  ARG A  69     -22.349  52.177  30.759  1.00  0.340          C  
ATOM   1054  CD  ARG A  69     -22.835  53.598  30.677  1.00  0.340          C  
ATOM   1055  NE  ARG A  69     -23.192  54.114  32.008  1.00  0.340          N  
ATOM   1056  CZ  ARG A  69     -24.421  54.003  32.580  1.00  0.340          C  
ATOM   1057  NH1 ARG A  69     -25.405  53.456  31.926  1.00  0.340          N  
ATOM   1058  NH2 ARG A  69     -24.651  54.462  33.797  1.00  0.340          N  
ATOM   1059  H   ARG A  69     -19.937  50.424  29.808  1.00  0.310          H  
ATOM   1060  HA  ARG A  69     -20.130  53.261  29.999  1.00  0.290          H  
ATOM   1061 1HB  ARG A  69     -20.947  51.057  31.773  1.00  0.410          H  
ATOM   1062 2HB  ARG A  69     -21.067  52.712  32.352  1.00  0.410          H  
ATOM   1063 1HG  ARG A  69     -22.224  51.817  29.754  1.00  0.410          H  
ATOM   1064 2HG  ARG A  69     -23.082  51.592  31.284  1.00  0.410          H  
ATOM   1065 1HD  ARG A  69     -22.070  54.249  30.266  1.00  0.410          H  
ATOM   1066 2HD  ARG A  69     -23.706  53.645  30.031  1.00  0.410          H  
ATOM   1067  HE  ARG A  69     -22.452  54.549  32.546  1.00  0.410          H  
ATOM   1068 1HH1 ARG A  69     -25.266  53.114  30.983  1.00  0.410          H  
ATOM   1069 2HH1 ARG A  69     -26.322  53.394  32.346  1.00  0.410          H  
ATOM   1070 1HH2 ARG A  69     -23.916  54.922  34.334  1.00  0.410          H  
ATOM   1071 2HH2 ARG A  69     -25.572  54.381  34.199  1.00  0.410          H  
ATOM   1072  N   PRO A  70     -17.607  52.171  31.781  1.00  0.190          N  
ATOM   1073  CA  PRO A  70     -16.426  52.650  32.461  1.00  0.200          C  
ATOM   1074  C   PRO A  70     -15.811  53.830  31.698  1.00  0.170          C  
ATOM   1075  O   PRO A  70     -15.029  54.580  32.271  1.00  0.260          O  
ATOM   1076  CB  PRO A  70     -15.513  51.420  32.530  1.00  0.300          C  
ATOM   1077  CG  PRO A  70     -16.464  50.258  32.515  1.00  0.300          C  
ATOM   1078  CD  PRO A  70     -17.579  50.678  31.603  1.00  0.300          C  
ATOM   1079  HA  PRO A  70     -16.708  52.970  33.478  1.00  0.240          H  
ATOM   1080 1HB  PRO A  70     -14.816  51.418  31.671  1.00  0.360          H  
ATOM   1081 2HB  PRO A  70     -14.899  51.453  33.443  1.00  0.360          H  
ATOM   1082 1HG  PRO A  70     -15.945  49.343  32.177  1.00  0.360          H  
ATOM   1083 2HG  PRO A  70     -16.810  50.072  33.535  1.00  0.360          H  
ATOM   1084 1HD  PRO A  70     -17.236  50.390  30.624  1.00  0.360          H  
ATOM   1085 2HD  PRO A  70     -18.527  50.198  31.899  1.00  0.360          H  
ATOM   1086  N   PHE A  71     -16.192  54.059  30.427  1.00  0.150          N  
ATOM   1087  CA  PHE A  71     -15.624  55.181  29.712  1.00  0.210          C  
ATOM   1088  C   PHE A  71     -16.669  56.275  29.608  1.00  0.280          C  
ATOM   1089  O   PHE A  71     -17.031  56.729  28.525  1.00  0.600          O  
ATOM   1090  CB  PHE A  71     -15.189  54.770  28.301  1.00  0.270          C  
ATOM   1091  CG  PHE A  71     -14.074  53.756  28.227  1.00  0.270          C  
ATOM   1092  CD1 PHE A  71     -14.346  52.410  28.358  1.00  0.270          C  
ATOM   1093  CD2 PHE A  71     -12.773  54.139  27.964  1.00  0.270          C  
ATOM   1094  CE1 PHE A  71     -13.353  51.469  28.245  1.00  0.270          C  
ATOM   1095  CE2 PHE A  71     -11.772  53.192  27.848  1.00  0.270          C  
ATOM   1096  CZ  PHE A  71     -12.062  51.864  27.987  1.00  0.270          C  
ATOM   1097  H   PHE A  71     -16.857  53.471  29.920  1.00  0.180          H  
ATOM   1098  HA  PHE A  71     -14.793  55.572  30.266  1.00  0.250          H  
ATOM   1099 1HB  PHE A  71     -16.052  54.354  27.770  1.00  0.320          H  
ATOM   1100 2HB  PHE A  71     -14.870  55.658  27.749  1.00  0.320          H  
ATOM   1101  HD1 PHE A  71     -15.366  52.106  28.554  1.00  0.320          H  
ATOM   1102  HD2 PHE A  71     -12.545  55.197  27.838  1.00  0.320          H  
ATOM   1103  HE1 PHE A  71     -13.587  50.412  28.349  1.00  0.320          H  
ATOM   1104  HE2 PHE A  71     -10.755  53.493  27.639  1.00  0.320          H  
ATOM   1105  HZ  PHE A  71     -11.275  51.123  27.884  1.00  0.320          H  
ATOM   1106  N   THR A  72     -17.069  56.731  30.795  1.00  0.190          N  
ATOM   1107  CA  THR A  72     -17.996  57.829  31.041  1.00  0.170          C  
ATOM   1108  C   THR A  72     -17.293  58.761  32.018  1.00  0.180          C  
ATOM   1109  O   THR A  72     -16.774  58.313  33.044  1.00  0.230          O  
ATOM   1110  CB  THR A  72     -19.307  57.365  31.721  1.00  0.250          C  
ATOM   1111  OG1 THR A  72     -19.956  56.367  30.937  1.00  0.250          O  
ATOM   1112  CG2 THR A  72     -20.267  58.577  31.917  1.00  0.250          C  
ATOM   1113  H   THR A  72     -16.692  56.248  31.603  1.00  0.230          H  
ATOM   1114  HA  THR A  72     -18.205  58.362  30.114  1.00  0.200          H  
ATOM   1115  HB  THR A  72     -19.068  56.938  32.664  1.00  0.300          H  
ATOM   1116  HG1 THR A  72     -19.476  55.510  31.113  1.00  0.300          H  
ATOM   1117 1HG2 THR A  72     -21.170  58.241  32.403  1.00  0.300          H  
ATOM   1118 2HG2 THR A  72     -19.802  59.335  32.539  1.00  0.300          H  
ATOM   1119 3HG2 THR A  72     -20.513  59.007  30.951  1.00  0.300          H  
ATOM   1120  N   LYS A  73     -17.281  60.049  31.744  1.00  0.170          N  
ATOM   1121  CA  LYS A  73     -16.646  60.965  32.679  1.00  0.170          C  
ATOM   1122  C   LYS A  73     -17.581  61.256  33.846  1.00  0.190          C  
ATOM   1123  O   LYS A  73     -18.748  61.560  33.641  1.00  0.350          O  
ATOM   1124  CB  LYS A  73     -16.277  62.269  31.993  1.00  0.240          C  
ATOM   1125  CG  LYS A  73     -15.489  63.247  32.846  1.00  0.240          C  
ATOM   1126  CD  LYS A  73     -15.116  64.486  32.046  1.00  0.240          C  
ATOM   1127  CE  LYS A  73     -14.318  65.465  32.895  1.00  0.240          C  
ATOM   1128  NZ  LYS A  73     -13.937  66.689  32.128  1.00  0.240          N  
ATOM   1129  H   LYS A  73     -17.719  60.382  30.880  1.00  0.200          H  
ATOM   1130  HA  LYS A  73     -15.739  60.498  33.069  1.00  0.200          H  
ATOM   1131 1HB  LYS A  73     -15.721  62.063  31.099  1.00  0.290          H  
ATOM   1132 2HB  LYS A  73     -17.179  62.761  31.700  1.00  0.290          H  
ATOM   1133 1HG  LYS A  73     -16.079  63.550  33.713  1.00  0.290          H  
ATOM   1134 2HG  LYS A  73     -14.575  62.761  33.196  1.00  0.290          H  
ATOM   1135 1HD  LYS A  73     -14.522  64.192  31.177  1.00  0.290          H  
ATOM   1136 2HD  LYS A  73     -16.026  64.975  31.695  1.00  0.290          H  
ATOM   1137 1HE  LYS A  73     -14.914  65.758  33.758  1.00  0.290          H  
ATOM   1138 2HE  LYS A  73     -13.410  64.970  33.244  1.00  0.290          H  
ATOM   1139 1HZ  LYS A  73     -13.406  67.310  32.724  1.00  0.290          H  
ATOM   1140 2HZ  LYS A  73     -13.372  66.421  31.333  1.00  0.290          H  
ATOM   1141 3HZ  LYS A  73     -14.767  67.165  31.806  1.00  0.290          H  
ATOM   1142  N   TYR A  74     -17.087  61.185  35.072  1.00  0.180          N  
ATOM   1143  CA  TYR A  74     -17.933  61.533  36.209  1.00  0.170          C  
ATOM   1144  C   TYR A  74     -17.360  62.706  36.997  1.00  0.190          C  
ATOM   1145  O   TYR A  74     -16.138  62.842  37.079  1.00  0.210          O  
ATOM   1146  CB  TYR A  74     -18.129  60.336  37.154  1.00  0.240          C  
ATOM   1147  CG  TYR A  74     -19.043  59.233  36.656  1.00  0.240          C  
ATOM   1148  CD1 TYR A  74     -18.612  58.267  35.801  1.00  0.240          C  
ATOM   1149  CD2 TYR A  74     -20.329  59.191  37.128  1.00  0.240          C  
ATOM   1150  CE1 TYR A  74     -19.479  57.269  35.413  1.00  0.240          C  
ATOM   1151  CE2 TYR A  74     -21.195  58.209  36.740  1.00  0.240          C  
ATOM   1152  CZ  TYR A  74     -20.774  57.252  35.882  1.00  0.240          C  
ATOM   1153  OH  TYR A  74     -21.630  56.261  35.489  1.00  0.240          O  
ATOM   1154  H   TYR A  74     -16.126  60.899  35.215  1.00  0.220          H  
ATOM   1155  HA  TYR A  74     -18.897  61.804  35.809  1.00  0.200          H  
ATOM   1156 1HB  TYR A  74     -17.157  59.886  37.359  1.00  0.290          H  
ATOM   1157 2HB  TYR A  74     -18.520  60.690  38.115  1.00  0.290          H  
ATOM   1158  HD1 TYR A  74     -17.587  58.271  35.433  1.00  0.290          H  
ATOM   1159  HD2 TYR A  74     -20.653  59.948  37.807  1.00  0.290          H  
ATOM   1160  HE1 TYR A  74     -19.132  56.492  34.746  1.00  0.290          H  
ATOM   1161  HE2 TYR A  74     -22.216  58.193  37.119  1.00  0.290          H  
ATOM   1162  HH  TYR A  74     -21.179  55.696  34.859  1.00  0.290          H  
ATOM   1163  N   PRO A  75     -18.209  63.594  37.551  1.00  0.220          N  
ATOM   1164  CA  PRO A  75     -17.854  64.666  38.455  1.00  0.270          C  
ATOM   1165  C   PRO A  75     -17.588  64.029  39.794  1.00  0.220          C  
ATOM   1166  O   PRO A  75     -18.147  62.967  40.073  1.00  0.180          O  
ATOM   1167  CB  PRO A  75     -19.101  65.554  38.450  1.00  0.410          C  
ATOM   1168  CG  PRO A  75     -20.235  64.586  38.198  1.00  0.410          C  
ATOM   1169  CD  PRO A  75     -19.657  63.533  37.260  1.00  0.410          C  
ATOM   1170  HA  PRO A  75     -16.964  65.198  38.081  1.00  0.320          H  
ATOM   1171 1HB  PRO A  75     -19.191  66.092  39.409  1.00  0.490          H  
ATOM   1172 2HB  PRO A  75     -19.014  66.319  37.666  1.00  0.490          H  
ATOM   1173 1HG  PRO A  75     -20.577  64.156  39.148  1.00  0.490          H  
ATOM   1174 2HG  PRO A  75     -21.099  65.111  37.761  1.00  0.490          H  
ATOM   1175 1HD  PRO A  75     -20.080  62.559  37.525  1.00  0.490          H  
ATOM   1176 2HD  PRO A  75     -19.846  63.810  36.216  1.00  0.490          H  
ATOM   1177  N   GLU A  76     -16.852  64.694  40.669  1.00  0.290          N  
ATOM   1178  CA  GLU A  76     -16.637  64.181  42.025  1.00  0.360          C  
ATOM   1179  C   GLU A  76     -17.924  64.020  42.850  1.00  0.390          C  
ATOM   1180  O   GLU A  76     -17.926  63.382  43.900  1.00  0.470          O  
ATOM   1181  CB  GLU A  76     -15.653  65.095  42.770  1.00  0.480          C  
ATOM   1182  CG  GLU A  76     -16.148  66.538  43.041  1.00  0.480          C  
ATOM   1183  CD  GLU A  76     -15.896  67.502  41.894  1.00  0.480          C  
ATOM   1184  OE1 GLU A  76     -15.751  67.054  40.773  1.00  0.480          O  
ATOM   1185  OE2 GLU A  76     -15.849  68.680  42.141  1.00  0.480          O  
ATOM   1186  H   GLU A  76     -16.402  65.575  40.401  1.00  0.350          H  
ATOM   1187  HA  GLU A  76     -16.179  63.195  41.934  1.00  0.430          H  
ATOM   1188 1HB  GLU A  76     -15.411  64.648  43.734  1.00  0.570          H  
ATOM   1189 2HB  GLU A  76     -14.725  65.164  42.204  1.00  0.570          H  
ATOM   1190 1HG  GLU A  76     -17.212  66.530  43.260  1.00  0.570          H  
ATOM   1191 2HG  GLU A  76     -15.637  66.909  43.927  1.00  0.570          H  
ATOM   1192  N   GLU A  77     -19.019  64.577  42.353  1.00  0.390          N  
ATOM   1193  CA  GLU A  77     -20.323  64.527  42.983  1.00  0.500          C  
ATOM   1194  C   GLU A  77     -21.045  63.194  42.782  1.00  0.360          C  
ATOM   1195  O   GLU A  77     -22.010  62.903  43.492  1.00  0.370          O  
ATOM   1196  CB  GLU A  77     -21.191  65.656  42.429  1.00  0.660          C  
ATOM   1197  CG  GLU A  77     -20.703  67.053  42.790  1.00  0.660          C  
ATOM   1198  CD  GLU A  77     -21.558  68.137  42.203  1.00  0.660          C  
ATOM   1199  OE1 GLU A  77     -22.464  67.813  41.474  1.00  0.660          O  
ATOM   1200  OE2 GLU A  77     -21.307  69.285  42.478  1.00  0.660          O  
ATOM   1201  H   GLU A  77     -18.915  65.077  41.484  1.00  0.470          H  
ATOM   1202  HA  GLU A  77     -20.187  64.681  44.054  1.00  0.600          H  
ATOM   1203 1HB  GLU A  77     -21.226  65.581  41.342  1.00  0.790          H  
ATOM   1204 2HB  GLU A  77     -22.211  65.545  42.797  1.00  0.790          H  
ATOM   1205 1HG  GLU A  77     -20.695  67.154  43.874  1.00  0.790          H  
ATOM   1206 2HG  GLU A  77     -19.678  67.173  42.435  1.00  0.790          H  
ATOM   1207  N   ILE A  78     -20.636  62.416  41.778  1.00  0.260          N  
ATOM   1208  CA  ILE A  78     -21.318  61.168  41.476  1.00  0.220          C  
ATOM   1209  C   ILE A  78     -20.360  59.980  41.541  1.00  0.160          C  
ATOM   1210  O   ILE A  78     -19.440  59.902  40.732  1.00  0.160          O  
ATOM   1211  CB  ILE A  78     -21.931  61.195  40.067  1.00  0.320          C  
ATOM   1212  CG1 ILE A  78     -22.935  62.332  39.946  1.00  0.320          C  
ATOM   1213  CG2 ILE A  78     -22.612  59.833  39.771  1.00  0.320          C  
ATOM   1214  CD1 ILE A  78     -23.399  62.593  38.543  1.00  0.320          C  
ATOM   1215  H   ILE A  78     -19.788  62.671  41.259  1.00  0.310          H  
ATOM   1216  HA  ILE A  78     -22.137  61.057  42.171  1.00  0.260          H  
ATOM   1217  HB  ILE A  78     -21.146  61.388  39.355  1.00  0.390          H  
ATOM   1218 1HG1 ILE A  78     -23.805  62.093  40.557  1.00  0.390          H  
ATOM   1219 2HG1 ILE A  78     -22.493  63.247  40.325  1.00  0.390          H  
ATOM   1220 1HG2 ILE A  78     -23.035  59.817  38.781  1.00  0.390          H  
ATOM   1221 2HG2 ILE A  78     -21.890  59.018  39.839  1.00  0.390          H  
ATOM   1222 3HG2 ILE A  78     -23.404  59.667  40.495  1.00  0.390          H  
ATOM   1223 1HD1 ILE A  78     -24.093  63.393  38.588  1.00  0.390          H  
ATOM   1224 2HD1 ILE A  78     -22.562  62.867  37.911  1.00  0.390          H  
ATOM   1225 3HD1 ILE A  78     -23.878  61.734  38.122  1.00  0.390          H  
ATOM   1226  N   PRO A  79     -20.527  59.042  42.484  1.00  0.160          N  
ATOM   1227  CA  PRO A  79     -19.706  57.851  42.604  1.00  0.150          C  
ATOM   1228  C   PRO A  79     -19.687  57.083  41.288  1.00  0.130          C  
ATOM   1229  O   PRO A  79     -20.739  56.753  40.724  1.00  0.150          O  
ATOM   1230  CB  PRO A  79     -20.418  57.091  43.725  1.00  0.220          C  
ATOM   1231  CG  PRO A  79     -21.061  58.174  44.563  1.00  0.220          C  
ATOM   1232  CD  PRO A  79     -21.491  59.238  43.569  1.00  0.220          C  
ATOM   1233  HA  PRO A  79     -18.686  58.142  42.903  1.00  0.180          H  
ATOM   1234 1HB  PRO A  79     -21.142  56.386  43.305  1.00  0.270          H  
ATOM   1235 2HB  PRO A  79     -19.697  56.488  44.295  1.00  0.270          H  
ATOM   1236 1HG  PRO A  79     -21.905  57.748  45.137  1.00  0.270          H  
ATOM   1237 2HG  PRO A  79     -20.343  58.557  45.303  1.00  0.270          H  
ATOM   1238 1HD  PRO A  79     -22.501  59.100  43.216  1.00  0.270          H  
ATOM   1239 2HD  PRO A  79     -21.343  60.228  44.043  1.00  0.270          H  
ATOM   1240  N   ASP A  80     -18.507  56.665  40.847  1.00  0.120          N  
ATOM   1241  CA  ASP A  80     -18.476  55.973  39.575  1.00  0.140          C  
ATOM   1242  C   ASP A  80     -18.616  54.470  39.774  1.00  0.110          C  
ATOM   1243  O   ASP A  80     -17.639  53.734  39.960  1.00  0.130          O  
ATOM   1244  CB  ASP A  80     -17.182  56.344  38.837  1.00  0.190          C  
ATOM   1245  CG  ASP A  80     -17.077  55.799  37.433  1.00  0.190          C  
ATOM   1246  OD1 ASP A  80     -17.735  54.828  37.109  1.00  0.190          O  
ATOM   1247  OD2 ASP A  80     -16.335  56.368  36.652  1.00  0.190          O  
ATOM   1248  H   ASP A  80     -17.655  56.900  41.334  1.00  0.140          H  
ATOM   1249  HA  ASP A  80     -19.315  56.321  38.970  1.00  0.170          H  
ATOM   1250 1HB  ASP A  80     -17.106  57.433  38.785  1.00  0.230          H  
ATOM   1251 2HB  ASP A  80     -16.328  55.987  39.410  1.00  0.230          H  
ATOM   1252  N   TYR A  81     -19.866  54.032  39.680  1.00  0.100          N  
ATOM   1253  CA  TYR A  81     -20.300  52.645  39.875  1.00  0.100          C  
ATOM   1254  C   TYR A  81     -19.513  51.706  38.989  1.00  0.100          C  
ATOM   1255  O   TYR A  81     -19.112  50.615  39.383  1.00  0.150          O  
ATOM   1256  CB  TYR A  81     -21.778  52.510  39.535  1.00  0.140          C  
ATOM   1257  CG  TYR A  81     -22.408  51.124  39.710  1.00  0.140          C  
ATOM   1258  CD1 TYR A  81     -22.997  50.773  40.924  1.00  0.140          C  
ATOM   1259  CD2 TYR A  81     -22.395  50.206  38.660  1.00  0.140          C  
ATOM   1260  CE1 TYR A  81     -23.561  49.514  41.082  1.00  0.140          C  
ATOM   1261  CE2 TYR A  81     -22.952  48.960  38.830  1.00  0.140          C  
ATOM   1262  CZ  TYR A  81     -23.528  48.610  40.029  1.00  0.140          C  
ATOM   1263  OH  TYR A  81     -24.056  47.337  40.174  1.00  0.140          O  
ATOM   1264  H   TYR A  81     -20.566  54.768  39.538  1.00  0.120          H  
ATOM   1265  HA  TYR A  81     -20.120  52.364  40.915  1.00  0.120          H  
ATOM   1266 1HB  TYR A  81     -22.333  53.203  40.142  1.00  0.170          H  
ATOM   1267 2HB  TYR A  81     -21.918  52.808  38.500  1.00  0.170          H  
ATOM   1268  HD1 TYR A  81     -23.009  51.481  41.747  1.00  0.170          H  
ATOM   1269  HD2 TYR A  81     -21.939  50.470  37.705  1.00  0.170          H  
ATOM   1270  HE1 TYR A  81     -24.011  49.227  42.029  1.00  0.170          H  
ATOM   1271  HE2 TYR A  81     -22.941  48.242  38.018  1.00  0.170          H  
ATOM   1272  HH  TYR A  81     -24.572  47.273  41.026  1.00  0.170          H  
ATOM   1273  N   PHE A  82     -19.375  52.120  37.737  1.00  0.110          N  
ATOM   1274  CA  PHE A  82     -18.743  51.312  36.720  1.00  0.140          C  
ATOM   1275  C   PHE A  82     -17.270  51.146  36.942  1.00  0.170          C  
ATOM   1276  O   PHE A  82     -16.771  50.031  36.888  1.00  0.390          O  
ATOM   1277  CB  PHE A  82     -19.012  51.948  35.379  1.00  0.180          C  
ATOM   1278  CG  PHE A  82     -20.390  51.786  35.102  1.00  0.180          C  
ATOM   1279  CD1 PHE A  82     -21.285  52.726  35.506  1.00  0.180          C  
ATOM   1280  CD2 PHE A  82     -20.829  50.684  34.483  1.00  0.180          C  
ATOM   1281  CE1 PHE A  82     -22.591  52.541  35.303  1.00  0.180          C  
ATOM   1282  CE2 PHE A  82     -22.139  50.498  34.267  1.00  0.180          C  
ATOM   1283  CZ  PHE A  82     -23.035  51.427  34.680  1.00  0.180          C  
ATOM   1284  H   PHE A  82     -19.728  53.036  37.496  1.00  0.130          H  
ATOM   1285  HA  PHE A  82     -19.202  50.325  36.744  1.00  0.170          H  
ATOM   1286 1HB  PHE A  82     -18.762  53.015  35.400  1.00  0.220          H  
ATOM   1287 2HB  PHE A  82     -18.434  51.470  34.604  1.00  0.220          H  
ATOM   1288  HD1 PHE A  82     -20.939  53.624  36.013  1.00  0.220          H  
ATOM   1289  HD2 PHE A  82     -20.111  49.935  34.153  1.00  0.220          H  
ATOM   1290  HE1 PHE A  82     -23.287  53.290  35.647  1.00  0.220          H  
ATOM   1291  HE2 PHE A  82     -22.457  49.613  33.771  1.00  0.220          H  
ATOM   1292  HZ  PHE A  82     -24.095  51.287  34.515  1.00  0.220          H  
ATOM   1293  N   LYS A  83     -16.549  52.211  37.255  1.00  0.120          N  
ATOM   1294  CA  LYS A  83     -15.126  51.998  37.472  1.00  0.110          C  
ATOM   1295  C   LYS A  83     -14.888  51.151  38.702  1.00  0.110          C  
ATOM   1296  O   LYS A  83     -14.040  50.259  38.680  1.00  0.110          O  
ATOM   1297  CB  LYS A  83     -14.350  53.290  37.553  1.00  0.160          C  
ATOM   1298  CG  LYS A  83     -14.243  53.955  36.248  1.00  0.160          C  
ATOM   1299  CD  LYS A  83     -13.362  55.152  36.315  1.00  0.160          C  
ATOM   1300  CE  LYS A  83     -13.296  55.789  34.977  1.00  0.160          C  
ATOM   1301  NZ  LYS A  83     -14.555  56.501  34.621  1.00  0.160          N  
ATOM   1302  H   LYS A  83     -16.983  53.148  37.296  1.00  0.140          H  
ATOM   1303  HA  LYS A  83     -14.740  51.442  36.620  1.00  0.130          H  
ATOM   1304 1HB  LYS A  83     -14.835  53.967  38.256  1.00  0.190          H  
ATOM   1305 2HB  LYS A  83     -13.345  53.100  37.906  1.00  0.190          H  
ATOM   1306 1HG  LYS A  83     -13.829  53.262  35.524  1.00  0.190          H  
ATOM   1307 2HG  LYS A  83     -15.233  54.235  35.908  1.00  0.190          H  
ATOM   1308 1HD  LYS A  83     -13.763  55.869  37.033  1.00  0.190          H  
ATOM   1309 2HD  LYS A  83     -12.356  54.859  36.623  1.00  0.190          H  
ATOM   1310 1HE  LYS A  83     -12.490  56.484  34.939  1.00  0.190          H  
ATOM   1311 2HE  LYS A  83     -13.126  55.020  34.242  1.00  0.190          H  
ATOM   1312 1HZ  LYS A  83     -14.402  56.893  33.684  1.00  0.190          H  
ATOM   1313 2HZ  LYS A  83     -15.361  55.875  34.605  1.00  0.190          H  
ATOM   1314 3HZ  LYS A  83     -14.742  57.252  35.275  1.00  0.190          H  
ATOM   1315  N   GLN A  84     -15.705  51.351  39.748  1.00  0.110          N  
ATOM   1316  CA  GLN A  84     -15.573  50.603  40.999  1.00  0.110          C  
ATOM   1317  C   GLN A  84     -15.848  49.119  40.823  1.00  0.120          C  
ATOM   1318  O   GLN A  84     -15.605  48.333  41.739  1.00  0.260          O  
ATOM   1319  CB  GLN A  84     -16.520  51.106  42.095  1.00  0.150          C  
ATOM   1320  CG  GLN A  84     -16.242  52.450  42.728  1.00  0.150          C  
ATOM   1321  CD  GLN A  84     -17.360  52.764  43.755  1.00  0.150          C  
ATOM   1322  OE1 GLN A  84     -17.542  52.043  44.775  1.00  0.150          O  
ATOM   1323  NE2 GLN A  84     -18.130  53.790  43.463  1.00  0.150          N  
ATOM   1324  H   GLN A  84     -16.417  52.091  39.698  1.00  0.130          H  
ATOM   1325  HA  GLN A  84     -14.552  50.707  41.353  1.00  0.130          H  
ATOM   1326 1HB  GLN A  84     -17.515  51.198  41.657  1.00  0.180          H  
ATOM   1327 2HB  GLN A  84     -16.581  50.367  42.890  1.00  0.180          H  
ATOM   1328 1HG  GLN A  84     -15.283  52.416  43.243  1.00  0.180          H  
ATOM   1329 2HG  GLN A  84     -16.234  53.221  41.963  1.00  0.180          H  
ATOM   1330 1HE2 GLN A  84     -18.935  54.017  44.057  1.00  0.180          H  
ATOM   1331 2HE2 GLN A  84     -17.952  54.321  42.634  1.00  0.180          H  
ATOM   1332  N   ALA A  85     -16.416  48.726  39.682  1.00  0.160          N  
ATOM   1333  CA  ALA A  85     -16.727  47.344  39.434  1.00  0.200          C  
ATOM   1334  C   ALA A  85     -15.480  46.591  39.020  1.00  0.190          C  
ATOM   1335  O   ALA A  85     -15.472  45.362  39.006  1.00  0.240          O  
ATOM   1336  CB  ALA A  85     -17.783  47.235  38.356  1.00  0.260          C  
ATOM   1337  H   ALA A  85     -16.577  49.390  38.922  1.00  0.190          H  
ATOM   1338  HA  ALA A  85     -17.098  46.905  40.357  1.00  0.240          H  
ATOM   1339 1HB  ALA A  85     -18.025  46.192  38.195  1.00  0.320          H  
ATOM   1340 2HB  ALA A  85     -18.670  47.779  38.669  1.00  0.320          H  
ATOM   1341 3HB  ALA A  85     -17.402  47.668  37.436  1.00  0.320          H  
ATOM   1342  N   PHE A  86     -14.408  47.304  38.714  1.00  0.190          N  
ATOM   1343  CA  PHE A  86     -13.204  46.660  38.254  1.00  0.180          C  
ATOM   1344  C   PHE A  86     -12.178  46.580  39.371  1.00  0.240          C  
ATOM   1345  O   PHE A  86     -12.122  47.446  40.237  1.00  0.370          O  
ATOM   1346  CB  PHE A  86     -12.721  47.366  37.005  1.00  0.260          C  
ATOM   1347  CG  PHE A  86     -13.664  47.041  35.885  1.00  0.260          C  
ATOM   1348  CD1 PHE A  86     -14.771  47.813  35.639  1.00  0.260          C  
ATOM   1349  CD2 PHE A  86     -13.463  45.923  35.108  1.00  0.260          C  
ATOM   1350  CE1 PHE A  86     -15.661  47.478  34.645  1.00  0.260          C  
ATOM   1351  CE2 PHE A  86     -14.334  45.587  34.101  1.00  0.260          C  
ATOM   1352  CZ  PHE A  86     -15.442  46.363  33.870  1.00  0.260          C  
ATOM   1353  H   PHE A  86     -14.432  48.328  38.778  1.00  0.230          H  
ATOM   1354  HA  PHE A  86     -13.470  45.657  37.948  1.00  0.220          H  
ATOM   1355 1HB  PHE A  86     -12.726  48.443  37.179  1.00  0.310          H  
ATOM   1356 2HB  PHE A  86     -11.727  47.068  36.737  1.00  0.310          H  
ATOM   1357  HD1 PHE A  86     -14.945  48.692  36.255  1.00  0.310          H  
ATOM   1358  HD2 PHE A  86     -12.608  45.302  35.307  1.00  0.310          H  
ATOM   1359  HE1 PHE A  86     -16.539  48.093  34.486  1.00  0.310          H  
ATOM   1360  HE2 PHE A  86     -14.158  44.696  33.497  1.00  0.310          H  
ATOM   1361  HZ  PHE A  86     -16.145  46.093  33.084  1.00  0.310          H  
ATOM   1362  N   PRO A  87     -11.341  45.540  39.365  1.00  0.220          N  
ATOM   1363  CA  PRO A  87     -11.143  44.465  38.393  1.00  0.150          C  
ATOM   1364  C   PRO A  87     -12.133  43.297  38.384  1.00  0.210          C  
ATOM   1365  O   PRO A  87     -11.964  42.397  37.569  1.00  0.480          O  
ATOM   1366  CB  PRO A  87      -9.758  43.953  38.792  1.00  0.220          C  
ATOM   1367  CG  PRO A  87      -9.695  44.171  40.287  1.00  0.220          C  
ATOM   1368  CD  PRO A  87     -10.451  45.458  40.528  1.00  0.220          C  
ATOM   1369  HA  PRO A  87     -11.081  44.901  37.386  1.00  0.180          H  
ATOM   1370 1HB  PRO A  87      -9.663  42.888  38.523  1.00  0.270          H  
ATOM   1371 2HB  PRO A  87      -8.985  44.485  38.226  1.00  0.270          H  
ATOM   1372 1HG  PRO A  87     -10.143  43.310  40.816  1.00  0.270          H  
ATOM   1373 2HG  PRO A  87      -8.648  44.230  40.615  1.00  0.270          H  
ATOM   1374 1HD  PRO A  87     -11.049  45.387  41.450  1.00  0.270          H  
ATOM   1375 2HD  PRO A  87      -9.769  46.322  40.554  1.00  0.270          H  
ATOM   1376  N   GLU A  88     -13.128  43.262  39.275  1.00  0.190          N  
ATOM   1377  CA  GLU A  88     -14.000  42.088  39.315  1.00  0.230          C  
ATOM   1378  C   GLU A  88     -14.818  41.923  38.028  1.00  0.180          C  
ATOM   1379  O   GLU A  88     -14.995  40.800  37.551  1.00  0.280          O  
ATOM   1380  CB  GLU A  88     -14.914  42.172  40.534  1.00  0.310          C  
ATOM   1381  CG  GLU A  88     -14.174  42.040  41.860  1.00  0.310          C  
ATOM   1382  CD  GLU A  88     -13.518  40.704  42.053  1.00  0.310          C  
ATOM   1383  OE1 GLU A  88     -14.148  39.708  41.810  1.00  0.310          O  
ATOM   1384  OE2 GLU A  88     -12.381  40.684  42.456  1.00  0.310          O  
ATOM   1385  H   GLU A  88     -13.279  43.986  39.963  1.00  0.230          H  
ATOM   1386  HA  GLU A  88     -13.372  41.204  39.425  1.00  0.280          H  
ATOM   1387 1HB  GLU A  88     -15.451  43.123  40.530  1.00  0.370          H  
ATOM   1388 2HB  GLU A  88     -15.654  41.376  40.492  1.00  0.370          H  
ATOM   1389 1HG  GLU A  88     -13.407  42.812  41.910  1.00  0.370          H  
ATOM   1390 2HG  GLU A  88     -14.861  42.213  42.659  1.00  0.370          H  
ATOM   1391  N   GLY A  89     -15.269  43.031  37.438  1.00  0.110          N  
ATOM   1392  CA  GLY A  89     -16.021  42.986  36.183  1.00  0.180          C  
ATOM   1393  C   GLY A  89     -17.443  43.509  36.285  1.00  0.070          C  
ATOM   1394  O   GLY A  89     -17.951  43.807  37.374  1.00  0.150          O  
ATOM   1395  H   GLY A  89     -15.125  43.923  37.910  1.00  0.130          H  
ATOM   1396 1HA  GLY A  89     -15.488  43.554  35.431  1.00  0.220          H  
ATOM   1397 2HA  GLY A  89     -16.048  41.961  35.815  1.00  0.220          H  
ATOM   1398  N   LEU A  90     -18.075  43.695  35.125  1.00  0.090          N  
ATOM   1399  CA  LEU A  90     -19.450  44.198  35.103  1.00  0.240          C  
ATOM   1400  C   LEU A  90     -20.290  43.618  33.963  1.00  0.240          C  
ATOM   1401  O   LEU A  90     -19.816  43.449  32.835  1.00  0.340          O  
ATOM   1402  CB  LEU A  90     -19.452  45.733  35.112  1.00  0.280          C  
ATOM   1403  CG  LEU A  90     -20.843  46.414  35.216  1.00  0.280          C  
ATOM   1404  CD1 LEU A  90     -20.718  47.644  36.090  1.00  0.280          C  
ATOM   1405  CD2 LEU A  90     -21.345  46.820  33.841  1.00  0.280          C  
ATOM   1406  H   LEU A  90     -17.575  43.453  34.259  1.00  0.110          H  
ATOM   1407  HA  LEU A  90     -19.932  43.879  36.025  1.00  0.290          H  
ATOM   1408 1HB  LEU A  90     -18.850  46.069  35.940  1.00  0.330          H  
ATOM   1409 2HB  LEU A  90     -18.982  46.077  34.192  1.00  0.330          H  
ATOM   1410  HG  LEU A  90     -21.555  45.744  35.662  1.00  0.330          H  
ATOM   1411 1HD1 LEU A  90     -21.682  48.137  36.161  1.00  0.330          H  
ATOM   1412 2HD1 LEU A  90     -20.391  47.357  37.078  1.00  0.330          H  
ATOM   1413 3HD1 LEU A  90     -19.997  48.309  35.661  1.00  0.330          H  
ATOM   1414 1HD2 LEU A  90     -22.298  47.283  33.978  1.00  0.330          H  
ATOM   1415 2HD2 LEU A  90     -20.650  47.521  33.380  1.00  0.330          H  
ATOM   1416 3HD2 LEU A  90     -21.461  45.964  33.190  1.00  0.330          H  
ATOM   1417  N   SER A  91     -21.544  43.292  34.277  1.00  0.190          N  
ATOM   1418  CA  SER A  91     -22.490  42.750  33.307  1.00  0.180          C  
ATOM   1419  C   SER A  91     -23.614  43.730  33.005  1.00  0.130          C  
ATOM   1420  O   SER A  91     -23.939  44.607  33.815  1.00  0.160          O  
ATOM   1421  CB  SER A  91     -23.124  41.477  33.849  1.00  0.260          C  
ATOM   1422  OG  SER A  91     -22.175  40.468  34.083  1.00  0.260          O  
ATOM   1423  H   SER A  91     -21.876  43.440  35.234  1.00  0.230          H  
ATOM   1424  HA  SER A  91     -21.969  42.537  32.381  1.00  0.220          H  
ATOM   1425 1HB  SER A  91     -23.648  41.709  34.780  1.00  0.310          H  
ATOM   1426 2HB  SER A  91     -23.866  41.119  33.136  1.00  0.310          H  
ATOM   1427  HG  SER A  91     -22.672  39.723  34.431  1.00  0.310          H  
ATOM   1428  N   TRP A  92     -24.254  43.561  31.860  1.00  0.110          N  
ATOM   1429  CA  TRP A  92     -25.402  44.398  31.577  1.00  0.180          C  
ATOM   1430  C   TRP A  92     -26.434  43.726  30.681  1.00  0.140          C  
ATOM   1431  O   TRP A  92     -26.132  42.782  29.939  1.00  0.180          O  
ATOM   1432  CB  TRP A  92     -24.907  45.702  30.982  1.00  0.220          C  
ATOM   1433  CG  TRP A  92     -24.189  45.550  29.720  1.00  0.220          C  
ATOM   1434  CD1 TRP A  92     -22.860  45.301  29.539  1.00  0.220          C  
ATOM   1435  CD2 TRP A  92     -24.755  45.640  28.419  1.00  0.220          C  
ATOM   1436  NE1 TRP A  92     -22.592  45.239  28.212  1.00  0.220          N  
ATOM   1437  CE2 TRP A  92     -23.740  45.444  27.518  1.00  0.220          C  
ATOM   1438  CE3 TRP A  92     -26.017  45.865  27.959  1.00  0.220          C  
ATOM   1439  CZ2 TRP A  92     -23.956  45.465  26.168  1.00  0.220          C  
ATOM   1440  CZ3 TRP A  92     -26.231  45.883  26.621  1.00  0.220          C  
ATOM   1441  CH2 TRP A  92     -25.230  45.686  25.749  1.00  0.220          C  
ATOM   1442  H   TRP A  92     -23.924  42.857  31.192  1.00  0.130          H  
ATOM   1443  HA  TRP A  92     -25.893  44.625  32.521  1.00  0.220          H  
ATOM   1444 1HB  TRP A  92     -25.741  46.393  30.849  1.00  0.270          H  
ATOM   1445 2HB  TRP A  92     -24.221  46.139  31.679  1.00  0.270          H  
ATOM   1446  HD1 TRP A  92     -22.126  45.171  30.336  1.00  0.270          H  
ATOM   1447  HE1 TRP A  92     -21.687  45.056  27.718  1.00  0.270          H  
ATOM   1448  HE3 TRP A  92     -26.823  46.018  28.659  1.00  0.270          H  
ATOM   1449  HZ2 TRP A  92     -23.148  45.309  25.450  1.00  0.270          H  
ATOM   1450  HZ3 TRP A  92     -27.224  46.062  26.277  1.00  0.270          H  
ATOM   1451  HH2 TRP A  92     -25.446  45.708  24.692  1.00  0.270          H  
ATOM   1452  N   GLU A  93     -27.669  44.234  30.753  1.00  0.140          N  
ATOM   1453  CA  GLU A  93     -28.767  43.767  29.903  1.00  0.180          C  
ATOM   1454  C   GLU A  93     -29.635  44.920  29.394  1.00  0.180          C  
ATOM   1455  O   GLU A  93     -29.929  45.871  30.136  1.00  0.240          O  
ATOM   1456  CB  GLU A  93     -29.677  42.787  30.669  1.00  0.240          C  
ATOM   1457  CG  GLU A  93     -29.017  41.487  31.157  1.00  0.240          C  
ATOM   1458  CD  GLU A  93     -29.991  40.543  31.836  1.00  0.240          C  
ATOM   1459  OE1 GLU A  93     -31.130  40.915  31.997  1.00  0.240          O  
ATOM   1460  OE2 GLU A  93     -29.596  39.451  32.176  1.00  0.240          O  
ATOM   1461  H   GLU A  93     -27.832  44.983  31.434  1.00  0.170          H  
ATOM   1462  HA  GLU A  93     -28.348  43.260  29.038  1.00  0.220          H  
ATOM   1463 1HB  GLU A  93     -30.092  43.293  31.541  1.00  0.280          H  
ATOM   1464 2HB  GLU A  93     -30.513  42.507  30.029  1.00  0.280          H  
ATOM   1465 1HG  GLU A  93     -28.571  40.988  30.319  1.00  0.280          H  
ATOM   1466 2HG  GLU A  93     -28.223  41.737  31.857  1.00  0.280          H  
ATOM   1467  N   ARG A  94     -30.068  44.836  28.133  1.00  0.200          N  
ATOM   1468  CA  ARG A  94     -30.969  45.845  27.572  1.00  0.230          C  
ATOM   1469  C   ARG A  94     -32.076  45.322  26.685  1.00  0.190          C  
ATOM   1470  O   ARG A  94     -31.993  44.256  26.059  1.00  0.260          O  
ATOM   1471  CB  ARG A  94     -30.255  46.898  26.763  1.00  0.310          C  
ATOM   1472  CG  ARG A  94     -29.306  47.673  27.495  1.00  0.310          C  
ATOM   1473  CD  ARG A  94     -28.703  48.630  26.673  1.00  0.310          C  
ATOM   1474  NE  ARG A  94     -29.429  49.924  26.492  1.00  0.310          N  
ATOM   1475  CZ  ARG A  94     -29.173  51.074  27.208  1.00  0.310          C  
ATOM   1476  NH1 ARG A  94     -28.234  51.134  28.107  1.00  0.310          N  
ATOM   1477  NH2 ARG A  94     -29.832  52.184  27.022  1.00  0.310          N  
ATOM   1478  H   ARG A  94     -29.773  44.031  27.576  1.00  0.240          H  
ATOM   1479  HA  ARG A  94     -31.445  46.346  28.409  1.00  0.280          H  
ATOM   1480 1HB  ARG A  94     -29.762  46.450  25.944  1.00  0.370          H  
ATOM   1481 2HB  ARG A  94     -30.987  47.598  26.358  1.00  0.370          H  
ATOM   1482 1HG  ARG A  94     -29.863  48.125  28.209  1.00  0.370          H  
ATOM   1483 2HG  ARG A  94     -28.572  47.071  27.948  1.00  0.370          H  
ATOM   1484 1HD  ARG A  94     -27.715  48.825  27.055  1.00  0.370          H  
ATOM   1485 2HD  ARG A  94     -28.648  48.162  25.730  1.00  0.370          H  
ATOM   1486  HE  ARG A  94     -30.160  49.956  25.796  1.00  0.370          H  
ATOM   1487 1HH1 ARG A  94     -27.660  50.334  28.328  1.00  0.370          H  
ATOM   1488 2HH1 ARG A  94     -28.117  52.033  28.606  1.00  0.370          H  
ATOM   1489 1HH2 ARG A  94     -30.549  52.252  26.335  1.00  0.370          H  
ATOM   1490 2HH2 ARG A  94     -29.581  52.988  27.622  1.00  0.370          H  
ATOM   1491  N   SER A  95     -33.105  46.149  26.593  1.00  0.140          N  
ATOM   1492  CA  SER A  95     -34.263  45.905  25.752  1.00  0.120          C  
ATOM   1493  C   SER A  95     -34.550  47.115  24.878  1.00  0.120          C  
ATOM   1494  O   SER A  95     -34.594  48.264  25.340  1.00  0.190          O  
ATOM   1495  CB  SER A  95     -35.468  45.563  26.599  1.00  0.180          C  
ATOM   1496  OG  SER A  95     -36.611  45.414  25.807  1.00  0.180          O  
ATOM   1497  H   SER A  95     -33.079  46.990  27.177  1.00  0.170          H  
ATOM   1498  HA  SER A  95     -34.051  45.060  25.096  1.00  0.140          H  
ATOM   1499 1HB  SER A  95     -35.274  44.637  27.139  1.00  0.210          H  
ATOM   1500 2HB  SER A  95     -35.630  46.347  27.337  1.00  0.210          H  
ATOM   1501  HG  SER A  95     -37.295  45.073  26.386  1.00  0.210          H  
ATOM   1502  N   LEU A  96     -34.672  46.851  23.580  1.00  0.100          N  
ATOM   1503  CA  LEU A  96     -34.880  47.877  22.571  1.00  0.130          C  
ATOM   1504  C   LEU A  96     -36.286  47.781  21.986  1.00  0.130          C  
ATOM   1505  O   LEU A  96     -36.701  46.714  21.520  1.00  0.190          O  
ATOM   1506  CB  LEU A  96     -33.895  47.656  21.407  1.00  0.170          C  
ATOM   1507  CG  LEU A  96     -32.365  47.903  21.638  1.00  0.170          C  
ATOM   1508  CD1 LEU A  96     -31.679  46.726  22.438  1.00  0.170          C  
ATOM   1509  CD2 LEU A  96     -31.705  48.077  20.260  1.00  0.170          C  
ATOM   1510  H   LEU A  96     -34.609  45.875  23.287  1.00  0.120          H  
ATOM   1511  HA  LEU A  96     -34.742  48.861  23.017  1.00  0.160          H  
ATOM   1512 1HB  LEU A  96     -34.016  46.646  21.068  1.00  0.200          H  
ATOM   1513 2HB  LEU A  96     -34.203  48.320  20.603  1.00  0.200          H  
ATOM   1514  HG  LEU A  96     -32.243  48.786  22.217  1.00  0.200          H  
ATOM   1515 1HD1 LEU A  96     -30.624  46.954  22.565  1.00  0.200          H  
ATOM   1516 2HD1 LEU A  96     -32.115  46.604  23.412  1.00  0.200          H  
ATOM   1517 3HD1 LEU A  96     -31.776  45.794  21.894  1.00  0.200          H  
ATOM   1518 1HD2 LEU A  96     -30.643  48.277  20.377  1.00  0.200          H  
ATOM   1519 2HD2 LEU A  96     -31.831  47.175  19.671  1.00  0.200          H  
ATOM   1520 3HD2 LEU A  96     -32.173  48.914  19.743  1.00  0.200          H  
ATOM   1521  N   GLU A  97     -36.999  48.905  21.951  1.00  0.110          N  
ATOM   1522  CA  GLU A  97     -38.338  48.951  21.343  1.00  0.120          C  
ATOM   1523  C   GLU A  97     -38.433  50.032  20.270  1.00  0.110          C  
ATOM   1524  O   GLU A  97     -38.360  51.224  20.573  1.00  0.150          O  
ATOM   1525  CB  GLU A  97     -39.397  49.189  22.426  1.00  0.160          C  
ATOM   1526  CG  GLU A  97     -40.838  49.259  21.928  1.00  0.160          C  
ATOM   1527  CD  GLU A  97     -41.833  49.442  23.046  1.00  0.160          C  
ATOM   1528  OE1 GLU A  97     -41.451  49.333  24.184  1.00  0.160          O  
ATOM   1529  OE2 GLU A  97     -42.973  49.713  22.758  1.00  0.160          O  
ATOM   1530  H   GLU A  97     -36.601  49.735  22.410  1.00  0.130          H  
ATOM   1531  HA  GLU A  97     -38.538  47.992  20.863  1.00  0.140          H  
ATOM   1532 1HB  GLU A  97     -39.336  48.392  23.168  1.00  0.200          H  
ATOM   1533 2HB  GLU A  97     -39.185  50.114  22.931  1.00  0.200          H  
ATOM   1534 1HG  GLU A  97     -40.937  50.096  21.233  1.00  0.200          H  
ATOM   1535 2HG  GLU A  97     -41.068  48.343  21.383  1.00  0.200          H  
ATOM   1536  N   PHE A  98     -38.651  49.631  19.019  1.00  0.090          N  
ATOM   1537  CA  PHE A  98     -38.667  50.572  17.904  1.00  0.090          C  
ATOM   1538  C   PHE A  98     -40.088  51.000  17.562  1.00  0.090          C  
ATOM   1539  O   PHE A  98     -41.045  50.233  17.703  1.00  0.110          O  
ATOM   1540  CB  PHE A  98     -37.971  49.945  16.689  1.00  0.130          C  
ATOM   1541  CG  PHE A  98     -36.455  49.745  16.869  1.00  0.130          C  
ATOM   1542  CD1 PHE A  98     -35.941  48.628  17.527  1.00  0.130          C  
ATOM   1543  CD2 PHE A  98     -35.554  50.664  16.358  1.00  0.130          C  
ATOM   1544  CE1 PHE A  98     -34.580  48.460  17.672  1.00  0.130          C  
ATOM   1545  CE2 PHE A  98     -34.195  50.498  16.497  1.00  0.130          C  
ATOM   1546  CZ  PHE A  98     -33.707  49.404  17.154  1.00  0.130          C  
ATOM   1547  H   PHE A  98     -38.763  48.637  18.799  1.00  0.110          H  
ATOM   1548  HA  PHE A  98     -38.105  51.461  18.187  1.00  0.110          H  
ATOM   1549 1HB  PHE A  98     -38.421  48.988  16.456  1.00  0.150          H  
ATOM   1550 2HB  PHE A  98     -38.124  50.584  15.816  1.00  0.150          H  
ATOM   1551  HD1 PHE A  98     -36.620  47.895  17.930  1.00  0.150          H  
ATOM   1552  HD2 PHE A  98     -35.939  51.533  15.843  1.00  0.150          H  
ATOM   1553  HE1 PHE A  98     -34.196  47.584  18.194  1.00  0.150          H  
ATOM   1554  HE2 PHE A  98     -33.513  51.240  16.088  1.00  0.150          H  
ATOM   1555  HZ  PHE A  98     -32.635  49.282  17.264  1.00  0.150          H  
ATOM   1556  N   GLU A  99     -40.233  52.220  17.057  1.00  0.120          N  
ATOM   1557  CA  GLU A  99     -41.539  52.750  16.673  1.00  0.180          C  
ATOM   1558  C   GLU A  99     -42.263  51.931  15.614  1.00  0.150          C  
ATOM   1559  O   GLU A  99     -43.488  51.965  15.541  1.00  0.150          O  
ATOM   1560  CB  GLU A  99     -41.385  54.166  16.116  1.00  0.230          C  
ATOM   1561  CG  GLU A  99     -40.666  54.208  14.761  1.00  0.230          C  
ATOM   1562  CD  GLU A  99     -40.409  55.562  14.202  1.00  0.230          C  
ATOM   1563  OE1 GLU A  99     -40.315  56.501  14.953  1.00  0.230          O  
ATOM   1564  OE2 GLU A  99     -40.294  55.662  12.998  1.00  0.230          O  
ATOM   1565  H   GLU A  99     -39.414  52.834  16.999  1.00  0.140          H  
ATOM   1566  HA  GLU A  99     -42.163  52.782  17.566  1.00  0.220          H  
ATOM   1567 1HB  GLU A  99     -42.362  54.631  16.006  1.00  0.270          H  
ATOM   1568 2HB  GLU A  99     -40.816  54.751  16.812  1.00  0.270          H  
ATOM   1569 1HG  GLU A  99     -39.715  53.704  14.887  1.00  0.270          H  
ATOM   1570 2HG  GLU A  99     -41.240  53.673  14.019  1.00  0.270          H  
ATOM   1571  N   ASP A 100     -41.525  51.189  14.783  1.00  0.170          N  
ATOM   1572  CA  ASP A 100     -42.157  50.413  13.731  1.00  0.170          C  
ATOM   1573  C   ASP A 100     -42.539  49.008  14.170  1.00  0.160          C  
ATOM   1574  O   ASP A 100     -43.014  48.213  13.358  1.00  0.170          O  
ATOM   1575  CB  ASP A 100     -41.268  50.351  12.494  1.00  0.240          C  
ATOM   1576  CG  ASP A 100     -39.928  49.589  12.676  1.00  0.240          C  
ATOM   1577  OD1 ASP A 100     -39.708  48.934  13.697  1.00  0.240          O  
ATOM   1578  OD2 ASP A 100     -39.130  49.672  11.760  1.00  0.240          O  
ATOM   1579  H   ASP A 100     -40.515  51.184  14.863  1.00  0.200          H  
ATOM   1580  HA  ASP A 100     -43.075  50.926  13.444  1.00  0.200          H  
ATOM   1581 1HB  ASP A 100     -41.830  49.886  11.694  1.00  0.290          H  
ATOM   1582 2HB  ASP A 100     -41.054  51.366  12.171  1.00  0.290          H  
ATOM   1583  N   GLY A 101     -42.381  48.709  15.459  1.00  0.140          N  
ATOM   1584  CA  GLY A 101     -42.721  47.412  16.007  1.00  0.140          C  
ATOM   1585  C   GLY A 101     -41.528  46.477  16.162  1.00  0.120          C  
ATOM   1586  O   GLY A 101     -41.649  45.441  16.821  1.00  0.150          O  
ATOM   1587  H   GLY A 101     -41.971  49.390  16.105  1.00  0.170          H  
ATOM   1588 1HA  GLY A 101     -43.188  47.558  16.980  1.00  0.170          H  
ATOM   1589 2HA  GLY A 101     -43.466  46.941  15.370  1.00  0.170          H  
ATOM   1590  N   GLY A 102     -40.381  46.822  15.582  1.00  0.100          N  
ATOM   1591  CA  GLY A 102     -39.217  45.959  15.722  1.00  0.120          C  
ATOM   1592  C   GLY A 102     -38.701  46.015  17.154  1.00  0.090          C  
ATOM   1593  O   GLY A 102     -38.917  47.004  17.868  1.00  0.100          O  
ATOM   1594  H   GLY A 102     -40.313  47.683  15.015  1.00  0.120          H  
ATOM   1595 1HA  GLY A 102     -39.475  44.932  15.461  1.00  0.140          H  
ATOM   1596 2HA  GLY A 102     -38.443  46.285  15.034  1.00  0.140          H  
ATOM   1597  N   SER A 103     -37.984  44.985  17.579  1.00  0.080          N  
ATOM   1598  CA  SER A 103     -37.421  44.999  18.926  1.00  0.100          C  
ATOM   1599  C   SER A 103     -36.175  44.148  19.040  1.00  0.100          C  
ATOM   1600  O   SER A 103     -35.847  43.359  18.149  1.00  0.120          O  
ATOM   1601  CB  SER A 103     -38.449  44.528  19.944  1.00  0.130          C  
ATOM   1602  OG  SER A 103     -38.749  43.174  19.785  1.00  0.130          O  
ATOM   1603  H   SER A 103     -37.881  44.163  16.974  1.00  0.100          H  
ATOM   1604  HA  SER A 103     -37.145  46.021  19.173  1.00  0.120          H  
ATOM   1605 1HB  SER A 103     -38.073  44.698  20.951  1.00  0.160          H  
ATOM   1606 2HB  SER A 103     -39.357  45.119  19.835  1.00  0.160          H  
ATOM   1607  HG  SER A 103     -39.434  42.983  20.426  1.00  0.160          H  
ATOM   1608  N   ALA A 104     -35.453  44.320  20.138  1.00  0.100          N  
ATOM   1609  CA  ALA A 104     -34.264  43.505  20.353  1.00  0.110          C  
ATOM   1610  C   ALA A 104     -33.921  43.346  21.830  1.00  0.120          C  
ATOM   1611  O   ALA A 104     -34.263  44.173  22.680  1.00  0.140          O  
ATOM   1612  CB  ALA A 104     -33.072  44.088  19.594  1.00  0.150          C  
ATOM   1613  H   ALA A 104     -35.774  45.016  20.819  1.00  0.120          H  
ATOM   1614  HA  ALA A 104     -34.474  42.510  19.965  1.00  0.130          H  
ATOM   1615 1HB  ALA A 104     -32.216  43.430  19.743  1.00  0.180          H  
ATOM   1616 2HB  ALA A 104     -33.303  44.151  18.534  1.00  0.180          H  
ATOM   1617 3HB  ALA A 104     -32.838  45.062  19.959  1.00  0.180          H  
ATOM   1618  N   SER A 105     -33.178  42.283  22.110  1.00  0.140          N  
ATOM   1619  CA  SER A 105     -32.691  41.967  23.449  1.00  0.180          C  
ATOM   1620  C   SER A 105     -31.212  41.633  23.414  1.00  0.150          C  
ATOM   1621  O   SER A 105     -30.750  40.787  22.633  1.00  0.170          O  
ATOM   1622  CB  SER A 105     -33.466  40.807  24.034  1.00  0.240          C  
ATOM   1623  OG  SER A 105     -32.944  40.438  25.282  1.00  0.240          O  
ATOM   1624  H   SER A 105     -32.961  41.641  21.342  1.00  0.170          H  
ATOM   1625  HA  SER A 105     -32.827  42.839  24.089  1.00  0.220          H  
ATOM   1626 1HB  SER A 105     -34.510  41.093  24.144  1.00  0.280          H  
ATOM   1627 2HB  SER A 105     -33.426  39.959  23.351  1.00  0.280          H  
ATOM   1628  HG  SER A 105     -33.528  39.759  25.623  1.00  0.280          H  
ATOM   1629  N   VAL A 106     -30.459  42.374  24.212  1.00  0.150          N  
ATOM   1630  CA  VAL A 106     -29.010  42.259  24.256  1.00  0.160          C  
ATOM   1631  C   VAL A 106     -28.450  42.135  25.660  1.00  0.170          C  
ATOM   1632  O   VAL A 106     -28.935  42.764  26.600  1.00  0.300          O  
ATOM   1633  CB  VAL A 106     -28.376  43.459  23.511  1.00  0.220          C  
ATOM   1634  CG1 VAL A 106     -28.777  44.753  24.125  1.00  0.220          C  
ATOM   1635  CG2 VAL A 106     -26.830  43.347  23.515  1.00  0.220          C  
ATOM   1636  H   VAL A 106     -30.949  43.024  24.838  1.00  0.180          H  
ATOM   1637  HA  VAL A 106     -28.731  41.356  23.715  1.00  0.190          H  
ATOM   1638  HB  VAL A 106     -28.754  43.461  22.526  1.00  0.260          H  
ATOM   1639 1HG1 VAL A 106     -28.337  45.575  23.572  1.00  0.260          H  
ATOM   1640 2HG1 VAL A 106     -29.862  44.840  24.108  1.00  0.260          H  
ATOM   1641 3HG1 VAL A 106     -28.435  44.767  25.132  1.00  0.260          H  
ATOM   1642 1HG2 VAL A 106     -26.426  44.152  22.988  1.00  0.260          H  
ATOM   1643 2HG2 VAL A 106     -26.437  43.370  24.521  1.00  0.260          H  
ATOM   1644 3HG2 VAL A 106     -26.524  42.437  23.037  1.00  0.260          H  
ATOM   1645  N   SER A 107     -27.397  41.350  25.797  1.00  0.180          N  
ATOM   1646  CA  SER A 107     -26.724  41.247  27.081  1.00  0.220          C  
ATOM   1647  C   SER A 107     -25.242  41.037  26.887  1.00  0.210          C  
ATOM   1648  O   SER A 107     -24.796  40.552  25.839  1.00  0.260          O  
ATOM   1649  CB  SER A 107     -27.313  40.116  27.902  1.00  0.290          C  
ATOM   1650  OG  SER A 107     -27.103  38.868  27.294  1.00  0.290          O  
ATOM   1651  H   SER A 107     -27.055  40.833  24.981  1.00  0.220          H  
ATOM   1652  HA  SER A 107     -26.853  42.183  27.620  1.00  0.260          H  
ATOM   1653 1HB  SER A 107     -26.857  40.122  28.892  1.00  0.350          H  
ATOM   1654 2HB  SER A 107     -28.382  40.285  28.031  1.00  0.350          H  
ATOM   1655  HG  SER A 107     -27.463  38.220  27.903  1.00  0.350          H  
ATOM   1656  N   ALA A 108     -24.456  41.401  27.892  1.00  0.190          N  
ATOM   1657  CA  ALA A 108     -23.019  41.197  27.769  1.00  0.270          C  
ATOM   1658  C   ALA A 108     -22.264  41.294  29.084  1.00  0.200          C  
ATOM   1659  O   ALA A 108     -22.785  41.771  30.099  1.00  0.140          O  
ATOM   1660  CB  ALA A 108     -22.456  42.186  26.796  1.00  0.350          C  
ATOM   1661  H   ALA A 108     -24.883  41.821  28.724  1.00  0.230          H  
ATOM   1662  HA  ALA A 108     -22.866  40.192  27.378  1.00  0.320          H  
ATOM   1663 1HB  ALA A 108     -21.410  42.013  26.655  1.00  0.420          H  
ATOM   1664 2HB  ALA A 108     -22.958  42.119  25.873  1.00  0.420          H  
ATOM   1665 3HB  ALA A 108     -22.591  43.089  27.161  1.00  0.420          H  
ATOM   1666  N   HIS A 109     -21.014  40.828  29.053  1.00  0.220          N  
ATOM   1667  CA  HIS A 109     -20.122  40.954  30.205  1.00  0.170          C  
ATOM   1668  C   HIS A 109     -18.736  41.476  29.845  1.00  0.160          C  
ATOM   1669  O   HIS A 109     -18.127  41.069  28.843  1.00  0.170          O  
ATOM   1670  CB  HIS A 109     -19.942  39.620  30.938  1.00  0.260          C  
ATOM   1671  CG  HIS A 109     -19.079  39.748  32.183  1.00  0.260          C  
ATOM   1672  ND1 HIS A 109     -19.563  40.262  33.362  1.00  0.260          N  
ATOM   1673  CD2 HIS A 109     -17.777  39.451  32.411  1.00  0.260          C  
ATOM   1674  CE1 HIS A 109     -18.601  40.277  34.261  1.00  0.260          C  
ATOM   1675  NE2 HIS A 109     -17.510  39.786  33.716  1.00  0.260          N  
ATOM   1676  H   HIS A 109     -20.684  40.401  28.180  1.00  0.260          H  
ATOM   1677  HA  HIS A 109     -20.540  41.663  30.911  1.00  0.200          H  
ATOM   1678 1HB  HIS A 109     -20.918  39.238  31.237  1.00  0.310          H  
ATOM   1679 2HB  HIS A 109     -19.487  38.891  30.270  1.00  0.310          H  
ATOM   1680  HD1 HIS A 109     -20.540  40.279  33.612  1.00  0.310          H  
ATOM   1681  HD2 HIS A 109     -16.992  39.036  31.779  1.00  0.310          H  
ATOM   1682  HE1 HIS A 109     -18.795  40.656  35.264  1.00  0.310          H  
ATOM   1683  N   ILE A 110     -18.236  42.392  30.682  1.00  0.150          N  
ATOM   1684  CA  ILE A 110     -16.899  42.940  30.528  1.00  0.130          C  
ATOM   1685  C   ILE A 110     -15.952  42.562  31.655  1.00  0.110          C  
ATOM   1686  O   ILE A 110     -16.191  42.862  32.835  1.00  0.140          O  
ATOM   1687  CB  ILE A 110     -16.908  44.481  30.428  1.00  0.190          C  
ATOM   1688  CG1 ILE A 110     -17.714  44.888  29.236  1.00  0.190          C  
ATOM   1689  CG2 ILE A 110     -15.443  45.004  30.301  1.00  0.190          C  
ATOM   1690  CD1 ILE A 110     -18.007  46.351  29.104  1.00  0.190          C  
ATOM   1691  H   ILE A 110     -18.813  42.712  31.466  1.00  0.180          H  
ATOM   1692  HA  ILE A 110     -16.487  42.549  29.610  1.00  0.160          H  
ATOM   1693  HB  ILE A 110     -17.384  44.902  31.313  1.00  0.230          H  
ATOM   1694 1HG1 ILE A 110     -17.181  44.574  28.381  1.00  0.230          H  
ATOM   1695 2HG1 ILE A 110     -18.666  44.367  29.267  1.00  0.230          H  
ATOM   1696 1HG2 ILE A 110     -15.431  46.082  30.229  1.00  0.230          H  
ATOM   1697 2HG2 ILE A 110     -14.861  44.718  31.166  1.00  0.230          H  
ATOM   1698 3HG2 ILE A 110     -14.988  44.571  29.406  1.00  0.230          H  
ATOM   1699 1HD1 ILE A 110     -18.590  46.506  28.200  1.00  0.230          H  
ATOM   1700 2HD1 ILE A 110     -18.580  46.683  29.971  1.00  0.230          H  
ATOM   1701 3HD1 ILE A 110     -17.101  46.926  29.033  1.00  0.230          H  
ATOM   1702  N   SER A 111     -14.832  41.959  31.272  1.00  0.100          N  
ATOM   1703  CA  SER A 111     -13.790  41.596  32.223  1.00  0.110          C  
ATOM   1704  C   SER A 111     -12.534  42.420  31.944  1.00  0.100          C  
ATOM   1705  O   SER A 111     -12.313  42.900  30.832  1.00  0.090          O  
ATOM   1706  CB  SER A 111     -13.478  40.113  32.154  1.00  0.150          C  
ATOM   1707  OG  SER A 111     -12.941  39.766  30.912  1.00  0.150          O  
ATOM   1708  H   SER A 111     -14.732  41.726  30.277  1.00  0.120          H  
ATOM   1709  HA  SER A 111     -14.136  41.825  33.233  1.00  0.130          H  
ATOM   1710 1HB  SER A 111     -12.774  39.853  32.943  1.00  0.180          H  
ATOM   1711 2HB  SER A 111     -14.392  39.545  32.330  1.00  0.180          H  
ATOM   1712  HG  SER A 111     -12.734  38.828  30.961  1.00  0.180          H  
ATOM   1713  N   LEU A 112     -11.691  42.594  32.952  1.00  0.130          N  
ATOM   1714  CA  LEU A 112     -10.451  43.351  32.759  1.00  0.140          C  
ATOM   1715  C   LEU A 112      -9.196  42.559  33.098  1.00  0.170          C  
ATOM   1716  O   LEU A 112      -9.078  41.987  34.186  1.00  0.270          O  
ATOM   1717  CB  LEU A 112     -10.524  44.646  33.587  1.00  0.190          C  
ATOM   1718  CG  LEU A 112      -9.279  45.574  33.651  1.00  0.190          C  
ATOM   1719  CD1 LEU A 112      -8.947  46.120  32.283  1.00  0.190          C  
ATOM   1720  CD2 LEU A 112      -9.594  46.735  34.615  1.00  0.190          C  
ATOM   1721  H   LEU A 112     -11.911  42.205  33.861  1.00  0.160          H  
ATOM   1722  HA  LEU A 112     -10.383  43.624  31.707  1.00  0.170          H  
ATOM   1723 1HB  LEU A 112     -11.344  45.241  33.197  1.00  0.230          H  
ATOM   1724 2HB  LEU A 112     -10.749  44.360  34.609  1.00  0.230          H  
ATOM   1725  HG  LEU A 112      -8.411  45.015  34.014  1.00  0.230          H  
ATOM   1726 1HD1 LEU A 112      -8.079  46.748  32.364  1.00  0.230          H  
ATOM   1727 2HD1 LEU A 112      -8.720  45.319  31.626  1.00  0.230          H  
ATOM   1728 3HD1 LEU A 112      -9.777  46.690  31.886  1.00  0.230          H  
ATOM   1729 1HD2 LEU A 112      -8.731  47.398  34.677  1.00  0.230          H  
ATOM   1730 2HD2 LEU A 112     -10.454  47.299  34.253  1.00  0.230          H  
ATOM   1731 3HD2 LEU A 112      -9.810  46.332  35.596  1.00  0.230          H  
ATOM   1732  N   ARG A 113      -8.256  42.546  32.160  1.00  0.110          N  
ATOM   1733  CA  ARG A 113      -6.975  41.874  32.348  1.00  0.130          C  
ATOM   1734  C   ARG A 113      -5.884  42.805  31.844  1.00  0.120          C  
ATOM   1735  O   ARG A 113      -5.989  43.346  30.740  1.00  0.220          O  
ATOM   1736  CB  ARG A 113      -6.928  40.548  31.597  1.00  0.170          C  
ATOM   1737  CG  ARG A 113      -7.947  39.485  32.051  1.00  0.170          C  
ATOM   1738  CD  ARG A 113      -7.634  38.930  33.398  1.00  0.170          C  
ATOM   1739  NE  ARG A 113      -8.565  37.877  33.784  1.00  0.170          N  
ATOM   1740  CZ  ARG A 113      -9.759  38.056  34.406  1.00  0.170          C  
ATOM   1741  NH1 ARG A 113     -10.204  39.263  34.731  1.00  0.170          N  
ATOM   1742  NH2 ARG A 113     -10.491  36.989  34.703  1.00  0.170          N  
ATOM   1743  H   ARG A 113      -8.452  43.051  31.285  1.00  0.130          H  
ATOM   1744  HA  ARG A 113      -6.810  41.703  33.410  1.00  0.160          H  
ATOM   1745 1HB  ARG A 113      -7.088  40.721  30.550  1.00  0.210          H  
ATOM   1746 2HB  ARG A 113      -5.935  40.112  31.703  1.00  0.210          H  
ATOM   1747 1HG  ARG A 113      -8.945  39.917  32.072  1.00  0.210          H  
ATOM   1748 2HG  ARG A 113      -7.935  38.660  31.341  1.00  0.210          H  
ATOM   1749 1HD  ARG A 113      -6.632  38.504  33.382  1.00  0.210          H  
ATOM   1750 2HD  ARG A 113      -7.675  39.710  34.149  1.00  0.210          H  
ATOM   1751  HE  ARG A 113      -8.292  36.927  33.572  1.00  0.210          H  
ATOM   1752 1HH1 ARG A 113      -9.664  40.122  34.521  1.00  0.210          H  
ATOM   1753 2HH1 ARG A 113     -11.088  39.362  35.214  1.00  0.210          H  
ATOM   1754 1HH2 ARG A 113     -10.157  36.064  34.464  1.00  0.210          H  
ATOM   1755 2HH2 ARG A 113     -11.379  37.095  35.171  1.00  0.210          H  
ATOM   1756  N   GLY A 114      -4.823  42.992  32.621  1.00  0.190          N  
ATOM   1757  CA  GLY A 114      -3.811  43.941  32.192  1.00  0.360          C  
ATOM   1758  C   GLY A 114      -4.512  45.287  32.107  1.00  0.560          C  
ATOM   1759  O   GLY A 114      -5.134  45.714  33.081  1.00  1.440          O  
ATOM   1760  H   GLY A 114      -4.742  42.519  33.511  1.00  0.230          H  
ATOM   1761 1HA  GLY A 114      -2.992  43.980  32.910  1.00  0.430          H  
ATOM   1762 2HA  GLY A 114      -3.405  43.657  31.221  1.00  0.430          H  
ATOM   1763  N   ASN A 115      -4.414  45.941  30.960  1.00  0.290          N  
ATOM   1764  CA  ASN A 115      -5.039  47.225  30.727  1.00  0.200          C  
ATOM   1765  C   ASN A 115      -6.055  47.126  29.588  1.00  0.100          C  
ATOM   1766  O   ASN A 115      -6.373  48.139  28.950  1.00  0.090          O  
ATOM   1767  CB  ASN A 115      -3.967  48.248  30.438  1.00  0.320          C  
ATOM   1768  CG  ASN A 115      -3.185  47.863  29.217  1.00  0.320          C  
ATOM   1769  OD1 ASN A 115      -3.267  46.695  28.784  1.00  0.320          O  
ATOM   1770  ND2 ASN A 115      -2.427  48.777  28.668  1.00  0.320          N  
ATOM   1771  H   ASN A 115      -3.880  45.537  30.196  1.00  0.350          H  
ATOM   1772  HA  ASN A 115      -5.580  47.520  31.627  1.00  0.240          H  
ATOM   1773 1HB  ASN A 115      -4.422  49.230  30.279  1.00  0.380          H  
ATOM   1774 2HB  ASN A 115      -3.293  48.329  31.289  1.00  0.380          H  
ATOM   1775 1HD2 ASN A 115      -1.882  48.557  27.858  1.00  0.380          H  
ATOM   1776 2HD2 ASN A 115      -2.391  49.698  29.058  1.00  0.380          H  
ATOM   1777  N   THR A 116      -6.535  45.899  29.319  1.00  0.110          N  
ATOM   1778  CA  THR A 116      -7.502  45.654  28.252  1.00  0.080          C  
ATOM   1779  C   THR A 116      -8.837  45.124  28.771  1.00  0.080          C  
ATOM   1780  O   THR A 116      -8.906  44.159  29.547  1.00  0.100          O  
ATOM   1781  CB  THR A 116      -6.967  44.655  27.188  1.00  0.120          C  
ATOM   1782  OG1 THR A 116      -5.775  45.162  26.584  1.00  0.120          O  
ATOM   1783  CG2 THR A 116      -8.030  44.443  26.057  1.00  0.120          C  
ATOM   1784  H   THR A 116      -6.220  45.105  29.886  1.00  0.130          H  
ATOM   1785  HA  THR A 116      -7.685  46.595  27.756  1.00  0.100          H  
ATOM   1786  HB  THR A 116      -6.741  43.709  27.666  1.00  0.150          H  
ATOM   1787  HG1 THR A 116      -5.069  45.152  27.236  1.00  0.150          H  
ATOM   1788 1HG2 THR A 116      -7.633  43.749  25.319  1.00  0.150          H  
ATOM   1789 2HG2 THR A 116      -8.949  44.030  26.456  1.00  0.150          H  
ATOM   1790 3HG2 THR A 116      -8.243  45.388  25.579  1.00  0.150          H  
ATOM   1791  N   PHE A 117      -9.911  45.753  28.322  1.00  0.080          N  
ATOM   1792  CA  PHE A 117     -11.247  45.302  28.669  1.00  0.080          C  
ATOM   1793  C   PHE A 117     -11.705  44.303  27.613  1.00  0.080          C  
ATOM   1794  O   PHE A 117     -11.585  44.567  26.417  1.00  0.100          O  
ATOM   1795  CB  PHE A 117     -12.238  46.462  28.709  1.00  0.110          C  
ATOM   1796  CG  PHE A 117     -12.058  47.456  29.831  1.00  0.110          C  
ATOM   1797  CD1 PHE A 117     -11.369  48.627  29.610  1.00  0.110          C  
ATOM   1798  CD2 PHE A 117     -12.600  47.238  31.098  1.00  0.110          C  
ATOM   1799  CE1 PHE A 117     -11.237  49.561  30.615  1.00  0.110          C  
ATOM   1800  CE2 PHE A 117     -12.459  48.177  32.098  1.00  0.110          C  
ATOM   1801  CZ  PHE A 117     -11.781  49.337  31.848  1.00  0.110          C  
ATOM   1802  H   PHE A 117      -9.760  46.566  27.721  1.00  0.100          H  
ATOM   1803  HA  PHE A 117     -11.224  44.808  29.640  1.00  0.100          H  
ATOM   1804 1HB  PHE A 117     -12.164  47.003  27.777  1.00  0.130          H  
ATOM   1805 2HB  PHE A 117     -13.239  46.069  28.762  1.00  0.130          H  
ATOM   1806  HD1 PHE A 117     -10.934  48.815  28.622  1.00  0.130          H  
ATOM   1807  HD2 PHE A 117     -13.141  46.320  31.301  1.00  0.130          H  
ATOM   1808  HE1 PHE A 117     -10.704  50.480  30.423  1.00  0.130          H  
ATOM   1809  HE2 PHE A 117     -12.889  48.002  33.082  1.00  0.130          H  
ATOM   1810  HZ  PHE A 117     -11.674  50.079  32.623  1.00  0.130          H  
ATOM   1811  N   TYR A 118     -12.246  43.179  28.041  1.00  0.080          N  
ATOM   1812  CA  TYR A 118     -12.737  42.156  27.128  1.00  0.090          C  
ATOM   1813  C   TYR A 118     -14.248  42.072  27.216  1.00  0.100          C  
ATOM   1814  O   TYR A 118     -14.808  41.685  28.246  1.00  0.130          O  
ATOM   1815  CB  TYR A 118     -12.066  40.821  27.436  1.00  0.120          C  
ATOM   1816  CG  TYR A 118     -10.575  40.841  27.165  1.00  0.120          C  
ATOM   1817  CD1 TYR A 118      -9.690  41.272  28.137  1.00  0.120          C  
ATOM   1818  CD2 TYR A 118     -10.097  40.433  25.939  1.00  0.120          C  
ATOM   1819  CE1 TYR A 118      -8.338  41.289  27.873  1.00  0.120          C  
ATOM   1820  CE2 TYR A 118      -8.741  40.450  25.682  1.00  0.120          C  
ATOM   1821  CZ  TYR A 118      -7.867  40.873  26.636  1.00  0.120          C  
ATOM   1822  OH  TYR A 118      -6.509  40.880  26.370  1.00  0.120          O  
ATOM   1823  H   TYR A 118     -12.307  43.025  29.046  1.00  0.100          H  
ATOM   1824  HA  TYR A 118     -12.485  42.440  26.105  1.00  0.110          H  
ATOM   1825 1HB  TYR A 118     -12.219  40.574  28.488  1.00  0.150          H  
ATOM   1826 2HB  TYR A 118     -12.519  40.033  26.838  1.00  0.150          H  
ATOM   1827  HD1 TYR A 118     -10.059  41.605  29.112  1.00  0.150          H  
ATOM   1828  HD2 TYR A 118     -10.793  40.093  25.176  1.00  0.150          H  
ATOM   1829  HE1 TYR A 118      -7.644  41.635  28.632  1.00  0.150          H  
ATOM   1830  HE2 TYR A 118      -8.362  40.130  24.725  1.00  0.150          H  
ATOM   1831  HH  TYR A 118      -6.029  41.173  27.147  1.00  0.150          H  
ATOM   1832  N   HIS A 119     -14.913  42.466  26.139  1.00  0.120          N  
ATOM   1833  CA  HIS A 119     -16.361  42.556  26.130  1.00  0.160          C  
ATOM   1834  C   HIS A 119     -17.024  41.526  25.229  1.00  0.160          C  
ATOM   1835  O   HIS A 119     -16.870  41.558  24.000  1.00  0.240          O  
ATOM   1836  CB  HIS A 119     -16.713  43.960  25.698  1.00  0.210          C  
ATOM   1837  CG  HIS A 119     -18.125  44.343  25.737  1.00  0.210          C  
ATOM   1838  ND1 HIS A 119     -18.569  45.449  25.088  1.00  0.210          N  
ATOM   1839  CD2 HIS A 119     -19.188  43.829  26.395  1.00  0.210          C  
ATOM   1840  CE1 HIS A 119     -19.851  45.603  25.313  1.00  0.210          C  
ATOM   1841  NE2 HIS A 119     -20.259  44.644  26.135  1.00  0.210          N  
ATOM   1842  H   HIS A 119     -14.391  42.758  25.305  1.00  0.140          H  
ATOM   1843  HA  HIS A 119     -16.743  42.400  27.137  1.00  0.190          H  
ATOM   1844 1HB  HIS A 119     -16.177  44.641  26.332  1.00  0.250          H  
ATOM   1845 2HB  HIS A 119     -16.338  44.121  24.695  1.00  0.250          H  
ATOM   1846  HD1 HIS A 119     -17.932  46.238  24.946  1.00  0.250          H  
ATOM   1847  HD2 HIS A 119     -19.299  42.971  27.061  1.00  0.250          H  
ATOM   1848  HE1 HIS A 119     -20.372  46.439  24.867  1.00  0.250          H  
ATOM   1849  N   LYS A 120     -17.763  40.606  25.847  1.00  0.110          N  
ATOM   1850  CA  LYS A 120     -18.433  39.551  25.099  1.00  0.130          C  
ATOM   1851  C   LYS A 120     -19.945  39.731  25.193  1.00  0.140          C  
ATOM   1852  O   LYS A 120     -20.503  39.795  26.297  1.00  0.240          O  
ATOM   1853  CB  LYS A 120     -17.990  38.171  25.587  1.00  0.170          C  
ATOM   1854  CG  LYS A 120     -18.599  37.014  24.807  1.00  0.170          C  
ATOM   1855  CD  LYS A 120     -18.011  35.673  25.229  1.00  0.170          C  
ATOM   1856  CE  LYS A 120     -18.561  34.538  24.372  1.00  0.170          C  
ATOM   1857  NZ  LYS A 120     -17.967  33.218  24.740  1.00  0.170          N  
ATOM   1858  H   LYS A 120     -17.845  40.654  26.869  1.00  0.130          H  
ATOM   1859  HA  LYS A 120     -18.153  39.635  24.055  1.00  0.160          H  
ATOM   1860 1HB  LYS A 120     -16.905  38.097  25.514  1.00  0.210          H  
ATOM   1861 2HB  LYS A 120     -18.259  38.055  26.636  1.00  0.210          H  
ATOM   1862 1HG  LYS A 120     -19.680  36.993  24.964  1.00  0.210          H  
ATOM   1863 2HG  LYS A 120     -18.411  37.176  23.763  1.00  0.210          H  
ATOM   1864 1HD  LYS A 120     -16.925  35.702  25.123  1.00  0.210          H  
ATOM   1865 2HD  LYS A 120     -18.254  35.481  26.274  1.00  0.210          H  
ATOM   1866 1HE  LYS A 120     -19.643  34.489  24.494  1.00  0.210          H  
ATOM   1867 2HE  LYS A 120     -18.335  34.744  23.324  1.00  0.210          H  
ATOM   1868 1HZ  LYS A 120     -18.360  32.505  24.138  1.00  0.210          H  
ATOM   1869 2HZ  LYS A 120     -16.965  33.249  24.614  1.00  0.210          H  
ATOM   1870 3HZ  LYS A 120     -18.177  33.002  25.705  1.00  0.210          H  
ATOM   1871  N   SER A 121     -20.606  39.782  24.034  1.00  0.130          N  
ATOM   1872  CA  SER A 121     -22.044  40.038  23.976  1.00  0.120          C  
ATOM   1873  C   SER A 121     -22.870  39.045  23.164  1.00  0.120          C  
ATOM   1874  O   SER A 121     -22.358  38.333  22.289  1.00  0.140          O  
ATOM   1875  CB  SER A 121     -22.252  41.436  23.385  1.00  0.170          C  
ATOM   1876  OG  SER A 121     -21.822  41.488  22.060  1.00  0.170          O  
ATOM   1877  H   SER A 121     -20.064  39.725  23.165  1.00  0.160          H  
ATOM   1878  HA  SER A 121     -22.431  40.010  24.989  1.00  0.140          H  
ATOM   1879 1HB  SER A 121     -23.308  41.714  23.444  1.00  0.210          H  
ATOM   1880 2HB  SER A 121     -21.683  42.163  23.961  1.00  0.210          H  
ATOM   1881  HG  SER A 121     -21.836  42.426  21.789  1.00  0.210          H  
ATOM   1882  N   LYS A 122     -24.169  39.022  23.482  1.00  0.120          N  
ATOM   1883  CA  LYS A 122     -25.193  38.231  22.813  1.00  0.140          C  
ATOM   1884  C   LYS A 122     -26.284  39.180  22.312  1.00  0.170          C  
ATOM   1885  O   LYS A 122     -26.684  40.091  23.040  1.00  0.270          O  
ATOM   1886  CB  LYS A 122     -25.816  37.236  23.804  1.00  0.190          C  
ATOM   1887  CG  LYS A 122     -24.850  36.242  24.484  1.00  0.190          C  
ATOM   1888  CD  LYS A 122     -24.298  35.233  23.504  1.00  0.190          C  
ATOM   1889  CE  LYS A 122     -23.443  34.173  24.183  1.00  0.190          C  
ATOM   1890  NZ  LYS A 122     -22.940  33.143  23.203  1.00  0.190          N  
ATOM   1891  H   LYS A 122     -24.472  39.617  24.259  1.00  0.140          H  
ATOM   1892  HA  LYS A 122     -24.759  37.715  21.963  1.00  0.170          H  
ATOM   1893 1HB  LYS A 122     -26.312  37.797  24.600  1.00  0.230          H  
ATOM   1894 2HB  LYS A 122     -26.583  36.657  23.293  1.00  0.230          H  
ATOM   1895 1HG  LYS A 122     -24.020  36.794  24.928  1.00  0.230          H  
ATOM   1896 2HG  LYS A 122     -25.378  35.720  25.280  1.00  0.230          H  
ATOM   1897 1HD  LYS A 122     -25.103  34.762  22.939  1.00  0.230          H  
ATOM   1898 2HD  LYS A 122     -23.657  35.769  22.824  1.00  0.230          H  
ATOM   1899 1HE  LYS A 122     -22.587  34.658  24.651  1.00  0.230          H  
ATOM   1900 2HE  LYS A 122     -24.031  33.672  24.950  1.00  0.230          H  
ATOM   1901 1HZ  LYS A 122     -22.380  32.463  23.685  1.00  0.230          H  
ATOM   1902 2HZ  LYS A 122     -23.721  32.679  22.772  1.00  0.230          H  
ATOM   1903 3HZ  LYS A 122     -22.361  33.573  22.448  1.00  0.230          H  
ATOM   1904  N   PHE A 123     -26.827  38.944  21.109  1.00  0.150          N  
ATOM   1905  CA  PHE A 123     -27.886  39.845  20.616  1.00  0.190          C  
ATOM   1906  C   PHE A 123     -28.933  39.195  19.734  1.00  0.180          C  
ATOM   1907  O   PHE A 123     -28.598  38.616  18.696  1.00  0.230          O  
ATOM   1908  CB  PHE A 123     -27.244  40.921  19.759  1.00  0.250          C  
ATOM   1909  CG  PHE A 123     -28.127  42.067  19.297  1.00  0.250          C  
ATOM   1910  CD1 PHE A 123     -28.074  43.235  19.992  1.00  0.250          C  
ATOM   1911  CD2 PHE A 123     -29.005  41.987  18.207  1.00  0.250          C  
ATOM   1912  CE1 PHE A 123     -28.843  44.310  19.672  1.00  0.250          C  
ATOM   1913  CE2 PHE A 123     -29.787  43.078  17.883  1.00  0.250          C  
ATOM   1914  CZ  PHE A 123     -29.696  44.235  18.630  1.00  0.250          C  
ATOM   1915  H   PHE A 123     -26.448  38.179  20.538  1.00  0.180          H  
ATOM   1916  HA  PHE A 123     -28.393  40.292  21.472  1.00  0.230          H  
ATOM   1917 1HB  PHE A 123     -26.461  41.334  20.351  1.00  0.300          H  
ATOM   1918 2HB  PHE A 123     -26.801  40.458  18.885  1.00  0.300          H  
ATOM   1919  HD1 PHE A 123     -27.387  43.300  20.816  1.00  0.300          H  
ATOM   1920  HD2 PHE A 123     -29.079  41.064  17.620  1.00  0.300          H  
ATOM   1921  HE1 PHE A 123     -28.771  45.235  20.250  1.00  0.300          H  
ATOM   1922  HE2 PHE A 123     -30.475  43.034  17.049  1.00  0.300          H  
ATOM   1923  HZ  PHE A 123     -30.302  45.101  18.389  1.00  0.300          H  
ATOM   1924  N   THR A 124     -30.202  39.362  20.096  1.00  0.130          N  
ATOM   1925  CA  THR A 124     -31.277  38.850  19.254  1.00  0.110          C  
ATOM   1926  C   THR A 124     -32.249  39.960  18.856  1.00  0.100          C  
ATOM   1927  O   THR A 124     -32.854  40.616  19.714  1.00  0.150          O  
ATOM   1928  CB  THR A 124     -32.082  37.730  19.969  1.00  0.160          C  
ATOM   1929  OG1 THR A 124     -31.212  36.640  20.319  1.00  0.160          O  
ATOM   1930  CG2 THR A 124     -33.176  37.198  19.034  1.00  0.160          C  
ATOM   1931  H   THR A 124     -30.414  39.848  20.975  1.00  0.160          H  
ATOM   1932  HA  THR A 124     -30.848  38.439  18.341  1.00  0.130          H  
ATOM   1933  HB  THR A 124     -32.538  38.129  20.875  1.00  0.190          H  
ATOM   1934  HG1 THR A 124     -30.631  36.921  21.027  1.00  0.190          H  
ATOM   1935 1HG2 THR A 124     -33.731  36.413  19.541  1.00  0.190          H  
ATOM   1936 2HG2 THR A 124     -33.858  37.993  18.760  1.00  0.190          H  
ATOM   1937 3HG2 THR A 124     -32.713  36.794  18.132  1.00  0.190          H  
ATOM   1938  N   GLY A 125     -32.412  40.168  17.550  1.00  0.080          N  
ATOM   1939  CA  GLY A 125     -33.374  41.143  17.057  1.00  0.080          C  
ATOM   1940  C   GLY A 125     -34.568  40.412  16.449  1.00  0.070          C  
ATOM   1941  O   GLY A 125     -34.412  39.348  15.833  1.00  0.080          O  
ATOM   1942  H   GLY A 125     -31.852  39.618  16.893  1.00  0.100          H  
ATOM   1943 1HA  GLY A 125     -33.713  41.780  17.866  1.00  0.100          H  
ATOM   1944 2HA  GLY A 125     -32.901  41.782  16.320  1.00  0.100          H  
ATOM   1945  N   VAL A 126     -35.765  40.960  16.627  1.00  0.070          N  
ATOM   1946  CA  VAL A 126     -36.966  40.350  16.075  1.00  0.080          C  
ATOM   1947  C   VAL A 126     -37.942  41.333  15.446  1.00  0.080          C  
ATOM   1948  O   VAL A 126     -38.029  42.504  15.823  1.00  0.090          O  
ATOM   1949  CB  VAL A 126     -37.731  39.559  17.168  1.00  0.110          C  
ATOM   1950  CG1 VAL A 126     -36.873  38.432  17.719  1.00  0.110          C  
ATOM   1951  CG2 VAL A 126     -38.146  40.500  18.297  1.00  0.110          C  
ATOM   1952  H   VAL A 126     -35.838  41.831  17.159  1.00  0.080          H  
ATOM   1953  HA  VAL A 126     -36.661  39.647  15.303  1.00  0.100          H  
ATOM   1954  HB  VAL A 126     -38.616  39.110  16.720  1.00  0.130          H  
ATOM   1955 1HG1 VAL A 126     -37.439  37.877  18.465  1.00  0.130          H  
ATOM   1956 2HG1 VAL A 126     -36.585  37.763  16.909  1.00  0.130          H  
ATOM   1957 3HG1 VAL A 126     -35.988  38.840  18.183  1.00  0.130          H  
ATOM   1958 1HG2 VAL A 126     -38.694  39.942  19.051  1.00  0.130          H  
ATOM   1959 2HG2 VAL A 126     -37.260  40.945  18.750  1.00  0.130          H  
ATOM   1960 3HG2 VAL A 126     -38.784  41.294  17.914  1.00  0.130          H  
ATOM   1961  N   ASN A 127     -38.778  40.791  14.570  1.00  0.080          N  
ATOM   1962  CA  ASN A 127     -39.927  41.475  13.993  1.00  0.090          C  
ATOM   1963  C   ASN A 127     -39.652  42.826  13.347  1.00  0.090          C  
ATOM   1964  O   ASN A 127     -40.479  43.733  13.441  1.00  0.090          O  
ATOM   1965  CB  ASN A 127     -40.986  41.630  15.066  1.00  0.120          C  
ATOM   1966  CG  ASN A 127     -41.429  40.301  15.605  1.00  0.120          C  
ATOM   1967  OD1 ASN A 127     -41.517  39.307  14.870  1.00  0.120          O  
ATOM   1968  ND2 ASN A 127     -41.708  40.256  16.882  1.00  0.120          N  
ATOM   1969  H   ASN A 127     -38.627  39.825  14.306  1.00  0.100          H  
ATOM   1970  HA  ASN A 127     -40.326  40.833  13.205  1.00  0.110          H  
ATOM   1971 1HB  ASN A 127     -40.605  42.243  15.887  1.00  0.150          H  
ATOM   1972 2HB  ASN A 127     -41.853  42.146  14.653  1.00  0.150          H  
ATOM   1973 1HD2 ASN A 127     -42.009  39.397  17.300  1.00  0.150          H  
ATOM   1974 2HD2 ASN A 127     -41.624  41.084  17.441  1.00  0.150          H  
ATOM   1975  N   PHE A 128     -38.543  42.973  12.647  1.00  0.100          N  
ATOM   1976  CA  PHE A 128     -38.301  44.242  11.990  1.00  0.130          C  
ATOM   1977  C   PHE A 128     -38.997  44.182  10.640  1.00  0.140          C  
ATOM   1978  O   PHE A 128     -38.818  43.200   9.921  1.00  0.240          O  
ATOM   1979  CB  PHE A 128     -36.814  44.511  11.811  1.00  0.170          C  
ATOM   1980  CG  PHE A 128     -36.111  44.836  13.079  1.00  0.170          C  
ATOM   1981  CD1 PHE A 128     -35.516  43.858  13.844  1.00  0.170          C  
ATOM   1982  CD2 PHE A 128     -36.051  46.147  13.518  1.00  0.170          C  
ATOM   1983  CE1 PHE A 128     -34.895  44.192  15.021  1.00  0.170          C  
ATOM   1984  CE2 PHE A 128     -35.432  46.463  14.691  1.00  0.170          C  
ATOM   1985  CZ  PHE A 128     -34.859  45.484  15.441  1.00  0.170          C  
ATOM   1986  H   PHE A 128     -37.885  42.212  12.576  1.00  0.120          H  
ATOM   1987  HA  PHE A 128     -38.696  45.030  12.616  1.00  0.160          H  
ATOM   1988 1HB  PHE A 128     -36.341  43.643  11.362  1.00  0.200          H  
ATOM   1989 2HB  PHE A 128     -36.692  45.352  11.139  1.00  0.200          H  
ATOM   1990  HD1 PHE A 128     -35.552  42.820  13.522  1.00  0.200          H  
ATOM   1991  HD2 PHE A 128     -36.519  46.942  12.923  1.00  0.200          H  
ATOM   1992  HE1 PHE A 128     -34.444  43.427  15.629  1.00  0.200          H  
ATOM   1993  HE2 PHE A 128     -35.404  47.498  15.024  1.00  0.200          H  
ATOM   1994  HZ  PHE A 128     -34.382  45.730  16.376  1.00  0.200          H  
ATOM   1995  N   PRO A 129     -39.810  45.175  10.253  1.00  0.120          N  
ATOM   1996  CA  PRO A 129     -40.488  45.196   8.978  1.00  0.120          C  
ATOM   1997  C   PRO A 129     -39.472  45.037   7.873  1.00  0.100          C  
ATOM   1998  O   PRO A 129     -38.424  45.679   7.902  1.00  0.100          O  
ATOM   1999  CB  PRO A 129     -41.129  46.589   8.962  1.00  0.180          C  
ATOM   2000  CG  PRO A 129     -41.329  46.923  10.420  1.00  0.180          C  
ATOM   2001  CD  PRO A 129     -40.133  46.324  11.136  1.00  0.180          C  
ATOM   2002  HA  PRO A 129     -41.244  44.397   8.945  1.00  0.140          H  
ATOM   2003 1HB  PRO A 129     -40.479  47.301   8.438  1.00  0.220          H  
ATOM   2004 2HB  PRO A 129     -42.073  46.560   8.393  1.00  0.220          H  
ATOM   2005 1HG  PRO A 129     -41.369  48.004  10.536  1.00  0.220          H  
ATOM   2006 2HG  PRO A 129     -42.287  46.533  10.798  1.00  0.220          H  
ATOM   2007 1HD  PRO A 129     -39.296  47.040  11.199  1.00  0.220          H  
ATOM   2008 2HD  PRO A 129     -40.499  46.007  12.130  1.00  0.220          H  
ATOM   2009  N   ALA A 130     -39.810  44.243   6.862  1.00  0.110          N  
ATOM   2010  CA  ALA A 130     -38.912  43.981   5.739  1.00  0.110          C  
ATOM   2011  C   ALA A 130     -38.414  45.260   5.090  1.00  0.120          C  
ATOM   2012  O   ALA A 130     -37.276  45.310   4.617  1.00  0.130          O  
ATOM   2013  CB  ALA A 130     -39.619  43.142   4.691  1.00  0.150          C  
ATOM   2014  H   ALA A 130     -40.701  43.766   6.898  1.00  0.130          H  
ATOM   2015  HA  ALA A 130     -38.050  43.436   6.118  1.00  0.130          H  
ATOM   2016 1HB  ALA A 130     -38.930  42.932   3.873  1.00  0.180          H  
ATOM   2017 2HB  ALA A 130     -39.950  42.207   5.138  1.00  0.180          H  
ATOM   2018 3HB  ALA A 130     -40.480  43.690   4.306  1.00  0.180          H  
ATOM   2019  N   ASP A 131     -39.294  46.254   4.994  1.00  0.120          N  
ATOM   2020  CA  ASP A 131     -39.026  47.540   4.396  1.00  0.140          C  
ATOM   2021  C   ASP A 131     -38.721  48.656   5.403  1.00  0.130          C  
ATOM   2022  O   ASP A 131     -38.702  49.837   5.035  1.00  0.140          O  
ATOM   2023  CB  ASP A 131     -40.210  47.895   3.504  1.00  0.190          C  
ATOM   2024  CG  ASP A 131     -41.515  47.877   4.288  1.00  0.190          C  
ATOM   2025  OD1 ASP A 131     -41.494  47.379   5.407  1.00  0.190          O  
ATOM   2026  OD2 ASP A 131     -42.515  48.315   3.778  1.00  0.190          O  
ATOM   2027  H   ASP A 131     -40.242  46.148   5.367  1.00  0.140          H  
ATOM   2028  HA  ASP A 131     -38.161  47.430   3.753  1.00  0.170          H  
ATOM   2029 1HB  ASP A 131     -40.064  48.887   3.076  1.00  0.230          H  
ATOM   2030 2HB  ASP A 131     -40.279  47.184   2.684  1.00  0.230          H  
ATOM   2031  N   GLY A 132     -38.457  48.301   6.661  1.00  0.110          N  
ATOM   2032  CA  GLY A 132     -38.175  49.314   7.658  1.00  0.110          C  
ATOM   2033  C   GLY A 132     -36.722  49.768   7.513  1.00  0.100          C  
ATOM   2034  O   GLY A 132     -35.906  49.006   6.993  1.00  0.110          O  
ATOM   2035  H   GLY A 132     -38.447  47.311   6.920  1.00  0.130          H  
ATOM   2036 1HA  GLY A 132     -38.874  50.131   7.517  1.00  0.130          H  
ATOM   2037 2HA  GLY A 132     -38.346  48.902   8.656  1.00  0.130          H  
ATOM   2038  N   PRO A 133     -36.344  50.949   8.050  1.00  0.110          N  
ATOM   2039  CA  PRO A 133     -35.000  51.507   8.049  1.00  0.120          C  
ATOM   2040  C   PRO A 133     -33.895  50.587   8.546  1.00  0.110          C  
ATOM   2041  O   PRO A 133     -32.772  50.635   8.036  1.00  0.130          O  
ATOM   2042  CB  PRO A 133     -35.146  52.696   9.002  1.00  0.180          C  
ATOM   2043  CG  PRO A 133     -36.572  53.130   8.852  1.00  0.180          C  
ATOM   2044  CD  PRO A 133     -37.353  51.837   8.694  1.00  0.180          C  
ATOM   2045  HA  PRO A 133     -34.786  51.829   7.030  1.00  0.140          H  
ATOM   2046 1HB  PRO A 133     -34.891  52.398  10.031  1.00  0.220          H  
ATOM   2047 2HB  PRO A 133     -34.436  53.461   8.710  1.00  0.220          H  
ATOM   2048 1HG  PRO A 133     -36.887  53.716   9.734  1.00  0.220          H  
ATOM   2049 2HG  PRO A 133     -36.667  53.793   7.975  1.00  0.220          H  
ATOM   2050 1HD  PRO A 133     -37.686  51.434   9.672  1.00  0.220          H  
ATOM   2051 2HD  PRO A 133     -38.189  52.062   8.021  1.00  0.220          H  
ATOM   2052  N   ILE A 134     -34.206  49.714   9.507  1.00  0.110          N  
ATOM   2053  CA  ILE A 134     -33.196  48.799  10.015  1.00  0.110          C  
ATOM   2054  C   ILE A 134     -32.860  47.770   8.938  1.00  0.090          C  
ATOM   2055  O   ILE A 134     -31.711  47.664   8.514  1.00  0.100          O  
ATOM   2056  CB  ILE A 134     -33.678  48.130  11.328  1.00  0.150          C  
ATOM   2057  CG1 ILE A 134     -33.876  49.215  12.484  1.00  0.150          C  
ATOM   2058  CG2 ILE A 134     -32.723  47.035  11.770  1.00  0.150          C  
ATOM   2059  CD1 ILE A 134     -32.615  49.971  12.948  1.00  0.150          C  
ATOM   2060  H   ILE A 134     -35.127  49.705   9.927  1.00  0.130          H  
ATOM   2061  HA  ILE A 134     -32.291  49.360  10.221  1.00  0.130          H  
ATOM   2062  HB  ILE A 134     -34.653  47.679  11.151  1.00  0.180          H  
ATOM   2063 1HG1 ILE A 134     -34.599  49.957  12.139  1.00  0.180          H  
ATOM   2064 2HG1 ILE A 134     -34.289  48.718  13.352  1.00  0.180          H  
ATOM   2065 1HG2 ILE A 134     -33.130  46.588  12.667  1.00  0.180          H  
ATOM   2066 2HG2 ILE A 134     -32.637  46.289  11.016  1.00  0.180          H  
ATOM   2067 3HG2 ILE A 134     -31.737  47.443  11.971  1.00  0.180          H  
ATOM   2068 1HD1 ILE A 134     -32.896  50.668  13.731  1.00  0.180          H  
ATOM   2069 2HD1 ILE A 134     -31.882  49.279  13.343  1.00  0.180          H  
ATOM   2070 3HD1 ILE A 134     -32.177  50.526  12.124  1.00  0.180          H  
ATOM   2071  N   MET A 135     -33.861  47.021   8.468  1.00  0.090          N  
ATOM   2072  CA  MET A 135     -33.653  45.991   7.440  1.00  0.110          C  
ATOM   2073  C   MET A 135     -33.139  46.555   6.125  1.00  0.120          C  
ATOM   2074  O   MET A 135     -32.339  45.923   5.433  1.00  0.160          O  
ATOM   2075  CB  MET A 135     -34.960  45.227   7.207  1.00  0.150          C  
ATOM   2076  CG  MET A 135     -35.446  44.329   8.366  1.00  0.150          C  
ATOM   2077  SD  MET A 135     -34.312  42.954   8.741  1.00  0.150          S  
ATOM   2078  CE  MET A 135     -33.368  43.515  10.128  1.00  0.150          C  
ATOM   2079  H   MET A 135     -34.791  47.161   8.837  1.00  0.110          H  
ATOM   2080  HA  MET A 135     -32.895  45.298   7.790  1.00  0.130          H  
ATOM   2081 1HB  MET A 135     -35.763  45.946   7.004  1.00  0.180          H  
ATOM   2082 2HB  MET A 135     -34.866  44.608   6.315  1.00  0.180          H  
ATOM   2083 1HG  MET A 135     -35.535  44.943   9.238  1.00  0.180          H  
ATOM   2084 2HG  MET A 135     -36.436  43.922   8.136  1.00  0.180          H  
ATOM   2085 1HE  MET A 135     -32.637  42.754  10.376  1.00  0.180          H  
ATOM   2086 2HE  MET A 135     -32.859  44.412   9.872  1.00  0.180          H  
ATOM   2087 3HE  MET A 135     -34.016  43.702  10.976  1.00  0.180          H  
ATOM   2088  N   GLN A 136     -33.543  47.775   5.803  1.00  0.100          N  
ATOM   2089  CA  GLN A 136     -33.136  48.408   4.566  1.00  0.110          C  
ATOM   2090  C   GLN A 136     -31.824  49.174   4.661  1.00  0.100          C  
ATOM   2091  O   GLN A 136     -31.413  49.790   3.677  1.00  0.100          O  
ATOM   2092  CB  GLN A 136     -34.235  49.354   4.090  1.00  0.150          C  
ATOM   2093  CG  GLN A 136     -35.528  48.698   3.713  1.00  0.150          C  
ATOM   2094  CD  GLN A 136     -35.371  47.827   2.517  1.00  0.150          C  
ATOM   2095  OE1 GLN A 136     -34.828  48.288   1.508  1.00  0.150          O  
ATOM   2096  NE2 GLN A 136     -35.827  46.586   2.587  1.00  0.150          N  
ATOM   2097  H   GLN A 136     -34.221  48.262   6.399  1.00  0.120          H  
ATOM   2098  HA  GLN A 136     -33.005  47.627   3.819  1.00  0.130          H  
ATOM   2099 1HB  GLN A 136     -34.464  50.052   4.896  1.00  0.180          H  
ATOM   2100 2HB  GLN A 136     -33.884  49.920   3.235  1.00  0.180          H  
ATOM   2101 1HG  GLN A 136     -35.851  48.069   4.545  1.00  0.180          H  
ATOM   2102 2HG  GLN A 136     -36.277  49.462   3.507  1.00  0.180          H  
ATOM   2103 1HE2 GLN A 136     -35.738  45.973   1.805  1.00  0.180          H  
ATOM   2104 2HE2 GLN A 136     -36.286  46.243   3.437  1.00  0.180          H  
ATOM   2105  N   ASN A 137     -31.172  49.182   5.835  1.00  0.090          N  
ATOM   2106  CA  ASN A 137     -29.923  49.919   6.011  1.00  0.090          C  
ATOM   2107  C   ASN A 137     -30.066  51.391   5.592  1.00  0.100          C  
ATOM   2108  O   ASN A 137     -29.196  51.925   4.910  1.00  0.110          O  
ATOM   2109  CB  ASN A 137     -28.814  49.234   5.213  1.00  0.130          C  
ATOM   2110  CG  ASN A 137     -27.409  49.636   5.600  1.00  0.130          C  
ATOM   2111  OD1 ASN A 137     -27.121  49.923   6.763  1.00  0.130          O  
ATOM   2112  ND2 ASN A 137     -26.523  49.656   4.629  1.00  0.130          N  
ATOM   2113  H   ASN A 137     -31.528  48.651   6.636  1.00  0.110          H  
ATOM   2114  HA  ASN A 137     -29.667  49.902   7.070  1.00  0.110          H  
ATOM   2115 1HB  ASN A 137     -28.908  48.153   5.344  1.00  0.150          H  
ATOM   2116 2HB  ASN A 137     -28.945  49.442   4.153  1.00  0.150          H  
ATOM   2117 1HD2 ASN A 137     -25.576  49.912   4.819  1.00  0.150          H  
ATOM   2118 2HD2 ASN A 137     -26.801  49.419   3.699  1.00  0.150          H  
ATOM   2119  N   GLN A 138     -31.169  52.043   6.001  1.00  0.110          N  
ATOM   2120  CA  GLN A 138     -31.462  53.445   5.655  1.00  0.140          C  
ATOM   2121  C   GLN A 138     -31.064  54.445   6.718  1.00  0.150          C  
ATOM   2122  O   GLN A 138     -31.463  55.614   6.648  1.00  0.200          O  
ATOM   2123  CB  GLN A 138     -32.954  53.631   5.396  1.00  0.180          C  
ATOM   2124  CG  GLN A 138     -33.476  52.886   4.211  1.00  0.180          C  
ATOM   2125  CD  GLN A 138     -35.010  52.870   4.143  1.00  0.180          C  
ATOM   2126  OE1 GLN A 138     -35.677  53.209   5.126  1.00  0.180          O  
ATOM   2127  NE2 GLN A 138     -35.557  52.462   3.000  1.00  0.180          N  
ATOM   2128  H   GLN A 138     -31.826  51.527   6.595  1.00  0.130          H  
ATOM   2129  HA  GLN A 138     -30.910  53.692   4.746  1.00  0.170          H  
ATOM   2130 1HB  GLN A 138     -33.494  53.360   6.272  1.00  0.220          H  
ATOM   2131 2HB  GLN A 138     -33.152  54.687   5.217  1.00  0.220          H  
ATOM   2132 1HG  GLN A 138     -33.100  53.367   3.311  1.00  0.220          H  
ATOM   2133 2HG  GLN A 138     -33.102  51.884   4.262  1.00  0.220          H  
ATOM   2134 1HE2 GLN A 138     -36.557  52.398   2.906  1.00  0.220          H  
ATOM   2135 2HE2 GLN A 138     -34.974  52.182   2.234  1.00  0.220          H  
ATOM   2136  N   SER A 139     -30.447  53.970   7.781  1.00  0.150          N  
ATOM   2137  CA  SER A 139     -30.070  54.847   8.858  1.00  0.180          C  
ATOM   2138  C   SER A 139     -28.657  55.369   8.683  1.00  0.220          C  
ATOM   2139  O   SER A 139     -27.847  54.784   7.959  1.00  0.350          O  
ATOM   2140  CB  SER A 139     -30.248  54.144  10.155  1.00  0.240          C  
ATOM   2141  OG  SER A 139     -29.362  53.095  10.294  1.00  0.240          O  
ATOM   2142  H   SER A 139     -30.177  52.997   7.812  1.00  0.180          H  
ATOM   2143  HA  SER A 139     -30.735  55.695   8.862  1.00  0.220          H  
ATOM   2144 1HB  SER A 139     -30.099  54.855  10.936  1.00  0.290          H  
ATOM   2145 2HB  SER A 139     -31.268  53.777  10.213  1.00  0.290          H  
ATOM   2146  HG  SER A 139     -28.636  53.436  10.861  1.00  0.290          H  
ATOM   2147  N   VAL A 140     -28.356  56.450   9.393  1.00  0.130          N  
ATOM   2148  CA  VAL A 140     -27.049  57.095   9.403  1.00  0.200          C  
ATOM   2149  C   VAL A 140     -26.348  56.927  10.740  1.00  0.160          C  
ATOM   2150  O   VAL A 140     -25.193  56.513  10.791  1.00  0.170          O  
ATOM   2151  CB  VAL A 140     -27.209  58.607   9.123  1.00  0.250          C  
ATOM   2152  CG1 VAL A 140     -25.859  59.324   9.181  1.00  0.250          C  
ATOM   2153  CG2 VAL A 140     -27.856  58.790   7.796  1.00  0.250          C  
ATOM   2154  H   VAL A 140     -29.095  56.868   9.947  1.00  0.160          H  
ATOM   2155  HA  VAL A 140     -26.435  56.643   8.624  1.00  0.240          H  
ATOM   2156  HB  VAL A 140     -27.841  59.045   9.895  1.00  0.300          H  
ATOM   2157 1HG1 VAL A 140     -26.009  60.384   8.995  1.00  0.300          H  
ATOM   2158 2HG1 VAL A 140     -25.401  59.204  10.160  1.00  0.300          H  
ATOM   2159 3HG1 VAL A 140     -25.195  58.911   8.424  1.00  0.300          H  
ATOM   2160 1HG2 VAL A 140     -28.001  59.851   7.598  1.00  0.300          H  
ATOM   2161 2HG2 VAL A 140     -27.224  58.354   7.029  1.00  0.300          H  
ATOM   2162 3HG2 VAL A 140     -28.809  58.292   7.803  1.00  0.300          H  
ATOM   2163  N   ASP A 141     -27.008  57.367  11.809  1.00  0.160          N  
ATOM   2164  CA  ASP A 141     -26.433  57.268  13.153  1.00  0.160          C  
ATOM   2165  C   ASP A 141     -27.451  57.573  14.244  1.00  0.150          C  
ATOM   2166  O   ASP A 141     -28.599  57.902  13.956  1.00  0.220          O  
ATOM   2167  CB  ASP A 141     -25.167  58.161  13.295  1.00  0.220          C  
ATOM   2168  CG  ASP A 141     -25.325  59.685  12.972  1.00  0.220          C  
ATOM   2169  OD1 ASP A 141     -26.386  60.228  13.114  1.00  0.220          O  
ATOM   2170  OD2 ASP A 141     -24.344  60.271  12.546  1.00  0.220          O  
ATOM   2171  H   ASP A 141     -27.960  57.705  11.671  1.00  0.190          H  
ATOM   2172  HA  ASP A 141     -26.108  56.234  13.297  1.00  0.190          H  
ATOM   2173 1HB  ASP A 141     -24.809  58.094  14.323  1.00  0.270          H  
ATOM   2174 2HB  ASP A 141     -24.371  57.763  12.674  1.00  0.270          H  
ATOM   2175  N   TRP A 142     -27.049  57.472  15.502  1.00  0.150          N  
ATOM   2176  CA  TRP A 142     -27.962  57.850  16.570  1.00  0.150          C  
ATOM   2177  C   TRP A 142     -27.780  59.310  16.939  1.00  0.130          C  
ATOM   2178  O   TRP A 142     -26.657  59.811  16.983  1.00  0.160          O  
ATOM   2179  CB  TRP A 142     -27.779  56.956  17.784  1.00  0.210          C  
ATOM   2180  CG  TRP A 142     -28.269  55.565  17.550  1.00  0.210          C  
ATOM   2181  CD1 TRP A 142     -27.527  54.483  17.210  1.00  0.210          C  
ATOM   2182  CD2 TRP A 142     -29.632  55.093  17.652  1.00  0.210          C  
ATOM   2183  NE1 TRP A 142     -28.330  53.388  17.107  1.00  0.210          N  
ATOM   2184  CE2 TRP A 142     -29.614  53.742  17.353  1.00  0.210          C  
ATOM   2185  CE3 TRP A 142     -30.832  55.697  17.967  1.00  0.210          C  
ATOM   2186  CZ2 TRP A 142     -30.765  52.976  17.340  1.00  0.210          C  
ATOM   2187  CZ3 TRP A 142     -31.991  54.941  17.960  1.00  0.210          C  
ATOM   2188  CH2 TRP A 142     -31.958  53.617  17.640  1.00  0.210          C  
ATOM   2189  H   TRP A 142     -26.109  57.167  15.712  1.00  0.180          H  
ATOM   2190  HA  TRP A 142     -28.984  57.723  16.221  1.00  0.180          H  
ATOM   2191 1HB  TRP A 142     -26.722  56.915  18.052  1.00  0.250          H  
ATOM   2192 2HB  TRP A 142     -28.320  57.384  18.631  1.00  0.250          H  
ATOM   2193  HD1 TRP A 142     -26.449  54.482  17.060  1.00  0.250          H  
ATOM   2194  HE1 TRP A 142     -28.031  52.418  16.884  1.00  0.250          H  
ATOM   2195  HE3 TRP A 142     -30.857  56.748  18.214  1.00  0.250          H  
ATOM   2196  HZ2 TRP A 142     -30.746  51.911  17.099  1.00  0.250          H  
ATOM   2197  HZ3 TRP A 142     -32.933  55.435  18.203  1.00  0.250          H  
ATOM   2198  HH2 TRP A 142     -32.882  53.051  17.635  1.00  0.250          H  
ATOM   2199  N   GLU A 143     -28.870  59.984  17.255  1.00  0.110          N  
ATOM   2200  CA  GLU A 143     -28.788  61.360  17.685  1.00  0.110          C  
ATOM   2201  C   GLU A 143     -28.225  61.369  19.112  1.00  0.110          C  
ATOM   2202  O   GLU A 143     -28.375  60.370  19.820  1.00  0.140          O  
ATOM   2203  CB  GLU A 143     -30.174  62.025  17.627  1.00  0.150          C  
ATOM   2204  CG  GLU A 143     -30.765  62.191  16.202  1.00  0.150          C  
ATOM   2205  CD  GLU A 143     -32.141  62.848  16.215  1.00  0.150          C  
ATOM   2206  OE1 GLU A 143     -32.604  63.162  17.282  1.00  0.150          O  
ATOM   2207  OE2 GLU A 143     -32.723  63.033  15.170  1.00  0.150          O  
ATOM   2208  H   GLU A 143     -29.786  59.537  17.171  1.00  0.130          H  
ATOM   2209  HA  GLU A 143     -28.134  61.874  16.995  1.00  0.130          H  
ATOM   2210 1HB  GLU A 143     -30.881  61.420  18.199  1.00  0.180          H  
ATOM   2211 2HB  GLU A 143     -30.137  63.005  18.096  1.00  0.180          H  
ATOM   2212 1HG  GLU A 143     -30.085  62.791  15.600  1.00  0.180          H  
ATOM   2213 2HG  GLU A 143     -30.845  61.205  15.736  1.00  0.180          H  
ATOM   2214  N   PRO A 144     -27.536  62.441  19.549  1.00  0.120          N  
ATOM   2215  CA  PRO A 144     -27.056  62.629  20.908  1.00  0.140          C  
ATOM   2216  C   PRO A 144     -28.245  62.557  21.846  1.00  0.130          C  
ATOM   2217  O   PRO A 144     -29.333  63.010  21.484  1.00  0.160          O  
ATOM   2218  CB  PRO A 144     -26.471  64.047  20.874  1.00  0.210          C  
ATOM   2219  CG  PRO A 144     -26.095  64.274  19.427  1.00  0.210          C  
ATOM   2220  CD  PRO A 144     -27.155  63.538  18.624  1.00  0.210          C  
ATOM   2221  HA  PRO A 144     -26.306  61.867  21.157  1.00  0.170          H  
ATOM   2222 1HB  PRO A 144     -27.214  64.767  21.246  1.00  0.250          H  
ATOM   2223 2HB  PRO A 144     -25.606  64.101  21.556  1.00  0.250          H  
ATOM   2224 1HG  PRO A 144     -26.077  65.355  19.210  1.00  0.250          H  
ATOM   2225 2HG  PRO A 144     -25.090  63.901  19.235  1.00  0.250          H  
ATOM   2226 1HD  PRO A 144     -28.017  64.184  18.402  1.00  0.250          H  
ATOM   2227 2HD  PRO A 144     -26.656  63.163  17.723  1.00  0.250          H  
ATOM   2228  N   SER A 145     -28.041  62.011  23.037  1.00  0.140          N  
ATOM   2229  CA  SER A 145     -29.148  61.884  23.981  1.00  0.170          C  
ATOM   2230  C   SER A 145     -28.728  61.775  25.439  1.00  0.170          C  
ATOM   2231  O   SER A 145     -27.566  61.518  25.771  1.00  0.250          O  
ATOM   2232  CB  SER A 145     -29.993  60.675  23.628  1.00  0.230          C  
ATOM   2233  OG  SER A 145     -29.274  59.496  23.815  1.00  0.230          O  
ATOM   2234  H   SER A 145     -27.105  61.669  23.272  1.00  0.170          H  
ATOM   2235  HA  SER A 145     -29.766  62.768  23.875  1.00  0.200          H  
ATOM   2236 1HB  SER A 145     -30.893  60.658  24.247  1.00  0.270          H  
ATOM   2237 2HB  SER A 145     -30.316  60.745  22.589  1.00  0.270          H  
ATOM   2238  HG  SER A 145     -29.861  58.795  23.554  1.00  0.270          H  
ATOM   2239  N   THR A 146     -29.691  62.025  26.326  1.00  0.210          N  
ATOM   2240  CA  THR A 146     -29.480  61.886  27.762  1.00  0.220          C  
ATOM   2241  C   THR A 146     -30.296  60.787  28.425  1.00  0.230          C  
ATOM   2242  O   THR A 146     -31.534  60.787  28.411  1.00  0.340          O  
ATOM   2243  CB  THR A 146     -29.720  63.231  28.449  1.00  0.300          C  
ATOM   2244  OG1 THR A 146     -28.750  64.163  27.976  1.00  0.300          O  
ATOM   2245  CG2 THR A 146     -29.644  63.095  29.920  1.00  0.300          C  
ATOM   2246  H   THR A 146     -30.610  62.315  25.980  1.00  0.250          H  
ATOM   2247  HA  THR A 146     -28.437  61.634  27.916  1.00  0.260          H  
ATOM   2248  HB  THR A 146     -30.696  63.603  28.171  1.00  0.360          H  
ATOM   2249  HG1 THR A 146     -28.888  64.305  27.039  1.00  0.360          H  
ATOM   2250 1HG2 THR A 146     -29.809  64.072  30.376  1.00  0.360          H  
ATOM   2251 2HG2 THR A 146     -30.401  62.406  30.287  1.00  0.360          H  
ATOM   2252 3HG2 THR A 146     -28.670  62.715  30.161  1.00  0.360          H  
ATOM   2253  N   GLU A 147     -29.562  59.874  29.064  1.00  0.190          N  
ATOM   2254  CA  GLU A 147     -30.108  58.708  29.750  1.00  0.190          C  
ATOM   2255  C   GLU A 147     -30.250  58.932  31.237  1.00  0.180          C  
ATOM   2256  O   GLU A 147     -29.308  59.374  31.902  1.00  0.230          O  
ATOM   2257  CB  GLU A 147     -29.205  57.497  29.456  1.00  0.270          C  
ATOM   2258  CG  GLU A 147     -29.629  56.142  30.046  1.00  0.270          C  
ATOM   2259  CD  GLU A 147     -28.719  55.034  29.560  1.00  0.270          C  
ATOM   2260  OE1 GLU A 147     -27.535  55.220  29.558  1.00  0.270          O  
ATOM   2261  OE2 GLU A 147     -29.216  54.011  29.147  1.00  0.270          O  
ATOM   2262  H   GLU A 147     -28.547  60.011  29.049  1.00  0.230          H  
ATOM   2263  HA  GLU A 147     -31.109  58.527  29.371  1.00  0.230          H  
ATOM   2264 1HB  GLU A 147     -29.123  57.368  28.387  1.00  0.320          H  
ATOM   2265 2HB  GLU A 147     -28.200  57.710  29.828  1.00  0.320          H  
ATOM   2266 1HG  GLU A 147     -29.576  56.208  31.119  1.00  0.320          H  
ATOM   2267 2HG  GLU A 147     -30.654  55.904  29.796  1.00  0.320          H  
ATOM   2268  N   LYS A 148     -31.435  58.660  31.780  1.00  0.140          N  
ATOM   2269  CA  LYS A 148     -31.589  58.839  33.215  1.00  0.120          C  
ATOM   2270  C   LYS A 148     -31.188  57.553  33.906  1.00  0.120          C  
ATOM   2271  O   LYS A 148     -31.582  56.464  33.482  1.00  0.120          O  
ATOM   2272  CB  LYS A 148     -33.009  59.257  33.600  1.00  0.180          C  
ATOM   2273  CG  LYS A 148     -33.161  59.614  35.098  1.00  0.180          C  
ATOM   2274  CD  LYS A 148     -34.555  60.135  35.417  1.00  0.180          C  
ATOM   2275  CE  LYS A 148     -34.692  60.497  36.893  1.00  0.180          C  
ATOM   2276  NZ  LYS A 148     -36.062  61.006  37.216  1.00  0.180          N  
ATOM   2277  H   LYS A 148     -32.211  58.299  31.206  1.00  0.170          H  
ATOM   2278  HA  LYS A 148     -30.909  59.622  33.553  1.00  0.140          H  
ATOM   2279 1HB  LYS A 148     -33.312  60.117  33.008  1.00  0.210          H  
ATOM   2280 2HB  LYS A 148     -33.699  58.442  33.373  1.00  0.210          H  
ATOM   2281 1HG  LYS A 148     -32.971  58.729  35.710  1.00  0.210          H  
ATOM   2282 2HG  LYS A 148     -32.422  60.378  35.362  1.00  0.210          H  
ATOM   2283 1HD  LYS A 148     -34.755  61.025  34.814  1.00  0.210          H  
ATOM   2284 2HD  LYS A 148     -35.293  59.372  35.166  1.00  0.210          H  
ATOM   2285 1HE  LYS A 148     -34.489  59.613  37.499  1.00  0.210          H  
ATOM   2286 2HE  LYS A 148     -33.959  61.268  37.140  1.00  0.210          H  
ATOM   2287 1HZ  LYS A 148     -36.118  61.238  38.198  1.00  0.210          H  
ATOM   2288 2HZ  LYS A 148     -36.254  61.833  36.667  1.00  0.210          H  
ATOM   2289 3HZ  LYS A 148     -36.747  60.295  37.001  1.00  0.210          H  
ATOM   2290  N   ILE A 149     -30.365  57.672  34.940  1.00  0.130          N  
ATOM   2291  CA  ILE A 149     -29.888  56.537  35.708  1.00  0.150          C  
ATOM   2292  C   ILE A 149     -30.418  56.565  37.135  1.00  0.160          C  
ATOM   2293  O   ILE A 149     -30.293  57.568  37.845  1.00  0.210          O  
ATOM   2294  CB  ILE A 149     -28.344  56.513  35.747  1.00  0.200          C  
ATOM   2295  CG1 ILE A 149     -27.745  56.556  34.303  1.00  0.200          C  
ATOM   2296  CG2 ILE A 149     -27.847  55.269  36.518  1.00  0.200          C  
ATOM   2297  CD1 ILE A 149     -28.102  55.388  33.390  1.00  0.200          C  
ATOM   2298  H   ILE A 149     -30.056  58.601  35.225  1.00  0.160          H  
ATOM   2299  HA  ILE A 149     -30.249  55.628  35.246  1.00  0.180          H  
ATOM   2300  HB  ILE A 149     -27.989  57.409  36.253  1.00  0.240          H  
ATOM   2301 1HG1 ILE A 149     -28.081  57.478  33.820  1.00  0.240          H  
ATOM   2302 2HG1 ILE A 149     -26.665  56.602  34.397  1.00  0.240          H  
ATOM   2303 1HG2 ILE A 149     -26.767  55.281  36.539  1.00  0.240          H  
ATOM   2304 2HG2 ILE A 149     -28.221  55.283  37.540  1.00  0.240          H  
ATOM   2305 3HG2 ILE A 149     -28.193  54.362  36.030  1.00  0.240          H  
ATOM   2306 1HD1 ILE A 149     -27.624  55.542  32.419  1.00  0.240          H  
ATOM   2307 2HD1 ILE A 149     -27.761  54.450  33.806  1.00  0.240          H  
ATOM   2308 3HD1 ILE A 149     -29.168  55.349  33.255  1.00  0.240          H  
ATOM   2309  N   THR A 150     -30.983  55.452  37.580  1.00  0.160          N  
ATOM   2310  CA  THR A 150     -31.474  55.354  38.945  1.00  0.190          C  
ATOM   2311  C   THR A 150     -30.822  54.169  39.633  1.00  0.200          C  
ATOM   2312  O   THR A 150     -30.306  53.252  38.988  1.00  0.480          O  
ATOM   2313  CB  THR A 150     -33.014  55.256  38.996  1.00  0.250          C  
ATOM   2314  OG1 THR A 150     -33.454  54.047  38.356  1.00  0.250          O  
ATOM   2315  CG2 THR A 150     -33.620  56.464  38.262  1.00  0.250          C  
ATOM   2316  H   THR A 150     -31.069  54.668  36.930  1.00  0.190          H  
ATOM   2317  HA  THR A 150     -31.186  56.249  39.493  1.00  0.230          H  
ATOM   2318  HB  THR A 150     -33.348  55.257  40.033  1.00  0.300          H  
ATOM   2319  HG1 THR A 150     -33.200  53.284  38.885  1.00  0.300          H  
ATOM   2320 1HG2 THR A 150     -34.705  56.405  38.299  1.00  0.300          H  
ATOM   2321 2HG2 THR A 150     -33.287  57.382  38.745  1.00  0.300          H  
ATOM   2322 3HG2 THR A 150     -33.299  56.467  37.222  1.00  0.300          H  
ATOM   2323  N   ALA A 151     -30.875  54.132  40.955  1.00  0.210          N  
ATOM   2324  CA  ALA A 151     -30.208  53.042  41.648  1.00  0.210          C  
ATOM   2325  C   ALA A 151     -31.097  52.337  42.636  1.00  0.140          C  
ATOM   2326  O   ALA A 151     -31.877  52.968  43.352  1.00  0.150          O  
ATOM   2327  CB  ALA A 151     -29.012  53.607  42.392  1.00  0.290          C  
ATOM   2328  H   ALA A 151     -31.332  54.869  41.478  1.00  0.250          H  
ATOM   2329  HA  ALA A 151     -29.877  52.307  40.916  1.00  0.250          H  
ATOM   2330 1HB  ALA A 151     -28.511  52.810  42.890  1.00  0.350          H  
ATOM   2331 2HB  ALA A 151     -28.331  54.101  41.706  1.00  0.350          H  
ATOM   2332 3HB  ALA A 151     -29.348  54.333  43.130  1.00  0.350          H  
ATOM   2333  N   SER A 152     -30.935  51.020  42.686  1.00  0.130          N  
ATOM   2334  CA  SER A 152     -31.627  50.173  43.652  1.00  0.190          C  
ATOM   2335  C   SER A 152     -31.018  48.780  43.708  1.00  0.170          C  
ATOM   2336  O   SER A 152     -30.433  48.316  42.737  1.00  0.170          O  
ATOM   2337  CB  SER A 152     -33.110  50.065  43.318  1.00  0.240          C  
ATOM   2338  OG  SER A 152     -33.322  49.394  42.102  1.00  0.240          O  
ATOM   2339  H   SER A 152     -30.274  50.605  42.019  1.00  0.160          H  
ATOM   2340  HA  SER A 152     -31.528  50.628  44.638  1.00  0.230          H  
ATOM   2341 1HB  SER A 152     -33.615  49.523  44.120  1.00  0.290          H  
ATOM   2342 2HB  SER A 152     -33.554  51.056  43.271  1.00  0.290          H  
ATOM   2343  HG  SER A 152     -34.271  49.349  41.991  1.00  0.290          H  
ATOM   2344  N   ASP A 153     -31.155  48.114  44.848  1.00  0.180          N  
ATOM   2345  CA  ASP A 153     -30.768  46.714  45.034  1.00  0.150          C  
ATOM   2346  C   ASP A 153     -29.349  46.346  44.564  1.00  0.130          C  
ATOM   2347  O   ASP A 153     -29.127  45.250  44.050  1.00  0.130          O  
ATOM   2348  CB  ASP A 153     -31.790  45.821  44.330  1.00  0.220          C  
ATOM   2349  CG  ASP A 153     -33.200  45.995  44.916  1.00  0.220          C  
ATOM   2350  OD1 ASP A 153     -33.308  46.330  46.083  1.00  0.220          O  
ATOM   2351  OD2 ASP A 153     -34.154  45.798  44.194  1.00  0.220          O  
ATOM   2352  H   ASP A 153     -31.627  48.569  45.620  1.00  0.220          H  
ATOM   2353  HA  ASP A 153     -30.823  46.500  46.103  1.00  0.180          H  
ATOM   2354 1HB  ASP A 153     -31.810  46.057  43.264  1.00  0.270          H  
ATOM   2355 2HB  ASP A 153     -31.494  44.777  44.430  1.00  0.270          H  
ATOM   2356  N   GLY A 154     -28.378  47.236  44.756  1.00  0.120          N  
ATOM   2357  CA  GLY A 154     -26.997  46.944  44.365  1.00  0.110          C  
ATOM   2358  C   GLY A 154     -26.674  47.170  42.874  1.00  0.100          C  
ATOM   2359  O   GLY A 154     -25.517  46.992  42.463  1.00  0.100          O  
ATOM   2360  H   GLY A 154     -28.594  48.121  45.197  1.00  0.140          H  
ATOM   2361 1HA  GLY A 154     -26.322  47.532  44.977  1.00  0.130          H  
ATOM   2362 2HA  GLY A 154     -26.788  45.905  44.609  1.00  0.130          H  
ATOM   2363  N   VAL A 155     -27.676  47.573  42.077  1.00  0.090          N  
ATOM   2364  CA  VAL A 155     -27.515  47.774  40.634  1.00  0.100          C  
ATOM   2365  C   VAL A 155     -28.001  49.125  40.135  1.00  0.090          C  
ATOM   2366  O   VAL A 155     -28.727  49.853  40.822  1.00  0.090          O  
ATOM   2367  CB  VAL A 155     -28.259  46.672  39.835  1.00  0.140          C  
ATOM   2368  CG1 VAL A 155     -27.703  45.329  40.189  1.00  0.140          C  
ATOM   2369  CG2 VAL A 155     -29.754  46.711  40.105  1.00  0.140          C  
ATOM   2370  H   VAL A 155     -28.604  47.721  42.484  1.00  0.110          H  
ATOM   2371  HA  VAL A 155     -26.463  47.699  40.393  1.00  0.120          H  
ATOM   2372  HB  VAL A 155     -28.086  46.838  38.778  1.00  0.160          H  
ATOM   2373 1HG1 VAL A 155     -28.197  44.559  39.602  1.00  0.160          H  
ATOM   2374 2HG1 VAL A 155     -26.649  45.339  39.978  1.00  0.160          H  
ATOM   2375 3HG1 VAL A 155     -27.863  45.132  41.249  1.00  0.160          H  
ATOM   2376 1HG2 VAL A 155     -30.246  45.940  39.517  1.00  0.160          H  
ATOM   2377 2HG2 VAL A 155     -29.934  46.526  41.161  1.00  0.160          H  
ATOM   2378 3HG2 VAL A 155     -30.162  47.685  39.834  1.00  0.160          H  
ATOM   2379  N   LEU A 156     -27.605  49.458  38.911  1.00  0.090          N  
ATOM   2380  CA  LEU A 156     -28.110  50.676  38.304  1.00  0.090          C  
ATOM   2381  C   LEU A 156     -29.037  50.368  37.156  1.00  0.090          C  
ATOM   2382  O   LEU A 156     -28.832  49.423  36.394  1.00  0.130          O  
ATOM   2383  CB  LEU A 156     -26.986  51.570  37.799  1.00  0.130          C  
ATOM   2384  CG  LEU A 156     -25.954  52.027  38.811  1.00  0.130          C  
ATOM   2385  CD1 LEU A 156     -24.964  52.853  38.091  1.00  0.130          C  
ATOM   2386  CD2 LEU A 156     -26.585  52.803  39.925  1.00  0.130          C  
ATOM   2387  H   LEU A 156     -27.000  48.814  38.387  1.00  0.110          H  
ATOM   2388  HA  LEU A 156     -28.697  51.223  39.035  1.00  0.110          H  
ATOM   2389 1HB  LEU A 156     -26.460  51.041  37.011  1.00  0.150          H  
ATOM   2390 2HB  LEU A 156     -27.441  52.456  37.368  1.00  0.150          H  
ATOM   2391  HG  LEU A 156     -25.448  51.163  39.232  1.00  0.150          H  
ATOM   2392 1HD1 LEU A 156     -24.228  53.193  38.770  1.00  0.150          H  
ATOM   2393 2HD1 LEU A 156     -24.513  52.248  37.318  1.00  0.150          H  
ATOM   2394 3HD1 LEU A 156     -25.451  53.711  37.651  1.00  0.150          H  
ATOM   2395 1HD2 LEU A 156     -25.820  53.110  40.619  1.00  0.150          H  
ATOM   2396 2HD2 LEU A 156     -27.094  53.684  39.525  1.00  0.150          H  
ATOM   2397 3HD2 LEU A 156     -27.295  52.181  40.451  1.00  0.150          H  
ATOM   2398  N   LYS A 157     -30.043  51.197  36.990  1.00  0.110          N  
ATOM   2399  CA  LYS A 157     -30.961  51.010  35.888  1.00  0.110          C  
ATOM   2400  C   LYS A 157     -31.053  52.291  35.081  1.00  0.120          C  
ATOM   2401  O   LYS A 157     -30.978  53.388  35.629  1.00  0.230          O  
ATOM   2402  CB  LYS A 157     -32.321  50.565  36.435  1.00  0.150          C  
ATOM   2403  CG  LYS A 157     -32.254  49.211  37.173  1.00  0.150          C  
ATOM   2404  CD  LYS A 157     -33.606  48.746  37.692  1.00  0.150          C  
ATOM   2405  CE  LYS A 157     -33.462  47.425  38.459  1.00  0.150          C  
ATOM   2406  NZ  LYS A 157     -34.770  46.930  38.992  1.00  0.150          N  
ATOM   2407  H   LYS A 157     -30.172  51.970  37.650  1.00  0.130          H  
ATOM   2408  HA  LYS A 157     -30.575  50.236  35.238  1.00  0.130          H  
ATOM   2409 1HB  LYS A 157     -32.707  51.321  37.120  1.00  0.180          H  
ATOM   2410 2HB  LYS A 157     -33.027  50.467  35.608  1.00  0.180          H  
ATOM   2411 1HG  LYS A 157     -31.857  48.461  36.487  1.00  0.180          H  
ATOM   2412 2HG  LYS A 157     -31.574  49.294  38.020  1.00  0.180          H  
ATOM   2413 1HD  LYS A 157     -34.027  49.504  38.355  1.00  0.180          H  
ATOM   2414 2HD  LYS A 157     -34.284  48.598  36.852  1.00  0.180          H  
ATOM   2415 1HE  LYS A 157     -33.042  46.673  37.789  1.00  0.180          H  
ATOM   2416 2HE  LYS A 157     -32.776  47.575  39.294  1.00  0.180          H  
ATOM   2417 1HZ  LYS A 157     -34.623  46.060  39.489  1.00  0.180          H  
ATOM   2418 2HZ  LYS A 157     -35.165  47.612  39.628  1.00  0.180          H  
ATOM   2419 3HZ  LYS A 157     -35.409  46.775  38.224  1.00  0.180          H  
ATOM   2420  N   GLY A 158     -31.224  52.166  33.783  1.00  0.180          N  
ATOM   2421  CA  GLY A 158     -31.315  53.351  32.952  1.00  0.200          C  
ATOM   2422  C   GLY A 158     -32.521  53.351  32.040  1.00  0.140          C  
ATOM   2423  O   GLY A 158     -33.097  52.297  31.723  1.00  0.140          O  
ATOM   2424  H   GLY A 158     -31.296  51.232  33.385  1.00  0.220          H  
ATOM   2425 1HA  GLY A 158     -31.370  54.208  33.600  1.00  0.240          H  
ATOM   2426 2HA  GLY A 158     -30.407  53.464  32.361  1.00  0.240          H  
ATOM   2427  N   ASP A 159     -32.883  54.551  31.595  1.00  0.130          N  
ATOM   2428  CA  ASP A 159     -34.012  54.719  30.691  1.00  0.150          C  
ATOM   2429  C   ASP A 159     -33.812  55.920  29.750  1.00  0.120          C  
ATOM   2430  O   ASP A 159     -33.660  57.071  30.201  1.00  0.140          O  
ATOM   2431  CB  ASP A 159     -35.303  54.843  31.525  1.00  0.200          C  
ATOM   2432  CG  ASP A 159     -36.611  54.809  30.726  1.00  0.200          C  
ATOM   2433  OD1 ASP A 159     -36.598  54.956  29.522  1.00  0.200          O  
ATOM   2434  OD2 ASP A 159     -37.651  54.535  31.317  1.00  0.200          O  
ATOM   2435  H   ASP A 159     -32.387  55.363  31.978  1.00  0.160          H  
ATOM   2436  HA  ASP A 159     -34.091  53.825  30.070  1.00  0.180          H  
ATOM   2437 1HB  ASP A 159     -35.329  54.032  32.253  1.00  0.240          H  
ATOM   2438 2HB  ASP A 159     -35.270  55.777  32.089  1.00  0.240          H  
ATOM   2439  N   VAL A 160     -33.664  55.629  28.449  1.00  0.100          N  
ATOM   2440  CA  VAL A 160     -33.444  56.688  27.460  1.00  0.130          C  
ATOM   2441  C   VAL A 160     -34.239  56.510  26.173  1.00  0.170          C  
ATOM   2442  O   VAL A 160     -34.326  55.410  25.615  1.00  0.330          O  
ATOM   2443  CB  VAL A 160     -31.936  56.800  27.132  1.00  0.170          C  
ATOM   2444  CG1 VAL A 160     -31.412  55.545  26.518  1.00  0.170          C  
ATOM   2445  CG2 VAL A 160     -31.635  58.020  26.233  1.00  0.170          C  
ATOM   2446  H   VAL A 160     -33.777  54.647  28.165  1.00  0.120          H  
ATOM   2447  HA  VAL A 160     -33.755  57.635  27.908  1.00  0.160          H  
ATOM   2448  HB  VAL A 160     -31.452  56.908  28.021  1.00  0.200          H  
ATOM   2449 1HG1 VAL A 160     -30.340  55.652  26.373  1.00  0.200          H  
ATOM   2450 2HG1 VAL A 160     -31.603  54.708  27.190  1.00  0.200          H  
ATOM   2451 3HG1 VAL A 160     -31.887  55.370  25.564  1.00  0.200          H  
ATOM   2452 1HG2 VAL A 160     -30.563  58.096  26.071  1.00  0.200          H  
ATOM   2453 2HG2 VAL A 160     -32.119  57.917  25.278  1.00  0.200          H  
ATOM   2454 3HG2 VAL A 160     -31.992  58.927  26.720  1.00  0.200          H  
ATOM   2455  N   THR A 161     -34.759  57.609  25.664  1.00  0.120          N  
ATOM   2456  CA  THR A 161     -35.376  57.585  24.347  1.00  0.120          C  
ATOM   2457  C   THR A 161     -34.304  58.028  23.368  1.00  0.140          C  
ATOM   2458  O   THR A 161     -33.641  59.042  23.583  1.00  0.200          O  
ATOM   2459  CB  THR A 161     -36.562  58.556  24.189  1.00  0.170          C  
ATOM   2460  OG1 THR A 161     -37.577  58.267  25.152  1.00  0.170          O  
ATOM   2461  CG2 THR A 161     -37.156  58.386  22.790  1.00  0.170          C  
ATOM   2462  H   THR A 161     -34.732  58.466  26.230  1.00  0.140          H  
ATOM   2463  HA  THR A 161     -35.688  56.573  24.094  1.00  0.140          H  
ATOM   2464  HB  THR A 161     -36.231  59.574  24.305  1.00  0.200          H  
ATOM   2465  HG1 THR A 161     -37.306  58.695  26.008  1.00  0.200          H  
ATOM   2466 1HG2 THR A 161     -37.982  59.070  22.687  1.00  0.200          H  
ATOM   2467 2HG2 THR A 161     -36.422  58.608  22.026  1.00  0.200          H  
ATOM   2468 3HG2 THR A 161     -37.504  57.360  22.663  1.00  0.200          H  
ATOM   2469  N   MET A 162     -34.102  57.287  22.300  1.00  0.130          N  
ATOM   2470  CA  MET A 162     -33.119  57.731  21.336  1.00  0.150          C  
ATOM   2471  C   MET A 162     -33.790  57.799  19.997  1.00  0.130          C  
ATOM   2472  O   MET A 162     -34.819  57.157  19.760  1.00  0.130          O  
ATOM   2473  CB  MET A 162     -31.923  56.811  21.220  1.00  0.200          C  
ATOM   2474  CG  MET A 162     -31.206  56.473  22.492  1.00  0.200          C  
ATOM   2475  SD  MET A 162     -29.814  55.392  22.144  1.00  0.200          S  
ATOM   2476  CE  MET A 162     -29.263  54.790  23.729  1.00  0.200          C  
ATOM   2477  H   MET A 162     -34.661  56.444  22.148  1.00  0.160          H  
ATOM   2478  HA  MET A 162     -32.778  58.734  21.585  1.00  0.180          H  
ATOM   2479 1HB  MET A 162     -32.174  55.951  20.679  1.00  0.240          H  
ATOM   2480 2HB  MET A 162     -31.177  57.324  20.613  1.00  0.240          H  
ATOM   2481 1HG  MET A 162     -30.846  57.372  22.956  1.00  0.240          H  
ATOM   2482 2HG  MET A 162     -31.879  55.983  23.184  1.00  0.240          H  
ATOM   2483 1HE  MET A 162     -28.402  54.139  23.582  1.00  0.240          H  
ATOM   2484 2HE  MET A 162     -28.973  55.632  24.355  1.00  0.240          H  
ATOM   2485 3HE  MET A 162     -30.063  54.232  24.207  1.00  0.240          H  
ATOM   2486  N   TYR A 163     -33.210  58.588  19.125  1.00  0.130          N  
ATOM   2487  CA  TYR A 163     -33.720  58.693  17.786  1.00  0.130          C  
ATOM   2488  C   TYR A 163     -32.620  58.382  16.808  1.00  0.130          C  
ATOM   2489  O   TYR A 163     -31.469  58.796  16.976  1.00  0.140          O  
ATOM   2490  CB  TYR A 163     -34.295  60.084  17.573  1.00  0.180          C  
ATOM   2491  CG  TYR A 163     -35.471  60.377  18.473  1.00  0.180          C  
ATOM   2492  CD1 TYR A 163     -35.256  60.864  19.764  1.00  0.180          C  
ATOM   2493  CD2 TYR A 163     -36.759  60.167  18.021  1.00  0.180          C  
ATOM   2494  CE1 TYR A 163     -36.320  61.123  20.590  1.00  0.180          C  
ATOM   2495  CE2 TYR A 163     -37.825  60.436  18.852  1.00  0.180          C  
ATOM   2496  CZ  TYR A 163     -37.611  60.906  20.129  1.00  0.180          C  
ATOM   2497  OH  TYR A 163     -38.684  61.165  20.954  1.00  0.180          O  
ATOM   2498  H   TYR A 163     -32.392  59.114  19.399  1.00  0.160          H  
ATOM   2499  HA  TYR A 163     -34.509  57.956  17.642  1.00  0.160          H  
ATOM   2500 1HB  TYR A 163     -33.528  60.827  17.761  1.00  0.220          H  
ATOM   2501 2HB  TYR A 163     -34.613  60.191  16.551  1.00  0.220          H  
ATOM   2502  HD1 TYR A 163     -34.240  61.034  20.123  1.00  0.220          H  
ATOM   2503  HD2 TYR A 163     -36.935  59.791  17.009  1.00  0.220          H  
ATOM   2504  HE1 TYR A 163     -36.149  61.495  21.600  1.00  0.220          H  
ATOM   2505  HE2 TYR A 163     -38.841  60.275  18.501  1.00  0.220          H  
ATOM   2506  HH  TYR A 163     -38.364  61.472  21.808  1.00  0.220          H  
ATOM   2507  N   LEU A 164     -32.978  57.623  15.808  1.00  0.140          N  
ATOM   2508  CA  LEU A 164     -32.075  57.215  14.771  1.00  0.180          C  
ATOM   2509  C   LEU A 164     -32.205  58.138  13.576  1.00  0.220          C  
ATOM   2510  O   LEU A 164     -33.298  58.325  13.046  1.00  0.380          O  
ATOM   2511  CB  LEU A 164     -32.421  55.762  14.427  1.00  0.240          C  
ATOM   2512  CG  LEU A 164     -31.673  55.062  13.360  1.00  0.240          C  
ATOM   2513  CD1 LEU A 164     -30.253  54.922  13.790  1.00  0.240          C  
ATOM   2514  CD2 LEU A 164     -32.308  53.683  13.151  1.00  0.240          C  
ATOM   2515  H   LEU A 164     -33.932  57.273  15.798  1.00  0.170          H  
ATOM   2516  HA  LEU A 164     -31.061  57.276  15.153  1.00  0.220          H  
ATOM   2517 1HB  LEU A 164     -32.264  55.189  15.300  1.00  0.280          H  
ATOM   2518 2HB  LEU A 164     -33.449  55.707  14.215  1.00  0.280          H  
ATOM   2519  HG  LEU A 164     -31.706  55.636  12.434  1.00  0.280          H  
ATOM   2520 1HD1 LEU A 164     -29.703  54.406  13.040  1.00  0.280          H  
ATOM   2521 2HD1 LEU A 164     -29.812  55.870  13.939  1.00  0.280          H  
ATOM   2522 3HD1 LEU A 164     -30.213  54.366  14.705  1.00  0.280          H  
ATOM   2523 1HD2 LEU A 164     -31.769  53.131  12.389  1.00  0.280          H  
ATOM   2524 2HD2 LEU A 164     -32.271  53.126  14.088  1.00  0.280          H  
ATOM   2525 3HD2 LEU A 164     -33.341  53.805  12.839  1.00  0.280          H  
ATOM   2526  N   LYS A 165     -31.103  58.765  13.189  1.00  0.180          N  
ATOM   2527  CA  LYS A 165     -31.071  59.689  12.065  1.00  0.180          C  
ATOM   2528  C   LYS A 165     -31.118  58.893  10.794  1.00  0.150          C  
ATOM   2529  O   LYS A 165     -30.296  57.986  10.619  1.00  0.150          O  
ATOM   2530  CB  LYS A 165     -29.797  60.542  12.096  1.00  0.250          C  
ATOM   2531  CG  LYS A 165     -29.677  61.561  10.958  1.00  0.250          C  
ATOM   2532  CD  LYS A 165     -28.418  62.406  11.104  1.00  0.250          C  
ATOM   2533  CE  LYS A 165     -28.261  63.380   9.942  1.00  0.250          C  
ATOM   2534  NZ  LYS A 165     -27.041  64.230  10.091  1.00  0.250          N  
ATOM   2535  H   LYS A 165     -30.227  58.569  13.666  1.00  0.220          H  
ATOM   2536  HA  LYS A 165     -31.951  60.337  12.102  1.00  0.220          H  
ATOM   2537 1HB  LYS A 165     -29.753  61.084  13.043  1.00  0.300          H  
ATOM   2538 2HB  LYS A 165     -28.918  59.893  12.062  1.00  0.300          H  
ATOM   2539 1HG  LYS A 165     -29.639  61.035   9.999  1.00  0.300          H  
ATOM   2540 2HG  LYS A 165     -30.553  62.211  10.962  1.00  0.300          H  
ATOM   2541 1HD  LYS A 165     -28.460  62.964  12.041  1.00  0.300          H  
ATOM   2542 2HD  LYS A 165     -27.544  61.743  11.141  1.00  0.300          H  
ATOM   2543 1HE  LYS A 165     -28.188  62.814   9.014  1.00  0.300          H  
ATOM   2544 2HE  LYS A 165     -29.138  64.025   9.895  1.00  0.300          H  
ATOM   2545 1HZ  LYS A 165     -26.967  64.862   9.305  1.00  0.300          H  
ATOM   2546 2HZ  LYS A 165     -27.105  64.764  10.947  1.00  0.300          H  
ATOM   2547 3HZ  LYS A 165     -26.220  63.637  10.127  1.00  0.300          H  
ATOM   2548  N   LEU A 166     -32.034  59.253   9.898  1.00  0.140          N  
ATOM   2549  CA  LEU A 166     -32.183  58.544   8.634  1.00  0.150          C  
ATOM   2550  C   LEU A 166     -31.520  59.256   7.463  1.00  0.150          C  
ATOM   2551  O   LEU A 166     -31.374  60.479   7.446  1.00  0.180          O  
ATOM   2552  CB  LEU A 166     -33.663  58.315   8.375  1.00  0.210          C  
ATOM   2553  CG  LEU A 166     -34.419  57.538   9.505  1.00  0.210          C  
ATOM   2554  CD1 LEU A 166     -35.879  57.461   9.130  1.00  0.210          C  
ATOM   2555  CD2 LEU A 166     -33.804  56.145   9.724  1.00  0.210          C  
ATOM   2556  H   LEU A 166     -32.676  60.027  10.121  1.00  0.170          H  
ATOM   2557  HA  LEU A 166     -31.694  57.592   8.715  1.00  0.180          H  
ATOM   2558 1HB  LEU A 166     -34.150  59.289   8.254  1.00  0.250          H  
ATOM   2559 2HB  LEU A 166     -33.771  57.753   7.447  1.00  0.250          H  
ATOM   2560  HG  LEU A 166     -34.348  58.083  10.427  1.00  0.250          H  
ATOM   2561 1HD1 LEU A 166     -36.436  56.954   9.906  1.00  0.250          H  
ATOM   2562 2HD1 LEU A 166     -36.272  58.476   9.014  1.00  0.250          H  
ATOM   2563 3HD1 LEU A 166     -35.990  56.915   8.194  1.00  0.250          H  
ATOM   2564 1HD2 LEU A 166     -34.352  55.623  10.506  1.00  0.250          H  
ATOM   2565 2HD2 LEU A 166     -33.866  55.589   8.797  1.00  0.250          H  
ATOM   2566 3HD2 LEU A 166     -32.774  56.227  10.029  1.00  0.250          H  
ATOM   2567  N   GLU A 167     -31.146  58.485   6.438  1.00  0.180          N  
ATOM   2568  CA  GLU A 167     -30.486  59.044   5.252  1.00  0.240          C  
ATOM   2569  C   GLU A 167     -31.316  60.079   4.510  1.00  0.270          C  
ATOM   2570  O   GLU A 167     -30.773  61.027   3.950  1.00  0.340          O  
ATOM   2571  CB  GLU A 167     -30.066  57.946   4.275  1.00  0.310          C  
ATOM   2572  CG  GLU A 167     -28.902  57.092   4.737  1.00  0.310          C  
ATOM   2573  CD  GLU A 167     -28.524  56.050   3.737  1.00  0.310          C  
ATOM   2574  OE1 GLU A 167     -29.248  55.885   2.782  1.00  0.310          O  
ATOM   2575  OE2 GLU A 167     -27.504  55.430   3.912  1.00  0.310          O  
ATOM   2576  H   GLU A 167     -31.285  57.471   6.502  1.00  0.220          H  
ATOM   2577  HA  GLU A 167     -29.578  59.544   5.586  1.00  0.290          H  
ATOM   2578 1HB  GLU A 167     -30.912  57.278   4.102  1.00  0.370          H  
ATOM   2579 2HB  GLU A 167     -29.799  58.393   3.319  1.00  0.370          H  
ATOM   2580 1HG  GLU A 167     -28.046  57.737   4.898  1.00  0.370          H  
ATOM   2581 2HG  GLU A 167     -29.149  56.615   5.686  1.00  0.370          H  
ATOM   2582  N   GLY A 168     -32.631  59.920   4.508  1.00  0.310          N  
ATOM   2583  CA  GLY A 168     -33.508  60.857   3.815  1.00  0.410          C  
ATOM   2584  C   GLY A 168     -33.892  62.055   4.684  1.00  0.370          C  
ATOM   2585  O   GLY A 168     -34.706  62.889   4.278  1.00  0.450          O  
ATOM   2586  H   GLY A 168     -33.028  59.109   4.962  1.00  0.370          H  
ATOM   2587 1HA  GLY A 168     -33.014  61.208   2.909  1.00  0.490          H  
ATOM   2588 2HA  GLY A 168     -34.410  60.335   3.501  1.00  0.490          H  
ATOM   2589  N   GLY A 169     -33.324  62.141   5.879  1.00  0.330          N  
ATOM   2590  CA  GLY A 169     -33.673  63.181   6.810  1.00  0.480          C  
ATOM   2591  C   GLY A 169     -34.790  62.638   7.674  1.00  0.690          C  
ATOM   2592  O   GLY A 169     -35.420  61.625   7.345  1.00  1.800          O  
ATOM   2593  H   GLY A 169     -32.626  61.459   6.180  1.00  0.400          H  
ATOM   2594 1HA  GLY A 169     -32.808  63.430   7.425  1.00  0.580          H  
ATOM   2595 2HA  GLY A 169     -33.992  64.078   6.283  1.00  0.580          H  
ATOM   2596  N   GLY A 170     -35.057  63.296   8.776  1.00  0.500          N  
ATOM   2597  CA  GLY A 170     -36.063  62.795   9.688  1.00  0.390          C  
ATOM   2598  C   GLY A 170     -35.415  61.738  10.556  1.00  0.230          C  
ATOM   2599  O   GLY A 170     -34.200  61.496  10.447  1.00  0.190          O  
ATOM   2600  H   GLY A 170     -34.541  64.135   8.998  1.00  0.600          H  
ATOM   2601 1HA  GLY A 170     -36.451  63.605  10.306  1.00  0.470          H  
ATOM   2602 2HA  GLY A 170     -36.898  62.367   9.132  1.00  0.470          H  
ATOM   2603  N   ASN A 171     -36.203  61.123  11.426  1.00  0.210          N  
ATOM   2604  CA  ASN A 171     -35.639  60.147  12.324  1.00  0.240          C  
ATOM   2605  C   ASN A 171     -36.600  59.011  12.628  1.00  0.240          C  
ATOM   2606  O   ASN A 171     -37.736  58.992  12.149  1.00  0.470          O  
ATOM   2607  CB  ASN A 171     -35.124  60.834  13.597  1.00  0.320          C  
ATOM   2608  CG  ASN A 171     -36.167  61.601  14.391  1.00  0.320          C  
ATOM   2609  OD1 ASN A 171     -37.369  61.295  14.396  1.00  0.320          O  
ATOM   2610  ND2 ASN A 171     -35.706  62.624  15.087  1.00  0.320          N  
ATOM   2611  H   ASN A 171     -37.191  61.337  11.472  1.00  0.250          H  
ATOM   2612  HA  ASN A 171     -34.779  59.709  11.833  1.00  0.290          H  
ATOM   2613 1HB  ASN A 171     -34.679  60.093  14.250  1.00  0.390          H  
ATOM   2614 2HB  ASN A 171     -34.324  61.524  13.326  1.00  0.390          H  
ATOM   2615 1HD2 ASN A 171     -36.325  63.178  15.641  1.00  0.390          H  
ATOM   2616 2HD2 ASN A 171     -34.702  62.850  15.074  1.00  0.390          H  
ATOM   2617  N   HIS A 172     -36.119  58.093  13.446  1.00  0.150          N  
ATOM   2618  CA  HIS A 172     -36.826  56.894  13.856  1.00  0.170          C  
ATOM   2619  C   HIS A 172     -36.667  56.657  15.371  1.00  0.160          C  
ATOM   2620  O   HIS A 172     -35.559  56.539  15.894  1.00  0.180          O  
ATOM   2621  CB  HIS A 172     -36.238  55.778  12.981  1.00  0.230          C  
ATOM   2622  CG  HIS A 172     -36.724  54.440  13.124  1.00  0.230          C  
ATOM   2623  ND1 HIS A 172     -37.901  54.025  12.580  1.00  0.230          N  
ATOM   2624  CD2 HIS A 172     -36.173  53.370  13.720  1.00  0.230          C  
ATOM   2625  CE1 HIS A 172     -38.053  52.742  12.833  1.00  0.230          C  
ATOM   2626  NE2 HIS A 172     -37.015  52.323  13.524  1.00  0.230          N  
ATOM   2627  H   HIS A 172     -35.141  58.207  13.704  1.00  0.180          H  
ATOM   2628  HA  HIS A 172     -37.889  56.992  13.636  1.00  0.200          H  
ATOM   2629 1HB  HIS A 172     -36.448  56.043  11.959  1.00  0.280          H  
ATOM   2630 2HB  HIS A 172     -35.187  55.770  13.058  1.00  0.280          H  
ATOM   2631  HD1 HIS A 172     -38.706  54.663  12.437  1.00  0.280          H  
ATOM   2632  HD2 HIS A 172     -35.240  53.231  14.268  1.00  0.280          H  
ATOM   2633  HE1 HIS A 172     -38.925  52.228  12.478  1.00  0.280          H  
ATOM   2634  N   LYS A 173     -37.776  56.661  16.102  1.00  0.150          N  
ATOM   2635  CA  LYS A 173     -37.750  56.535  17.563  1.00  0.150          C  
ATOM   2636  C   LYS A 173     -37.524  55.109  18.074  1.00  0.140          C  
ATOM   2637  O   LYS A 173     -38.102  54.142  17.556  1.00  0.160          O  
ATOM   2638  CB  LYS A 173     -39.065  57.084  18.127  1.00  0.210          C  
ATOM   2639  CG  LYS A 173     -39.204  57.119  19.652  1.00  0.210          C  
ATOM   2640  CD  LYS A 173     -40.540  57.775  20.035  1.00  0.210          C  
ATOM   2641  CE  LYS A 173     -40.768  57.805  21.535  1.00  0.210          C  
ATOM   2642  NZ  LYS A 173     -42.082  58.423  21.885  1.00  0.210          N  
ATOM   2643  H   LYS A 173     -38.681  56.755  15.626  1.00  0.180          H  
ATOM   2644  HA  LYS A 173     -36.931  57.147  17.943  1.00  0.180          H  
ATOM   2645 1HB  LYS A 173     -39.213  58.088  17.752  1.00  0.250          H  
ATOM   2646 2HB  LYS A 173     -39.882  56.498  17.748  1.00  0.250          H  
ATOM   2647 1HG  LYS A 173     -39.184  56.105  20.052  1.00  0.250          H  
ATOM   2648 2HG  LYS A 173     -38.375  57.682  20.084  1.00  0.250          H  
ATOM   2649 1HD  LYS A 173     -40.554  58.801  19.664  1.00  0.250          H  
ATOM   2650 2HD  LYS A 173     -41.354  57.228  19.562  1.00  0.250          H  
ATOM   2651 1HE  LYS A 173     -40.734  56.788  21.926  1.00  0.250          H  
ATOM   2652 2HE  LYS A 173     -39.991  58.384  21.996  1.00  0.250          H  
ATOM   2653 1HZ  LYS A 173     -42.191  58.430  22.890  1.00  0.250          H  
ATOM   2654 2HZ  LYS A 173     -42.111  59.372  21.537  1.00  0.250          H  
ATOM   2655 3HZ  LYS A 173     -42.832  57.890  21.469  1.00  0.250          H  
ATOM   2656  N   CYS A 174     -36.728  54.998  19.144  1.00  0.120          N  
ATOM   2657  CA  CYS A 174     -36.517  53.730  19.833  1.00  0.110          C  
ATOM   2658  C   CYS A 174     -36.317  53.932  21.339  1.00  0.110          C  
ATOM   2659  O   CYS A 174     -35.578  54.817  21.782  1.00  0.170          O  
ATOM   2660  CB  CYS A 174     -35.331  52.973  19.248  1.00  0.160          C  
ATOM   2661  SG  CYS A 174     -35.034  51.336  20.011  1.00  0.160          S  
ATOM   2662  H   CYS A 174     -36.230  55.827  19.479  1.00  0.140          H  
ATOM   2663  HA  CYS A 174     -37.403  53.131  19.684  1.00  0.130          H  
ATOM   2664 1HB  CYS A 174     -35.502  52.827  18.189  1.00  0.190          H  
ATOM   2665 2HB  CYS A 174     -34.445  53.570  19.350  1.00  0.190          H  
ATOM   2666  HG  CYS A 174     -34.622  51.795  21.203  1.00  0.190          H  
ATOM   2667  N   GLN A 175     -37.014  53.133  22.137  1.00  0.090          N  
ATOM   2668  CA  GLN A 175     -36.864  53.207  23.581  1.00  0.090          C  
ATOM   2669  C   GLN A 175     -35.826  52.206  24.033  1.00  0.090          C  
ATOM   2670  O   GLN A 175     -35.812  51.059  23.573  1.00  0.150          O  
ATOM   2671  CB  GLN A 175     -38.176  52.898  24.295  1.00  0.130          C  
ATOM   2672  CG  GLN A 175     -39.307  53.842  24.014  1.00  0.130          C  
ATOM   2673  CD  GLN A 175     -40.537  53.436  24.801  1.00  0.130          C  
ATOM   2674  OE1 GLN A 175     -40.499  53.455  26.038  1.00  0.130          O  
ATOM   2675  NE2 GLN A 175     -41.605  53.056  24.115  1.00  0.130          N  
ATOM   2676  H   GLN A 175     -37.629  52.441  21.706  1.00  0.110          H  
ATOM   2677  HA  GLN A 175     -36.524  54.204  23.860  1.00  0.110          H  
ATOM   2678 1HB  GLN A 175     -38.504  51.907  24.032  1.00  0.150          H  
ATOM   2679 2HB  GLN A 175     -38.001  52.901  25.370  1.00  0.150          H  
ATOM   2680 1HG  GLN A 175     -39.013  54.851  24.305  1.00  0.150          H  
ATOM   2681 2HG  GLN A 175     -39.545  53.808  22.950  1.00  0.150          H  
ATOM   2682 1HE2 GLN A 175     -42.434  52.756  24.593  1.00  0.150          H  
ATOM   2683 2HE2 GLN A 175     -41.582  53.036  23.116  1.00  0.150          H  
ATOM   2684  N   PHE A 176     -34.999  52.605  24.990  1.00  0.130          N  
ATOM   2685  CA  PHE A 176     -34.001  51.700  25.521  1.00  0.140          C  
ATOM   2686  C   PHE A 176     -34.071  51.584  27.037  1.00  0.120          C  
ATOM   2687  O   PHE A 176     -33.939  52.571  27.774  1.00  0.120          O  
ATOM   2688  CB  PHE A 176     -32.630  52.194  25.131  1.00  0.190          C  
ATOM   2689  CG  PHE A 176     -32.416  52.282  23.688  1.00  0.190          C  
ATOM   2690  CD1 PHE A 176     -32.909  53.335  22.982  1.00  0.190          C  
ATOM   2691  CD2 PHE A 176     -31.714  51.343  23.022  1.00  0.190          C  
ATOM   2692  CE1 PHE A 176     -32.723  53.415  21.669  1.00  0.190          C  
ATOM   2693  CE2 PHE A 176     -31.519  51.461  21.672  1.00  0.190          C  
ATOM   2694  CZ  PHE A 176     -32.022  52.483  21.019  1.00  0.190          C  
ATOM   2695  H   PHE A 176     -35.013  53.578  25.310  1.00  0.160          H  
ATOM   2696  HA  PHE A 176     -34.160  50.709  25.096  1.00  0.170          H  
ATOM   2697 1HB  PHE A 176     -32.456  53.152  25.566  1.00  0.230          H  
ATOM   2698 2HB  PHE A 176     -31.922  51.497  25.518  1.00  0.230          H  
ATOM   2699  HD1 PHE A 176     -33.478  54.119  23.488  1.00  0.230          H  
ATOM   2700  HD2 PHE A 176     -31.301  50.494  23.561  1.00  0.230          H  
ATOM   2701  HE1 PHE A 176     -33.150  54.232  21.138  1.00  0.230          H  
ATOM   2702  HE2 PHE A 176     -30.962  50.723  21.120  1.00  0.230          H  
ATOM   2703  HZ  PHE A 176     -31.869  52.550  19.975  1.00  0.230          H  
ATOM   2704  N   LYS A 177     -34.272  50.358  27.505  1.00  0.140          N  
ATOM   2705  CA  LYS A 177     -34.353  50.105  28.940  1.00  0.150          C  
ATOM   2706  C   LYS A 177     -33.120  49.293  29.325  1.00  0.160          C  
ATOM   2707  O   LYS A 177     -32.753  48.345  28.616  1.00  0.160          O  
ATOM   2708  CB  LYS A 177     -35.651  49.361  29.280  1.00  0.210          C  
ATOM   2709  CG  LYS A 177     -36.962  50.036  28.741  1.00  0.210          C  
ATOM   2710  CD  LYS A 177     -37.240  51.443  29.323  1.00  0.210          C  
ATOM   2711  CE  LYS A 177     -38.613  51.990  28.839  1.00  0.210          C  
ATOM   2712  NZ  LYS A 177     -38.848  53.437  29.252  1.00  0.210          N  
ATOM   2713  H   LYS A 177     -34.387  49.591  26.831  1.00  0.170          H  
ATOM   2714  HA  LYS A 177     -34.317  51.048  29.488  1.00  0.180          H  
ATOM   2715 1HB  LYS A 177     -35.605  48.353  28.872  1.00  0.250          H  
ATOM   2716 2HB  LYS A 177     -35.739  49.272  30.363  1.00  0.250          H  
ATOM   2717 1HG  LYS A 177     -36.889  50.127  27.655  1.00  0.250          H  
ATOM   2718 2HG  LYS A 177     -37.809  49.391  28.968  1.00  0.250          H  
ATOM   2719 1HD  LYS A 177     -37.234  51.411  30.414  1.00  0.250          H  
ATOM   2720 2HD  LYS A 177     -36.465  52.144  28.998  1.00  0.250          H  
ATOM   2721 1HE  LYS A 177     -38.662  51.924  27.752  1.00  0.250          H  
ATOM   2722 2HE  LYS A 177     -39.402  51.375  29.265  1.00  0.250          H  
ATOM   2723 1HZ  LYS A 177     -39.741  53.775  28.942  1.00  0.250          H  
ATOM   2724 2HZ  LYS A 177     -38.791  53.560  30.263  1.00  0.250          H  
ATOM   2725 3HZ  LYS A 177     -38.102  54.044  28.875  1.00  0.250          H  
ATOM   2726  N   THR A 178     -32.495  49.614  30.464  1.00  0.230          N  
ATOM   2727  CA  THR A 178     -31.273  48.885  30.825  1.00  0.270          C  
ATOM   2728  C   THR A 178     -30.985  48.628  32.283  1.00  0.260          C  
ATOM   2729  O   THR A 178     -31.315  49.437  33.146  1.00  0.400          O  
ATOM   2730  CB  THR A 178     -30.081  49.657  30.302  1.00  0.360          C  
ATOM   2731  OG1 THR A 178     -28.901  48.889  30.518  1.00  0.360          O  
ATOM   2732  CG2 THR A 178     -29.939  50.983  30.959  1.00  0.360          C  
ATOM   2733  H   THR A 178     -32.830  50.408  31.021  1.00  0.280          H  
ATOM   2734  HA  THR A 178     -31.313  47.915  30.336  1.00  0.320          H  
ATOM   2735  HB  THR A 178     -30.243  49.839  29.293  1.00  0.430          H  
ATOM   2736  HG1 THR A 178     -28.997  48.047  30.051  1.00  0.430          H  
ATOM   2737 1HG2 THR A 178     -29.121  51.527  30.542  1.00  0.430          H  
ATOM   2738 2HG2 THR A 178     -30.838  51.536  30.781  1.00  0.430          H  
ATOM   2739 3HG2 THR A 178     -29.764  50.865  32.008  1.00  0.430          H  
ATOM   2740  N   THR A 179     -30.283  47.526  32.544  1.00  0.170          N  
ATOM   2741  CA  THR A 179     -29.772  47.224  33.879  1.00  0.130          C  
ATOM   2742  C   THR A 179     -28.270  46.943  33.816  1.00  0.120          C  
ATOM   2743  O   THR A 179     -27.787  46.190  32.961  1.00  0.150          O  
ATOM   2744  CB  THR A 179     -30.502  46.029  34.556  1.00  0.200          C  
ATOM   2745  OG1 THR A 179     -31.902  46.325  34.669  1.00  0.200          O  
ATOM   2746  CG2 THR A 179     -29.933  45.796  36.006  1.00  0.200          C  
ATOM   2747  H   THR A 179     -30.080  46.895  31.765  1.00  0.200          H  
ATOM   2748  HA  THR A 179     -29.912  48.096  34.513  1.00  0.160          H  
ATOM   2749  HB  THR A 179     -30.371  45.125  33.958  1.00  0.240          H  
ATOM   2750  HG1 THR A 179     -32.294  46.315  33.792  1.00  0.240          H  
ATOM   2751 1HG2 THR A 179     -30.466  44.972  36.471  1.00  0.240          H  
ATOM   2752 2HG2 THR A 179     -28.873  45.552  35.973  1.00  0.240          H  
ATOM   2753 3HG2 THR A 179     -30.073  46.700  36.602  1.00  0.240          H  
ATOM   2754  N   TYR A 180     -27.535  47.546  34.742  1.00  0.110          N  
ATOM   2755  CA  TYR A 180     -26.100  47.338  34.877  1.00  0.140          C  
ATOM   2756  C   TYR A 180     -25.787  46.756  36.238  1.00  0.150          C  
ATOM   2757  O   TYR A 180     -26.199  47.284  37.276  1.00  0.180          O  
ATOM   2758  CB  TYR A 180     -25.344  48.630  34.682  1.00  0.180          C  
ATOM   2759  CG  TYR A 180     -25.440  49.161  33.304  1.00  0.180          C  
ATOM   2760  CD1 TYR A 180     -26.429  50.037  32.952  1.00  0.180          C  
ATOM   2761  CD2 TYR A 180     -24.516  48.765  32.383  1.00  0.180          C  
ATOM   2762  CE1 TYR A 180     -26.454  50.503  31.671  1.00  0.180          C  
ATOM   2763  CE2 TYR A 180     -24.540  49.222  31.129  1.00  0.180          C  
ATOM   2764  CZ  TYR A 180     -25.498  50.089  30.758  1.00  0.180          C  
ATOM   2765  OH  TYR A 180     -25.492  50.572  29.484  1.00  0.180          O  
ATOM   2766  H   TYR A 180     -28.010  48.173  35.388  1.00  0.130          H  
ATOM   2767  HA  TYR A 180     -25.770  46.619  34.126  1.00  0.170          H  
ATOM   2768 1HB  TYR A 180     -25.731  49.383  35.367  1.00  0.220          H  
ATOM   2769 2HB  TYR A 180     -24.298  48.473  34.926  1.00  0.220          H  
ATOM   2770  HD1 TYR A 180     -27.176  50.363  33.680  1.00  0.220          H  
ATOM   2771  HD2 TYR A 180     -23.748  48.080  32.662  1.00  0.220          H  
ATOM   2772  HE1 TYR A 180     -27.203  51.200  31.375  1.00  0.220          H  
ATOM   2773  HE2 TYR A 180     -23.782  48.895  30.417  1.00  0.220          H  
ATOM   2774  HH  TYR A 180     -24.620  50.363  29.081  1.00  0.220          H  
ATOM   2775  N   LYS A 181     -25.033  45.668  36.242  1.00  0.150          N  
ATOM   2776  CA  LYS A 181     -24.706  44.988  37.478  1.00  0.190          C  
ATOM   2777  C   LYS A 181     -23.250  44.619  37.624  1.00  0.140          C  
ATOM   2778  O   LYS A 181     -22.707  43.818  36.854  1.00  0.160          O  
ATOM   2779  CB  LYS A 181     -25.560  43.716  37.587  1.00  0.250          C  
ATOM   2780  CG  LYS A 181     -25.325  42.877  38.847  1.00  0.250          C  
ATOM   2781  CD  LYS A 181     -26.289  41.702  38.924  1.00  0.250          C  
ATOM   2782  CE  LYS A 181     -26.039  40.867  40.174  1.00  0.250          C  
ATOM   2783  NZ  LYS A 181     -26.978  39.709  40.270  1.00  0.250          N  
ATOM   2784  H   LYS A 181     -24.692  45.295  35.354  1.00  0.180          H  
ATOM   2785  HA  LYS A 181     -24.952  45.650  38.305  1.00  0.230          H  
ATOM   2786 1HB  LYS A 181     -26.614  43.988  37.553  1.00  0.300          H  
ATOM   2787 2HB  LYS A 181     -25.361  43.081  36.723  1.00  0.300          H  
ATOM   2788 1HG  LYS A 181     -24.314  42.469  38.807  1.00  0.300          H  
ATOM   2789 2HG  LYS A 181     -25.400  43.481  39.740  1.00  0.300          H  
ATOM   2790 1HD  LYS A 181     -27.314  42.073  38.939  1.00  0.300          H  
ATOM   2791 2HD  LYS A 181     -26.159  41.073  38.045  1.00  0.300          H  
ATOM   2792 1HE  LYS A 181     -25.015  40.494  40.153  1.00  0.300          H  
ATOM   2793 2HE  LYS A 181     -26.166  41.498  41.054  1.00  0.300          H  
ATOM   2794 1HZ  LYS A 181     -26.780  39.183  41.110  1.00  0.300          H  
ATOM   2795 2HZ  LYS A 181     -27.930  40.046  40.302  1.00  0.300          H  
ATOM   2796 3HZ  LYS A 181     -26.861  39.110  39.465  1.00  0.300          H  
ATOM   2797  N   ALA A 182     -22.629  45.175  38.646  1.00  0.140          N  
ATOM   2798  CA  ALA A 182     -21.247  44.875  38.939  1.00  0.120          C  
ATOM   2799  C   ALA A 182     -21.129  43.420  39.351  1.00  0.120          C  
ATOM   2800  O   ALA A 182     -22.037  42.886  39.988  1.00  0.160          O  
ATOM   2801  CB  ALA A 182     -20.747  45.773  40.031  1.00  0.180          C  
ATOM   2802  H   ALA A 182     -23.136  45.835  39.237  1.00  0.170          H  
ATOM   2803  HA  ALA A 182     -20.651  45.029  38.043  1.00  0.140          H  
ATOM   2804 1HB  ALA A 182     -19.705  45.543  40.246  1.00  0.210          H  
ATOM   2805 2HB  ALA A 182     -20.840  46.805  39.706  1.00  0.210          H  
ATOM   2806 3HB  ALA A 182     -21.342  45.617  40.929  1.00  0.210          H  
ATOM   2807  N   ALA A 183     -20.003  42.787  39.026  1.00  0.110          N  
ATOM   2808  CA  ALA A 183     -19.716  41.421  39.451  1.00  0.130          C  
ATOM   2809  C   ALA A 183     -19.676  41.305  40.981  1.00  0.240          C  
ATOM   2810  O   ALA A 183     -20.046  40.275  41.543  1.00  0.490          O  
ATOM   2811  CB  ALA A 183     -18.402  40.956  38.847  1.00  0.170          C  
ATOM   2812  H   ALA A 183     -19.303  43.263  38.459  1.00  0.130          H  
ATOM   2813  HA  ALA A 183     -20.522  40.779  39.092  1.00  0.160          H  
ATOM   2814 1HB  ALA A 183     -18.199  39.929  39.147  1.00  0.210          H  
ATOM   2815 2HB  ALA A 183     -18.455  41.013  37.764  1.00  0.210          H  
ATOM   2816 3HB  ALA A 183     -17.604  41.599  39.199  1.00  0.210          H  
ATOM   2817  N   LYS A 184     -19.202  42.359  41.650  1.00  0.140          N  
ATOM   2818  CA  LYS A 184     -19.095  42.408  43.103  1.00  0.210          C  
ATOM   2819  C   LYS A 184     -19.763  43.674  43.633  1.00  0.140          C  
ATOM   2820  O   LYS A 184     -19.803  44.696  42.952  1.00  0.170          O  
ATOM   2821  CB  LYS A 184     -17.621  42.347  43.526  1.00  0.270          C  
ATOM   2822  CG  LYS A 184     -17.355  42.375  45.051  1.00  0.270          C  
ATOM   2823  CD  LYS A 184     -15.872  42.201  45.367  1.00  0.270          C  
ATOM   2824  CE  LYS A 184     -15.612  42.226  46.868  1.00  0.270          C  
ATOM   2825  NZ  LYS A 184     -14.163  42.057  47.183  1.00  0.270          N  
ATOM   2826  H   LYS A 184     -18.864  43.150  41.123  1.00  0.170          H  
ATOM   2827  HA  LYS A 184     -19.619  41.551  43.524  1.00  0.250          H  
ATOM   2828 1HB  LYS A 184     -17.173  41.435  43.124  1.00  0.320          H  
ATOM   2829 2HB  LYS A 184     -17.092  43.190  43.084  1.00  0.320          H  
ATOM   2830 1HG  LYS A 184     -17.659  43.341  45.461  1.00  0.320          H  
ATOM   2831 2HG  LYS A 184     -17.924  41.587  45.541  1.00  0.320          H  
ATOM   2832 1HD  LYS A 184     -15.513  41.254  44.953  1.00  0.320          H  
ATOM   2833 2HD  LYS A 184     -15.313  43.014  44.906  1.00  0.320          H  
ATOM   2834 1HE  LYS A 184     -15.954  43.179  47.273  1.00  0.320          H  
ATOM   2835 2HE  LYS A 184     -16.172  41.420  47.340  1.00  0.320          H  
ATOM   2836 1HZ  LYS A 184     -14.029  42.078  48.185  1.00  0.320          H  
ATOM   2837 2HZ  LYS A 184     -13.839  41.169  46.818  1.00  0.320          H  
ATOM   2838 3HZ  LYS A 184     -13.633  42.806  46.758  1.00  0.320          H  
ATOM   2839  N   LYS A 185     -20.259  43.616  44.866  1.00  0.160          N  
ATOM   2840  CA  LYS A 185     -20.866  44.779  45.500  1.00  0.140          C  
ATOM   2841  C   LYS A 185     -19.969  46.013  45.445  1.00  0.110          C  
ATOM   2842  O   LYS A 185     -18.786  45.962  45.790  1.00  0.140          O  
ATOM   2843  CB  LYS A 185     -21.216  44.471  46.958  1.00  0.200          C  
ATOM   2844  CG  LYS A 185     -21.916  45.619  47.700  1.00  0.200          C  
ATOM   2845  CD  LYS A 185     -22.300  45.226  49.120  1.00  0.200          C  
ATOM   2846  CE  LYS A 185     -22.989  46.381  49.841  1.00  0.200          C  
ATOM   2847  NZ  LYS A 185     -23.373  46.020  51.238  1.00  0.200          N  
ATOM   2848  H   LYS A 185     -20.217  42.743  45.373  1.00  0.190          H  
ATOM   2849  HA  LYS A 185     -21.785  45.017  44.962  1.00  0.170          H  
ATOM   2850 1HB  LYS A 185     -21.865  43.597  47.000  1.00  0.240          H  
ATOM   2851 2HB  LYS A 185     -20.303  44.230  47.504  1.00  0.240          H  
ATOM   2852 1HG  LYS A 185     -21.248  46.483  47.757  1.00  0.240          H  
ATOM   2853 2HG  LYS A 185     -22.811  45.914  47.155  1.00  0.240          H  
ATOM   2854 1HD  LYS A 185     -22.973  44.367  49.096  1.00  0.240          H  
ATOM   2855 2HD  LYS A 185     -21.402  44.949  49.671  1.00  0.240          H  
ATOM   2856 1HE  LYS A 185     -22.313  47.237  49.868  1.00  0.240          H  
ATOM   2857 2HE  LYS A 185     -23.887  46.660  49.290  1.00  0.240          H  
ATOM   2858 1HZ  LYS A 185     -23.825  46.810  51.678  1.00  0.240          H  
ATOM   2859 2HZ  LYS A 185     -24.010  45.235  51.222  1.00  0.240          H  
ATOM   2860 3HZ  LYS A 185     -22.547  45.771  51.763  1.00  0.240          H  
ATOM   2861  N   ILE A 186     -20.573  47.118  45.027  1.00  0.100          N  
ATOM   2862  CA  ILE A 186     -19.938  48.421  44.916  1.00  0.100          C  
ATOM   2863  C   ILE A 186     -19.921  49.122  46.262  1.00  0.110          C  
ATOM   2864  O   ILE A 186     -20.949  49.213  46.932  1.00  0.130          O  
ATOM   2865  CB  ILE A 186     -20.666  49.240  43.823  1.00  0.140          C  
ATOM   2866  CG1 ILE A 186     -20.553  48.501  42.452  1.00  0.140          C  
ATOM   2867  CG2 ILE A 186     -20.186  50.659  43.724  1.00  0.140          C  
ATOM   2868  CD1 ILE A 186     -19.160  48.275  41.938  1.00  0.140          C  
ATOM   2869  H   ILE A 186     -21.544  47.037  44.766  1.00  0.120          H  
ATOM   2870  HA  ILE A 186     -18.900  48.282  44.632  1.00  0.120          H  
ATOM   2871  HB  ILE A 186     -21.726  49.266  44.072  1.00  0.170          H  
ATOM   2872 1HG1 ILE A 186     -21.059  47.541  42.518  1.00  0.170          H  
ATOM   2873 2HG1 ILE A 186     -21.015  49.090  41.709  1.00  0.170          H  
ATOM   2874 1HG2 ILE A 186     -20.749  51.185  42.964  1.00  0.170          H  
ATOM   2875 2HG2 ILE A 186     -20.324  51.159  44.668  1.00  0.170          H  
ATOM   2876 3HG2 ILE A 186     -19.153  50.662  43.466  1.00  0.170          H  
ATOM   2877 1HD1 ILE A 186     -19.214  47.808  40.991  1.00  0.170          H  
ATOM   2878 2HD1 ILE A 186     -18.663  49.212  41.815  1.00  0.170          H  
ATOM   2879 3HD1 ILE A 186     -18.586  47.640  42.601  1.00  0.170          H  
ATOM   2880  N   LEU A 187     -18.738  49.601  46.663  1.00  0.120          N  
ATOM   2881  CA  LEU A 187     -18.584  50.248  47.961  1.00  0.150          C  
ATOM   2882  C   LEU A 187     -19.411  51.514  48.096  1.00  0.140          C  
ATOM   2883  O   LEU A 187     -20.021  51.745  49.143  1.00  0.190          O  
ATOM   2884  CB  LEU A 187     -17.110  50.601  48.200  1.00  0.200          C  
ATOM   2885  CG  LEU A 187     -16.118  49.418  48.410  1.00  0.200          C  
ATOM   2886  CD1 LEU A 187     -14.698  49.972  48.431  1.00  0.200          C  
ATOM   2887  CD2 LEU A 187     -16.420  48.683  49.722  1.00  0.200          C  
ATOM   2888  H   LEU A 187     -17.938  49.497  46.050  1.00  0.140          H  
ATOM   2889  HA  LEU A 187     -18.930  49.557  48.722  1.00  0.180          H  
ATOM   2890 1HB  LEU A 187     -16.759  51.179  47.343  1.00  0.240          H  
ATOM   2891 2HB  LEU A 187     -17.055  51.242  49.079  1.00  0.240          H  
ATOM   2892  HG  LEU A 187     -16.202  48.719  47.579  1.00  0.240          H  
ATOM   2893 1HD1 LEU A 187     -13.990  49.154  48.562  1.00  0.240          H  
ATOM   2894 2HD1 LEU A 187     -14.490  50.481  47.489  1.00  0.240          H  
ATOM   2895 3HD1 LEU A 187     -14.591  50.677  49.255  1.00  0.240          H  
ATOM   2896 1HD2 LEU A 187     -15.707  47.868  49.848  1.00  0.240          H  
ATOM   2897 2HD2 LEU A 187     -16.328  49.376  50.559  1.00  0.240          H  
ATOM   2898 3HD2 LEU A 187     -17.423  48.270  49.707  1.00  0.240          H  
ATOM   2899  N   LYS A 188     -19.463  52.329  47.043  1.00  0.120          N  
ATOM   2900  CA  LYS A 188     -20.274  53.537  47.101  1.00  0.190          C  
ATOM   2901  C   LYS A 188     -21.132  53.671  45.857  1.00  0.140          C  
ATOM   2902  O   LYS A 188     -20.638  53.982  44.770  1.00  0.140          O  
ATOM   2903  CB  LYS A 188     -19.387  54.787  47.222  1.00  0.240          C  
ATOM   2904  CG  LYS A 188     -18.470  54.859  48.461  1.00  0.240          C  
ATOM   2905  CD  LYS A 188     -19.257  55.074  49.761  1.00  0.240          C  
ATOM   2906  CE  LYS A 188     -18.323  55.222  50.955  1.00  0.240          C  
ATOM   2907  NZ  LYS A 188     -19.074  55.375  52.240  1.00  0.240          N  
ATOM   2908  H   LYS A 188     -18.913  52.117  46.204  1.00  0.140          H  
ATOM   2909  HA  LYS A 188     -20.947  53.475  47.953  1.00  0.230          H  
ATOM   2910 1HB  LYS A 188     -18.743  54.848  46.345  1.00  0.290          H  
ATOM   2911 2HB  LYS A 188     -20.020  55.676  47.219  1.00  0.290          H  
ATOM   2912 1HG  LYS A 188     -17.897  53.937  48.541  1.00  0.290          H  
ATOM   2913 2HG  LYS A 188     -17.770  55.682  48.333  1.00  0.290          H  
ATOM   2914 1HD  LYS A 188     -19.871  55.970  49.674  1.00  0.290          H  
ATOM   2915 2HD  LYS A 188     -19.909  54.223  49.944  1.00  0.290          H  
ATOM   2916 1HE  LYS A 188     -17.689  54.338  51.019  1.00  0.290          H  
ATOM   2917 2HE  LYS A 188     -17.693  56.099  50.808  1.00  0.290          H  
ATOM   2918 1HZ  LYS A 188     -18.420  55.469  53.005  1.00  0.290          H  
ATOM   2919 2HZ  LYS A 188     -19.658  56.199  52.196  1.00  0.290          H  
ATOM   2920 3HZ  LYS A 188     -19.653  54.559  52.390  1.00  0.290          H  
ATOM   2921  N   MET A 189     -22.435  53.453  45.999  1.00  0.140          N  
ATOM   2922  CA  MET A 189     -23.295  53.577  44.837  1.00  0.120          C  
ATOM   2923  C   MET A 189     -23.703  55.030  44.669  1.00  0.110          C  
ATOM   2924  O   MET A 189     -23.800  55.749  45.664  1.00  0.130          O  
ATOM   2925  CB  MET A 189     -24.542  52.714  44.937  1.00  0.180          C  
ATOM   2926  CG  MET A 189     -24.318  51.225  44.855  1.00  0.180          C  
ATOM   2927  SD  MET A 189     -25.885  50.343  44.936  1.00  0.180          S  
ATOM   2928  CE  MET A 189     -26.614  50.598  43.298  1.00  0.180          C  
ATOM   2929  H   MET A 189     -22.810  53.202  46.906  1.00  0.170          H  
ATOM   2930  HA  MET A 189     -22.720  53.249  43.977  1.00  0.140          H  
ATOM   2931 1HB  MET A 189     -25.022  52.906  45.895  1.00  0.210          H  
ATOM   2932 2HB  MET A 189     -25.250  53.015  44.173  1.00  0.210          H  
ATOM   2933 1HG  MET A 189     -23.823  50.976  43.925  1.00  0.210          H  
ATOM   2934 2HG  MET A 189     -23.680  50.893  45.679  1.00  0.210          H  
ATOM   2935 1HE  MET A 189     -27.598  50.128  43.256  1.00  0.210          H  
ATOM   2936 2HE  MET A 189     -26.714  51.643  43.102  1.00  0.210          H  
ATOM   2937 3HE  MET A 189     -25.986  50.165  42.537  1.00  0.210          H  
ATOM   2938  N   PRO A 190     -23.906  55.506  43.440  1.00  0.110          N  
ATOM   2939  CA  PRO A 190     -24.417  56.816  43.136  1.00  0.110          C  
ATOM   2940  C   PRO A 190     -25.908  56.889  43.379  1.00  0.120          C  
ATOM   2941  O   PRO A 190     -26.590  55.866  43.379  1.00  0.130          O  
ATOM   2942  CB  PRO A 190     -24.084  56.967  41.654  1.00  0.170          C  
ATOM   2943  CG  PRO A 190     -24.123  55.570  41.119  1.00  0.170          C  
ATOM   2944  CD  PRO A 190     -23.579  54.703  42.248  1.00  0.170          C  
ATOM   2945  HA  PRO A 190     -23.906  57.545  43.763  1.00  0.130          H  
ATOM   2946 1HB  PRO A 190     -24.820  57.634  41.175  1.00  0.200          H  
ATOM   2947 2HB  PRO A 190     -23.094  57.425  41.529  1.00  0.200          H  
ATOM   2948 1HG  PRO A 190     -25.155  55.323  40.840  1.00  0.200          H  
ATOM   2949 2HG  PRO A 190     -23.516  55.514  40.201  1.00  0.200          H  
ATOM   2950 1HD  PRO A 190     -24.103  53.744  42.244  1.00  0.200          H  
ATOM   2951 2HD  PRO A 190     -22.483  54.596  42.146  1.00  0.200          H  
ATOM   2952  N   GLY A 191     -26.411  58.099  43.557  1.00  0.150          N  
ATOM   2953  CA  GLY A 191     -27.843  58.315  43.614  1.00  0.180          C  
ATOM   2954  C   GLY A 191     -28.304  58.528  42.187  1.00  0.170          C  
ATOM   2955  O   GLY A 191     -27.520  58.324  41.251  1.00  0.170          O  
ATOM   2956  H   GLY A 191     -25.797  58.897  43.603  1.00  0.180          H  
ATOM   2957 1HA  GLY A 191     -28.343  57.451  44.054  1.00  0.220          H  
ATOM   2958 2HA  GLY A 191     -28.071  59.190  44.222  1.00  0.220          H  
ATOM   2959  N   SER A 192     -29.554  58.927  42.010  1.00  0.190          N  
ATOM   2960  CA  SER A 192     -30.054  59.139  40.666  1.00  0.190          C  
ATOM   2961  C   SER A 192     -29.245  60.263  40.006  1.00  0.180          C  
ATOM   2962  O   SER A 192     -28.872  61.238  40.671  1.00  0.240          O  
ATOM   2963  CB  SER A 192     -31.533  59.447  40.715  1.00  0.270          C  
ATOM   2964  OG  SER A 192     -32.258  58.377  41.278  1.00  0.270          O  
ATOM   2965  H   SER A 192     -30.167  59.076  42.797  1.00  0.230          H  
ATOM   2966  HA  SER A 192     -29.903  58.228  40.096  1.00  0.230          H  
ATOM   2967 1HB  SER A 192     -31.702  60.353  41.290  1.00  0.320          H  
ATOM   2968 2HB  SER A 192     -31.885  59.613  39.700  1.00  0.320          H  
ATOM   2969  HG  SER A 192     -33.179  58.651  41.272  1.00  0.320          H  
ATOM   2970  N   HIS A 193     -28.976  60.110  38.711  1.00  0.140          N  
ATOM   2971  CA  HIS A 193     -28.183  61.057  37.911  1.00  0.150          C  
ATOM   2972  C   HIS A 193     -28.456  60.854  36.432  1.00  0.140          C  
ATOM   2973  O   HIS A 193     -29.246  59.982  36.071  1.00  0.140          O  
ATOM   2974  CB  HIS A 193     -26.681  60.903  38.191  1.00  0.210          C  
ATOM   2975  CG  HIS A 193     -26.076  59.574  37.829  1.00  0.210          C  
ATOM   2976  ND1 HIS A 193     -26.191  58.463  38.634  1.00  0.210          N  
ATOM   2977  CD2 HIS A 193     -25.335  59.190  36.755  1.00  0.210          C  
ATOM   2978  CE1 HIS A 193     -25.546  57.450  38.079  1.00  0.210          C  
ATOM   2979  NE2 HIS A 193     -25.017  57.863  36.935  1.00  0.210          N  
ATOM   2980  H   HIS A 193     -29.346  59.264  38.264  1.00  0.170          H  
ATOM   2981  HA  HIS A 193     -28.447  62.078  38.151  1.00  0.180          H  
ATOM   2982 1HB  HIS A 193     -26.148  61.662  37.646  1.00  0.250          H  
ATOM   2983 2HB  HIS A 193     -26.494  61.078  39.252  1.00  0.250          H  
ATOM   2984  HD1 HIS A 193     -26.743  58.409  39.506  1.00  0.250          H  
ATOM   2985  HD2 HIS A 193     -24.989  59.725  35.870  1.00  0.250          H  
ATOM   2986  HE1 HIS A 193     -25.524  56.480  38.570  1.00  0.250          H  
ATOM   2987  N   TYR A 194     -27.852  61.664  35.566  1.00  0.180          N  
ATOM   2988  CA  TYR A 194     -28.047  61.404  34.143  1.00  0.210          C  
ATOM   2989  C   TYR A 194     -26.735  61.344  33.392  1.00  0.140          C  
ATOM   2990  O   TYR A 194     -25.729  61.902  33.827  1.00  0.150          O  
ATOM   2991  CB  TYR A 194     -28.967  62.447  33.500  1.00  0.280          C  
ATOM   2992  CG  TYR A 194     -28.466  63.933  33.385  1.00  0.280          C  
ATOM   2993  CD1 TYR A 194     -27.717  64.359  32.285  1.00  0.280          C  
ATOM   2994  CD2 TYR A 194     -28.820  64.864  34.343  1.00  0.280          C  
ATOM   2995  CE1 TYR A 194     -27.344  65.674  32.153  1.00  0.280          C  
ATOM   2996  CE2 TYR A 194     -28.433  66.178  34.220  1.00  0.280          C  
ATOM   2997  CZ  TYR A 194     -27.701  66.584  33.133  1.00  0.280          C  
ATOM   2998  OH  TYR A 194     -27.282  67.887  33.034  1.00  0.280          O  
ATOM   2999  H   TYR A 194     -27.242  62.421  35.891  1.00  0.220          H  
ATOM   3000  HA  TYR A 194     -28.515  60.428  34.027  1.00  0.250          H  
ATOM   3001 1HB  TYR A 194     -29.230  62.103  32.510  1.00  0.340          H  
ATOM   3002 2HB  TYR A 194     -29.887  62.460  34.072  1.00  0.340          H  
ATOM   3003  HD1 TYR A 194     -27.414  63.658  31.529  1.00  0.340          H  
ATOM   3004  HD2 TYR A 194     -29.400  64.568  35.186  1.00  0.340          H  
ATOM   3005  HE1 TYR A 194     -26.755  65.992  31.294  1.00  0.340          H  
ATOM   3006  HE2 TYR A 194     -28.714  66.896  34.987  1.00  0.340          H  
ATOM   3007  HH  TYR A 194     -26.865  68.024  32.176  1.00  0.340          H  
ATOM   3008  N   ILE A 195     -26.740  60.652  32.255  1.00  0.140          N  
ATOM   3009  CA  ILE A 195     -25.561  60.619  31.403  1.00  0.140          C  
ATOM   3010  C   ILE A 195     -25.865  61.099  30.010  1.00  0.130          C  
ATOM   3011  O   ILE A 195     -26.749  60.584  29.314  1.00  0.160          O  
ATOM   3012  CB  ILE A 195     -24.919  59.224  31.353  1.00  0.200          C  
ATOM   3013  CG1 ILE A 195     -24.493  58.841  32.776  1.00  0.200          C  
ATOM   3014  CG2 ILE A 195     -23.696  59.225  30.357  1.00  0.200          C  
ATOM   3015  CD1 ILE A 195     -24.099  57.471  32.937  1.00  0.200          C  
ATOM   3016  H   ILE A 195     -27.602  60.169  31.977  1.00  0.170          H  
ATOM   3017  HA  ILE A 195     -24.824  61.300  31.812  1.00  0.170          H  
ATOM   3018  HB  ILE A 195     -25.660  58.494  31.021  1.00  0.240          H  
ATOM   3019 1HG1 ILE A 195     -23.673  59.459  33.070  1.00  0.240          H  
ATOM   3020 2HG1 ILE A 195     -25.318  59.007  33.452  1.00  0.240          H  
ATOM   3021 1HG2 ILE A 195     -23.241  58.244  30.315  1.00  0.240          H  
ATOM   3022 2HG2 ILE A 195     -24.022  59.489  29.354  1.00  0.240          H  
ATOM   3023 3HG2 ILE A 195     -22.956  59.946  30.689  1.00  0.240          H  
ATOM   3024 1HD1 ILE A 195     -23.832  57.301  33.983  1.00  0.240          H  
ATOM   3025 2HD1 ILE A 195     -24.946  56.857  32.659  1.00  0.240          H  
ATOM   3026 3HD1 ILE A 195     -23.256  57.230  32.312  1.00  0.240          H  
ATOM   3027  N   SER A 196     -25.105  62.089  29.597  1.00  0.140          N  
ATOM   3028  CA  SER A 196     -25.232  62.653  28.276  1.00  0.160          C  
ATOM   3029  C   SER A 196     -24.255  61.936  27.380  1.00  0.160          C  
ATOM   3030  O   SER A 196     -23.089  61.749  27.751  1.00  0.180          O  
ATOM   3031  CB  SER A 196     -24.960  64.143  28.296  1.00  0.220          C  
ATOM   3032  OG  SER A 196     -24.927  64.665  26.992  1.00  0.220          O  
ATOM   3033  H   SER A 196     -24.373  62.440  30.222  1.00  0.170          H  
ATOM   3034  HA  SER A 196     -26.240  62.484  27.900  1.00  0.190          H  
ATOM   3035 1HB  SER A 196     -25.743  64.642  28.870  1.00  0.260          H  
ATOM   3036 2HB  SER A 196     -24.009  64.336  28.799  1.00  0.260          H  
ATOM   3037  HG  SER A 196     -24.840  65.617  27.092  1.00  0.260          H  
ATOM   3038  N   HIS A 197     -24.706  61.493  26.216  1.00  0.180          N  
ATOM   3039  CA  HIS A 197     -23.771  60.829  25.339  1.00  0.230          C  
ATOM   3040  C   HIS A 197     -24.003  61.078  23.858  1.00  0.170          C  
ATOM   3041  O   HIS A 197     -25.113  61.344  23.379  1.00  0.210          O  
ATOM   3042  CB  HIS A 197     -23.753  59.317  25.644  1.00  0.300          C  
ATOM   3043  CG  HIS A 197     -25.061  58.592  25.410  1.00  0.300          C  
ATOM   3044  ND1 HIS A 197     -26.108  58.637  26.311  1.00  0.300          N  
ATOM   3045  CD2 HIS A 197     -25.474  57.789  24.400  1.00  0.300          C  
ATOM   3046  CE1 HIS A 197     -27.107  57.910  25.857  1.00  0.300          C  
ATOM   3047  NE2 HIS A 197     -26.750  57.378  24.704  1.00  0.300          N  
ATOM   3048  H   HIS A 197     -25.688  61.616  25.955  1.00  0.220          H  
ATOM   3049  HA  HIS A 197     -22.779  61.205  25.553  1.00  0.280          H  
ATOM   3050 1HB  HIS A 197     -22.980  58.836  25.033  1.00  0.360          H  
ATOM   3051 2HB  HIS A 197     -23.475  59.170  26.684  1.00  0.360          H  
ATOM   3052  HD1 HIS A 197     -26.220  59.321  27.040  1.00  0.360          H  
ATOM   3053  HD2 HIS A 197     -24.991  57.454  23.483  1.00  0.360          H  
ATOM   3054  HE1 HIS A 197     -28.029  57.829  26.421  1.00  0.360          H  
ATOM   3055  N   ARG A 198     -22.912  60.953  23.122  1.00  0.170          N  
ATOM   3056  CA  ARG A 198     -22.905  61.056  21.679  1.00  0.210          C  
ATOM   3057  C   ARG A 198     -22.161  59.910  21.025  1.00  0.190          C  
ATOM   3058  O   ARG A 198     -20.999  59.646  21.332  1.00  0.190          O  
ATOM   3059  CB  ARG A 198     -22.246  62.353  21.252  1.00  0.280          C  
ATOM   3060  CG  ARG A 198     -22.196  62.602  19.750  1.00  0.280          C  
ATOM   3061  CD  ARG A 198     -21.560  63.901  19.451  1.00  0.280          C  
ATOM   3062  NE  ARG A 198     -20.139  63.874  19.819  1.00  0.280          N  
ATOM   3063  CZ  ARG A 198     -19.315  64.946  19.891  1.00  0.280          C  
ATOM   3064  NH1 ARG A 198     -19.760  66.160  19.613  1.00  0.280          N  
ATOM   3065  NH2 ARG A 198     -18.051  64.764  20.249  1.00  0.280          N  
ATOM   3066  H   ARG A 198     -22.031  60.794  23.623  1.00  0.200          H  
ATOM   3067  HA  ARG A 198     -23.935  61.046  21.324  1.00  0.250          H  
ATOM   3068 1HB  ARG A 198     -22.783  63.188  21.701  1.00  0.330          H  
ATOM   3069 2HB  ARG A 198     -21.229  62.378  21.636  1.00  0.330          H  
ATOM   3070 1HG  ARG A 198     -21.583  61.832  19.282  1.00  0.330          H  
ATOM   3071 2HG  ARG A 198     -23.194  62.575  19.326  1.00  0.330          H  
ATOM   3072 1HD  ARG A 198     -21.638  64.108  18.382  1.00  0.330          H  
ATOM   3073 2HD  ARG A 198     -22.057  64.687  20.020  1.00  0.330          H  
ATOM   3074  HE  ARG A 198     -19.737  62.962  20.031  1.00  0.330          H  
ATOM   3075 1HH1 ARG A 198     -20.720  66.301  19.341  1.00  0.330          H  
ATOM   3076 2HH1 ARG A 198     -19.136  66.952  19.671  1.00  0.330          H  
ATOM   3077 1HH2 ARG A 198     -17.707  63.810  20.482  1.00  0.330          H  
ATOM   3078 2HH2 ARG A 198     -17.418  65.543  20.313  1.00  0.330          H  
ATOM   3079  N   LEU A 199     -22.836  59.239  20.097  1.00  0.210          N  
ATOM   3080  CA  LEU A 199     -22.247  58.154  19.311  1.00  0.220          C  
ATOM   3081  C   LEU A 199     -22.336  58.431  17.840  1.00  0.220          C  
ATOM   3082  O   LEU A 199     -23.419  58.665  17.309  1.00  0.260          O  
ATOM   3083  CB  LEU A 199     -22.919  56.788  19.561  1.00  0.300          C  
ATOM   3084  CG  LEU A 199     -22.519  55.604  18.511  1.00  0.300          C  
ATOM   3085  CD1 LEU A 199     -21.005  55.242  18.574  1.00  0.300          C  
ATOM   3086  CD2 LEU A 199     -23.373  54.371  18.798  1.00  0.300          C  
ATOM   3087  H   LEU A 199     -23.794  59.506  19.908  1.00  0.250          H  
ATOM   3088  HA  LEU A 199     -21.197  58.074  19.577  1.00  0.260          H  
ATOM   3089 1HB  LEU A 199     -22.658  56.451  20.565  1.00  0.360          H  
ATOM   3090 2HB  LEU A 199     -23.995  56.922  19.507  1.00  0.360          H  
ATOM   3091  HG  LEU A 199     -22.731  55.934  17.496  1.00  0.360          H  
ATOM   3092 1HD1 LEU A 199     -20.801  54.471  17.853  1.00  0.360          H  
ATOM   3093 2HD1 LEU A 199     -20.411  56.091  18.331  1.00  0.360          H  
ATOM   3094 3HD1 LEU A 199     -20.720  54.908  19.519  1.00  0.360          H  
ATOM   3095 1HD2 LEU A 199     -23.125  53.608  18.094  1.00  0.360          H  
ATOM   3096 2HD2 LEU A 199     -23.198  54.001  19.788  1.00  0.360          H  
ATOM   3097 3HD2 LEU A 199     -24.425  54.625  18.700  1.00  0.360          H  
ATOM   3098  N   VAL A 200     -21.202  58.352  17.178  1.00  0.200          N  
ATOM   3099  CA  VAL A 200     -21.144  58.538  15.744  1.00  0.200          C  
ATOM   3100  C   VAL A 200     -20.410  57.362  15.115  1.00  0.150          C  
ATOM   3101  O   VAL A 200     -19.672  56.643  15.801  1.00  0.180          O  
ATOM   3102  CB  VAL A 200     -20.450  59.873  15.405  1.00  0.280          C  
ATOM   3103  CG1 VAL A 200     -21.246  61.038  16.020  1.00  0.280          C  
ATOM   3104  CG2 VAL A 200     -19.015  59.865  15.945  1.00  0.280          C  
ATOM   3105  H   VAL A 200     -20.346  58.164  17.718  1.00  0.240          H  
ATOM   3106  HA  VAL A 200     -22.161  58.566  15.347  1.00  0.240          H  
ATOM   3107  HB  VAL A 200     -20.440  60.012  14.324  1.00  0.340          H  
ATOM   3108 1HG1 VAL A 200     -20.770  61.984  15.766  1.00  0.340          H  
ATOM   3109 2HG1 VAL A 200     -22.267  61.024  15.622  1.00  0.340          H  
ATOM   3110 3HG1 VAL A 200     -21.277  60.931  17.095  1.00  0.340          H  
ATOM   3111 1HG2 VAL A 200     -18.528  60.807  15.701  1.00  0.340          H  
ATOM   3112 2HG2 VAL A 200     -19.028  59.733  17.030  1.00  0.340          H  
ATOM   3113 3HG2 VAL A 200     -18.459  59.048  15.488  1.00  0.340          H  
ATOM   3114  N   ARG A 201     -20.578  57.171  13.807  1.00  0.150          N  
ATOM   3115  CA  ARG A 201     -19.868  56.085  13.156  1.00  0.180          C  
ATOM   3116  C   ARG A 201     -19.543  56.356  11.705  1.00  0.160          C  
ATOM   3117  O   ARG A 201     -20.189  57.169  11.045  1.00  0.230          O  
ATOM   3118  CB  ARG A 201     -20.683  54.799  13.181  1.00  0.240          C  
ATOM   3119  CG  ARG A 201     -21.991  54.831  12.383  1.00  0.240          C  
ATOM   3120  CD  ARG A 201     -22.635  53.490  12.289  1.00  0.240          C  
ATOM   3121  NE  ARG A 201     -23.953  53.579  11.662  1.00  0.240          N  
ATOM   3122  CZ  ARG A 201     -24.245  53.579  10.332  1.00  0.240          C  
ATOM   3123  NH1 ARG A 201     -23.306  53.479   9.435  1.00  0.240          N  
ATOM   3124  NH2 ARG A 201     -25.501  53.698   9.962  1.00  0.240          N  
ATOM   3125  H   ARG A 201     -21.171  57.782  13.266  1.00  0.180          H  
ATOM   3126  HA  ARG A 201     -18.938  55.936  13.690  1.00  0.220          H  
ATOM   3127 1HB  ARG A 201     -20.077  53.979  12.799  1.00  0.290          H  
ATOM   3128 2HB  ARG A 201     -20.945  54.570  14.209  1.00  0.290          H  
ATOM   3129 1HG  ARG A 201     -22.698  55.514  12.857  1.00  0.290          H  
ATOM   3130 2HG  ARG A 201     -21.802  55.167  11.366  1.00  0.290          H  
ATOM   3131 1HD  ARG A 201     -22.013  52.812  11.711  1.00  0.290          H  
ATOM   3132 2HD  ARG A 201     -22.772  53.083  13.294  1.00  0.290          H  
ATOM   3133  HE  ARG A 201     -24.747  53.674  12.308  1.00  0.290          H  
ATOM   3134 1HH1 ARG A 201     -22.353  53.404   9.730  1.00  0.290          H  
ATOM   3135 2HH1 ARG A 201     -23.533  53.489   8.448  1.00  0.290          H  
ATOM   3136 1HH2 ARG A 201     -26.216  53.811  10.697  1.00  0.290          H  
ATOM   3137 2HH2 ARG A 201     -25.764  53.716   8.984  1.00  0.290          H  
ATOM   3138  N   LYS A 202     -18.573  55.604  11.207  1.00  0.130          N  
ATOM   3139  CA  LYS A 202     -18.226  55.605   9.790  1.00  0.130          C  
ATOM   3140  C   LYS A 202     -18.204  54.162   9.315  1.00  0.140          C  
ATOM   3141  O   LYS A 202     -17.762  53.269  10.042  1.00  0.290          O  
ATOM   3142  CB  LYS A 202     -16.865  56.272   9.532  1.00  0.180          C  
ATOM   3143  CG  LYS A 202     -16.746  57.745   9.971  1.00  0.180          C  
ATOM   3144  CD  LYS A 202     -17.582  58.686   9.099  1.00  0.180          C  
ATOM   3145  CE  LYS A 202     -17.370  60.142   9.495  1.00  0.180          C  
ATOM   3146  NZ  LYS A 202     -18.224  61.072   8.696  1.00  0.180          N  
ATOM   3147  H   LYS A 202     -18.068  55.004  11.868  1.00  0.160          H  
ATOM   3148  HA  LYS A 202     -19.001  56.123   9.228  1.00  0.160          H  
ATOM   3149 1HB  LYS A 202     -16.083  55.714  10.045  1.00  0.220          H  
ATOM   3150 2HB  LYS A 202     -16.642  56.227   8.468  1.00  0.220          H  
ATOM   3151 1HG  LYS A 202     -17.070  57.838  11.006  1.00  0.220          H  
ATOM   3152 2HG  LYS A 202     -15.699  58.045   9.916  1.00  0.220          H  
ATOM   3153 1HD  LYS A 202     -17.315  58.555   8.051  1.00  0.220          H  
ATOM   3154 2HD  LYS A 202     -18.640  58.454   9.221  1.00  0.220          H  
ATOM   3155 1HE  LYS A 202     -17.611  60.260  10.551  1.00  0.220          H  
ATOM   3156 2HE  LYS A 202     -16.324  60.405   9.341  1.00  0.220          H  
ATOM   3157 1HZ  LYS A 202     -18.055  62.024   8.990  1.00  0.220          H  
ATOM   3158 2HZ  LYS A 202     -18.002  60.980   7.714  1.00  0.220          H  
ATOM   3159 3HZ  LYS A 202     -19.199  60.842   8.843  1.00  0.220          H  
ATOM   3160  N   THR A 203     -18.723  53.903   8.114  1.00  0.160          N  
ATOM   3161  CA  THR A 203     -18.729  52.532   7.605  1.00  0.170          C  
ATOM   3162  C   THR A 203     -18.353  52.355   6.155  1.00  0.160          C  
ATOM   3163  O   THR A 203     -18.571  53.237   5.320  1.00  0.260          O  
ATOM   3164  CB  THR A 203     -20.121  51.891   7.740  1.00  0.230          C  
ATOM   3165  OG1 THR A 203     -21.076  52.637   6.957  1.00  0.230          O  
ATOM   3166  CG2 THR A 203     -20.540  51.863   9.148  1.00  0.230          C  
ATOM   3167  H   THR A 203     -19.101  54.650   7.546  1.00  0.190          H  
ATOM   3168  HA  THR A 203     -18.018  51.955   8.191  1.00  0.200          H  
ATOM   3169  HB  THR A 203     -20.075  50.863   7.369  1.00  0.280          H  
ATOM   3170  HG1 THR A 203     -20.815  52.620   6.023  1.00  0.280          H  
ATOM   3171 1HG2 THR A 203     -21.504  51.380   9.240  1.00  0.280          H  
ATOM   3172 2HG2 THR A 203     -19.814  51.312   9.669  1.00  0.280          H  
ATOM   3173 3HG2 THR A 203     -20.590  52.857   9.550  1.00  0.280          H  
ATOM   3174  N   GLU A 204     -17.909  51.138   5.853  1.00  0.140          N  
ATOM   3175  CA  GLU A 204     -17.688  50.665   4.493  1.00  0.210          C  
ATOM   3176  C   GLU A 204     -17.874  49.153   4.480  1.00  0.180          C  
ATOM   3177  O   GLU A 204     -17.143  48.426   5.157  1.00  0.170          O  
ATOM   3178  CB  GLU A 204     -16.285  51.030   4.000  1.00  0.270          C  
ATOM   3179  CG  GLU A 204     -16.005  50.620   2.559  1.00  0.270          C  
ATOM   3180  CD  GLU A 204     -14.658  51.057   2.059  1.00  0.270          C  
ATOM   3181  OE1 GLU A 204     -13.948  51.714   2.782  1.00  0.270          O  
ATOM   3182  OE2 GLU A 204     -14.339  50.729   0.944  1.00  0.270          O  
ATOM   3183  H   GLU A 204     -17.727  50.501   6.639  1.00  0.170          H  
ATOM   3184  HA  GLU A 204     -18.427  51.114   3.833  1.00  0.250          H  
ATOM   3185 1HB  GLU A 204     -16.143  52.109   4.079  1.00  0.320          H  
ATOM   3186 2HB  GLU A 204     -15.540  50.553   4.638  1.00  0.320          H  
ATOM   3187 1HG  GLU A 204     -16.062  49.535   2.482  1.00  0.320          H  
ATOM   3188 2HG  GLU A 204     -16.778  51.041   1.919  1.00  0.320          H  
ATOM   3189  N   GLY A 205     -18.803  48.655   3.671  1.00  0.190          N  
ATOM   3190  CA  GLY A 205     -19.016  47.214   3.642  1.00  0.160          C  
ATOM   3191  C   GLY A 205     -19.384  46.725   5.040  1.00  0.130          C  
ATOM   3192  O   GLY A 205     -20.321  47.225   5.662  1.00  0.150          O  
ATOM   3193  H   GLY A 205     -19.373  49.269   3.107  1.00  0.230          H  
ATOM   3194 1HA  GLY A 205     -19.814  46.972   2.942  1.00  0.190          H  
ATOM   3195 2HA  GLY A 205     -18.112  46.715   3.296  1.00  0.190          H  
ATOM   3196  N   ASN A 206     -18.634  45.735   5.523  1.00  0.110          N  
ATOM   3197  CA  ASN A 206     -18.848  45.150   6.840  1.00  0.100          C  
ATOM   3198  C   ASN A 206     -17.923  45.707   7.928  1.00  0.100          C  
ATOM   3199  O   ASN A 206     -17.803  45.126   9.012  1.00  0.110          O  
ATOM   3200  CB  ASN A 206     -18.764  43.646   6.781  1.00  0.140          C  
ATOM   3201  CG  ASN A 206     -19.988  43.003   6.133  1.00  0.140          C  
ATOM   3202  OD1 ASN A 206     -21.109  43.563   6.209  1.00  0.140          O  
ATOM   3203  ND2 ASN A 206     -19.789  41.835   5.547  1.00  0.140          N  
ATOM   3204  H   ASN A 206     -17.878  45.388   4.950  1.00  0.130          H  
ATOM   3205  HA  ASN A 206     -19.864  45.394   7.137  1.00  0.120          H  
ATOM   3206 1HB  ASN A 206     -17.882  43.362   6.210  1.00  0.170          H  
ATOM   3207 2HB  ASN A 206     -18.628  43.261   7.768  1.00  0.170          H  
ATOM   3208 1HD2 ASN A 206     -20.553  41.301   5.115  1.00  0.170          H  
ATOM   3209 2HD2 ASN A 206     -18.873  41.434   5.549  1.00  0.170          H  
ATOM   3210  N   ILE A 207     -17.236  46.814   7.640  1.00  0.110          N  
ATOM   3211  CA  ILE A 207     -16.329  47.429   8.614  1.00  0.130          C  
ATOM   3212  C   ILE A 207     -16.915  48.728   9.171  1.00  0.150          C  
ATOM   3213  O   ILE A 207     -17.323  49.620   8.420  1.00  0.180          O  
ATOM   3214  CB  ILE A 207     -14.944  47.730   7.989  1.00  0.170          C  
ATOM   3215  CG1 ILE A 207     -14.341  46.434   7.327  1.00  0.170          C  
ATOM   3216  CG2 ILE A 207     -13.976  48.326   9.066  1.00  0.170          C  
ATOM   3217  CD1 ILE A 207     -14.141  45.242   8.247  1.00  0.170          C  
ATOM   3218  H   ILE A 207     -17.349  47.261   6.723  1.00  0.130          H  
ATOM   3219  HA  ILE A 207     -16.198  46.755   9.455  1.00  0.160          H  
ATOM   3220  HB  ILE A 207     -15.071  48.458   7.183  1.00  0.210          H  
ATOM   3221 1HG1 ILE A 207     -15.000  46.128   6.517  1.00  0.210          H  
ATOM   3222 2HG1 ILE A 207     -13.373  46.693   6.901  1.00  0.210          H  
ATOM   3223 1HG2 ILE A 207     -13.015  48.545   8.606  1.00  0.210          H  
ATOM   3224 2HG2 ILE A 207     -14.386  49.249   9.476  1.00  0.210          H  
ATOM   3225 3HG2 ILE A 207     -13.835  47.613   9.880  1.00  0.210          H  
ATOM   3226 1HD1 ILE A 207     -13.720  44.416   7.676  1.00  0.210          H  
ATOM   3227 2HD1 ILE A 207     -13.461  45.498   9.053  1.00  0.210          H  
ATOM   3228 3HD1 ILE A 207     -15.093  44.937   8.655  1.00  0.210          H  
ATOM   3229  N   THR A 208     -16.947  48.829  10.500  1.00  0.190          N  
ATOM   3230  CA  THR A 208     -17.485  50.013  11.178  1.00  0.260          C  
ATOM   3231  C   THR A 208     -16.546  50.618  12.217  1.00  0.220          C  
ATOM   3232  O   THR A 208     -15.963  49.932  13.061  1.00  0.300          O  
ATOM   3233  CB  THR A 208     -18.840  49.712  11.857  1.00  0.340          C  
ATOM   3234  OG1 THR A 208     -19.766  49.299  10.892  1.00  0.340          O  
ATOM   3235  CG2 THR A 208     -19.394  50.924  12.582  1.00  0.340          C  
ATOM   3236  H   THR A 208     -16.562  48.045  11.036  1.00  0.230          H  
ATOM   3237  HA  THR A 208     -17.654  50.779  10.426  1.00  0.310          H  
ATOM   3238  HB  THR A 208     -18.719  48.947  12.541  1.00  0.400          H  
ATOM   3239  HG1 THR A 208     -19.518  48.424  10.582  1.00  0.400          H  
ATOM   3240 1HG2 THR A 208     -20.346  50.654  13.027  1.00  0.400          H  
ATOM   3241 2HG2 THR A 208     -18.714  51.235  13.361  1.00  0.400          H  
ATOM   3242 3HG2 THR A 208     -19.541  51.742  11.892  1.00  0.400          H  
ATOM   3243  N   GLU A 209     -16.422  51.934  12.168  1.00  0.160          N  
ATOM   3244  CA  GLU A 209     -15.639  52.691  13.129  1.00  0.160          C  
ATOM   3245  C   GLU A 209     -16.603  53.401  14.081  1.00  0.160          C  
ATOM   3246  O   GLU A 209     -17.442  54.184  13.635  1.00  0.230          O  
ATOM   3247  CB  GLU A 209     -14.770  53.711  12.388  1.00  0.220          C  
ATOM   3248  CG  GLU A 209     -13.743  53.088  11.422  1.00  0.220          C  
ATOM   3249  CD  GLU A 209     -12.935  54.124  10.664  1.00  0.220          C  
ATOM   3250  OE1 GLU A 209     -13.148  55.293  10.886  1.00  0.220          O  
ATOM   3251  OE2 GLU A 209     -12.118  53.743   9.857  1.00  0.220          O  
ATOM   3252  H   GLU A 209     -16.906  52.435  11.421  1.00  0.190          H  
ATOM   3253  HA  GLU A 209     -15.008  52.016  13.707  1.00  0.190          H  
ATOM   3254 1HB  GLU A 209     -15.410  54.372  11.816  1.00  0.270          H  
ATOM   3255 2HB  GLU A 209     -14.229  54.320  13.112  1.00  0.270          H  
ATOM   3256 1HG  GLU A 209     -13.063  52.454  11.995  1.00  0.270          H  
ATOM   3257 2HG  GLU A 209     -14.270  52.455  10.709  1.00  0.270          H  
ATOM   3258  N   LEU A 210     -16.522  53.104  15.379  1.00  0.150          N  
ATOM   3259  CA  LEU A 210     -17.430  53.712  16.359  1.00  0.160          C  
ATOM   3260  C   LEU A 210     -16.725  54.648  17.324  1.00  0.150          C  
ATOM   3261  O   LEU A 210     -15.727  54.281  17.948  1.00  0.200          O  
ATOM   3262  CB  LEU A 210     -18.121  52.639  17.224  1.00  0.220          C  
ATOM   3263  CG  LEU A 210     -18.973  51.560  16.529  1.00  0.220          C  
ATOM   3264  CD1 LEU A 210     -19.530  50.637  17.599  1.00  0.220          C  
ATOM   3265  CD2 LEU A 210     -20.071  52.195  15.732  1.00  0.220          C  
ATOM   3266  H   LEU A 210     -15.811  52.437  15.679  1.00  0.180          H  
ATOM   3267  HA  LEU A 210     -18.176  54.303  15.832  1.00  0.190          H  
ATOM   3268 1HB  LEU A 210     -17.340  52.109  17.778  1.00  0.260          H  
ATOM   3269 2HB  LEU A 210     -18.755  53.144  17.951  1.00  0.260          H  
ATOM   3270  HG  LEU A 210     -18.342  50.961  15.864  1.00  0.260          H  
ATOM   3271 1HD1 LEU A 210     -20.125  49.855  17.141  1.00  0.260          H  
ATOM   3272 2HD1 LEU A 210     -18.704  50.190  18.148  1.00  0.260          H  
ATOM   3273 3HD1 LEU A 210     -20.162  51.209  18.282  1.00  0.260          H  
ATOM   3274 1HD2 LEU A 210     -20.670  51.424  15.258  1.00  0.260          H  
ATOM   3275 2HD2 LEU A 210     -20.692  52.789  16.376  1.00  0.260          H  
ATOM   3276 3HD2 LEU A 210     -19.634  52.824  14.975  1.00  0.260          H  
ATOM   3277  N   VAL A 211     -17.271  55.852  17.485  1.00  0.140          N  
ATOM   3278  CA  VAL A 211     -16.708  56.827  18.426  1.00  0.120          C  
ATOM   3279  C   VAL A 211     -17.742  57.333  19.430  1.00  0.130          C  
ATOM   3280  O   VAL A 211     -18.839  57.759  19.061  1.00  0.180          O  
ATOM   3281  CB  VAL A 211     -16.071  58.018  17.680  1.00  0.180          C  
ATOM   3282  CG1 VAL A 211     -15.521  59.043  18.683  1.00  0.180          C  
ATOM   3283  CG2 VAL A 211     -14.949  57.512  16.800  1.00  0.180          C  
ATOM   3284  H   VAL A 211     -18.084  56.095  16.902  1.00  0.170          H  
ATOM   3285  HA  VAL A 211     -15.917  56.336  18.990  1.00  0.140          H  
ATOM   3286  HB  VAL A 211     -16.814  58.503  17.078  1.00  0.210          H  
ATOM   3287 1HG1 VAL A 211     -15.072  59.871  18.140  1.00  0.210          H  
ATOM   3288 2HG1 VAL A 211     -16.316  59.437  19.321  1.00  0.210          H  
ATOM   3289 3HG1 VAL A 211     -14.760  58.561  19.308  1.00  0.210          H  
ATOM   3290 1HG2 VAL A 211     -14.492  58.344  16.269  1.00  0.210          H  
ATOM   3291 2HG2 VAL A 211     -14.211  57.038  17.429  1.00  0.210          H  
ATOM   3292 3HG2 VAL A 211     -15.327  56.795  16.078  1.00  0.210          H  
ATOM   3293  N   GLU A 212     -17.384  57.299  20.715  1.00  0.130          N  
ATOM   3294  CA  GLU A 212     -18.302  57.752  21.757  1.00  0.160          C  
ATOM   3295  C   GLU A 212     -17.712  58.723  22.769  1.00  0.150          C  
ATOM   3296  O   GLU A 212     -16.608  58.541  23.292  1.00  0.170          O  
ATOM   3297  CB  GLU A 212     -18.880  56.590  22.562  1.00  0.210          C  
ATOM   3298  CG  GLU A 212     -19.938  57.049  23.641  1.00  0.210          C  
ATOM   3299  CD  GLU A 212     -20.471  55.998  24.445  1.00  0.210          C  
ATOM   3300  OE1 GLU A 212     -19.893  54.952  24.437  1.00  0.210          O  
ATOM   3301  OE2 GLU A 212     -21.475  56.195  25.076  1.00  0.210          O  
ATOM   3302  H   GLU A 212     -16.446  56.960  20.940  1.00  0.160          H  
ATOM   3303  HA  GLU A 212     -19.126  58.254  21.267  1.00  0.190          H  
ATOM   3304 1HB  GLU A 212     -19.342  55.898  21.877  1.00  0.250          H  
ATOM   3305 2HB  GLU A 212     -18.088  56.072  23.066  1.00  0.250          H  
ATOM   3306 1HG  GLU A 212     -19.478  57.728  24.344  1.00  0.250          H  
ATOM   3307 2HG  GLU A 212     -20.754  57.577  23.142  1.00  0.250          H  
ATOM   3308  N   ASP A 213     -18.518  59.736  23.070  1.00  0.150          N  
ATOM   3309  CA  ASP A 213     -18.255  60.752  24.086  1.00  0.160          C  
ATOM   3310  C   ASP A 213     -19.369  60.741  25.150  1.00  0.140          C  
ATOM   3311  O   ASP A 213     -20.541  60.940  24.814  1.00  0.130          O  
ATOM   3312  CB  ASP A 213     -18.136  62.129  23.420  1.00  0.220          C  
ATOM   3313  CG  ASP A 213     -16.863  62.261  22.559  1.00  0.220          C  
ATOM   3314  OD1 ASP A 213     -15.798  62.363  23.132  1.00  0.220          O  
ATOM   3315  OD2 ASP A 213     -16.957  62.221  21.342  1.00  0.220          O  
ATOM   3316  H   ASP A 213     -19.388  59.771  22.529  1.00  0.180          H  
ATOM   3317  HA  ASP A 213     -17.311  60.523  24.576  1.00  0.190          H  
ATOM   3318 1HB  ASP A 213     -19.008  62.306  22.792  1.00  0.260          H  
ATOM   3319 2HB  ASP A 213     -18.123  62.901  24.188  1.00  0.260          H  
ATOM   3320  N   ALA A 214     -19.041  60.465  26.429  1.00  0.140          N  
ATOM   3321  CA  ALA A 214     -20.106  60.404  27.454  1.00  0.130          C  
ATOM   3322  C   ALA A 214     -19.695  60.999  28.804  1.00  0.120          C  
ATOM   3323  O   ALA A 214     -18.579  60.779  29.287  1.00  0.120          O  
ATOM   3324  CB  ALA A 214     -20.533  58.961  27.663  1.00  0.190          C  
ATOM   3325  H   ALA A 214     -18.059  60.278  26.667  1.00  0.170          H  
ATOM   3326  HA  ALA A 214     -20.947  60.978  27.087  1.00  0.160          H  
ATOM   3327 1HB  ALA A 214     -21.345  58.927  28.387  1.00  0.220          H  
ATOM   3328 2HB  ALA A 214     -20.872  58.538  26.717  1.00  0.220          H  
ATOM   3329 3HB  ALA A 214     -19.690  58.378  28.033  1.00  0.220          H  
ATOM   3330  N   VAL A 215     -20.619  61.782  29.386  1.00  0.130          N  
ATOM   3331  CA  VAL A 215     -20.407  62.463  30.670  1.00  0.150          C  
ATOM   3332  C   VAL A 215     -21.614  62.358  31.625  1.00  0.120          C  
ATOM   3333  O   VAL A 215     -22.763  62.578  31.225  1.00  0.140          O  
ATOM   3334  CB  VAL A 215     -20.091  63.969  30.424  1.00  0.200          C  
ATOM   3335  CG1 VAL A 215     -19.820  64.684  31.757  1.00  0.200          C  
ATOM   3336  CG2 VAL A 215     -18.896  64.131  29.456  1.00  0.200          C  
ATOM   3337  H   VAL A 215     -21.518  61.895  28.898  1.00  0.160          H  
ATOM   3338  HA  VAL A 215     -19.553  62.004  31.165  1.00  0.180          H  
ATOM   3339  HB  VAL A 215     -20.969  64.447  29.985  1.00  0.240          H  
ATOM   3340 1HG1 VAL A 215     -19.627  65.734  31.565  1.00  0.240          H  
ATOM   3341 2HG1 VAL A 215     -20.678  64.608  32.411  1.00  0.240          H  
ATOM   3342 3HG1 VAL A 215     -18.958  64.241  32.248  1.00  0.240          H  
ATOM   3343 1HG2 VAL A 215     -18.709  65.190  29.293  1.00  0.240          H  
ATOM   3344 2HG2 VAL A 215     -18.012  63.674  29.868  1.00  0.240          H  
ATOM   3345 3HG2 VAL A 215     -19.120  63.664  28.503  1.00  0.240          H  
ATOM   3346  N   ALA A 216     -21.354  62.029  32.883  1.00  0.140          N  
ATOM   3347  CA  ALA A 216     -22.385  61.985  33.907  1.00  0.140          C  
ATOM   3348  C   ALA A 216     -22.597  63.363  34.518  1.00  0.170          C  
ATOM   3349  O   ALA A 216     -21.660  64.149  34.668  1.00  0.220          O  
ATOM   3350  CB  ALA A 216     -22.020  60.999  34.979  1.00  0.200          C  
ATOM   3351  H   ALA A 216     -20.394  61.838  33.146  1.00  0.170          H  
ATOM   3352  HA  ALA A 216     -23.313  61.683  33.443  1.00  0.170          H  
ATOM   3353 1HB  ALA A 216     -22.808  60.961  35.725  1.00  0.240          H  
ATOM   3354 2HB  ALA A 216     -21.887  60.015  34.536  1.00  0.240          H  
ATOM   3355 3HB  ALA A 216     -21.104  61.317  35.432  1.00  0.240          H  
ATOM   3356  N   HIS A 217     -23.837  63.646  34.873  1.00  0.160          N  
ATOM   3357  CA  HIS A 217     -24.208  64.903  35.478  1.00  0.220          C  
ATOM   3358  C   HIS A 217     -25.251  64.751  36.590  1.00  0.220          C  
ATOM   3359  O   HIS A 217     -26.120  63.872  36.563  1.00  0.280          O  
ATOM   3360  CB  HIS A 217     -24.788  65.777  34.407  1.00  0.280          C  
ATOM   3361  CG  HIS A 217     -23.906  66.127  33.251  1.00  0.280          C  
ATOM   3362  ND1 HIS A 217     -22.987  67.149  33.291  1.00  0.280          N  
ATOM   3363  CD2 HIS A 217     -23.831  65.596  32.009  1.00  0.280          C  
ATOM   3364  CE1 HIS A 217     -22.387  67.235  32.117  1.00  0.280          C  
ATOM   3365  NE2 HIS A 217     -22.889  66.313  31.319  1.00  0.280          N  
ATOM   3366  H   HIS A 217     -24.563  62.964  34.677  1.00  0.190          H  
ATOM   3367  HA  HIS A 217     -23.327  65.383  35.898  1.00  0.260          H  
ATOM   3368 1HB  HIS A 217     -25.580  65.211  34.022  1.00  0.340          H  
ATOM   3369 2HB  HIS A 217     -25.193  66.678  34.826  1.00  0.340          H  
ATOM   3370  HD1 HIS A 217     -22.600  67.547  34.123  1.00  0.340          H  
ATOM   3371  HD2 HIS A 217     -24.364  64.778  31.523  1.00  0.340          H  
ATOM   3372  HE1 HIS A 217     -21.621  67.988  31.942  1.00  0.340          H  
ATOM   3373  N   SER A 218     -25.174  65.636  37.571  1.00  0.320          N  
ATOM   3374  CA  SER A 218     -26.141  65.704  38.660  1.00  0.420          C  
ATOM   3375  C   SER A 218     -27.548  66.026  38.186  1.00  0.460          C  
ATOM   3376  O   SER A 218     -27.750  66.792  37.245  1.00  0.510          O  
ATOM   3377  CB  SER A 218     -25.726  66.732  39.679  1.00  0.550          C  
ATOM   3378  OG  SER A 218     -26.730  66.879  40.640  1.00  0.550          O  
ATOM   3379  H   SER A 218     -24.399  66.291  37.569  1.00  0.380          H  
ATOM   3380  HA  SER A 218     -26.169  64.729  39.151  1.00  0.500          H  
ATOM   3381 1HB  SER A 218     -24.795  66.423  40.161  1.00  0.660          H  
ATOM   3382 2HB  SER A 218     -25.540  67.689  39.190  1.00  0.660          H  
ATOM   3383  HG  SER A 218     -26.357  67.484  41.309  1.00  0.660          H  
ATOM   3384  N   LEU A 219     -28.552  65.541  38.899  1.00  0.660          N  
ATOM   3385  CA  LEU A 219     -29.908  65.886  38.495  1.00  0.810          C  
ATOM   3386  C   LEU A 219     -30.248  67.337  38.885  1.00  0.900          C  
ATOM   3387  O   LEU A 219     -31.335  67.795  38.561  1.00  1.330          O  
ATOM   3388  CB  LEU A 219     -30.982  64.994  39.144  1.00  1.070          C  
ATOM   3389  CG  LEU A 219     -30.999  63.481  38.828  1.00  1.070          C  
ATOM   3390  CD1 LEU A 219     -32.105  62.856  39.605  1.00  1.070          C  
ATOM   3391  CD2 LEU A 219     -31.169  63.195  37.329  1.00  1.070          C  
ATOM   3392  H   LEU A 219     -28.363  64.931  39.684  1.00  0.790          H  
ATOM   3393  HA  LEU A 219     -29.979  65.810  37.412  1.00  0.970          H  
ATOM   3394 1HB  LEU A 219     -30.886  65.094  40.224  1.00  1.290          H  
ATOM   3395 2HB  LEU A 219     -31.958  65.389  38.862  1.00  1.290          H  
ATOM   3396  HG  LEU A 219     -30.085  63.047  39.175  1.00  1.290          H  
ATOM   3397 1HD1 LEU A 219     -32.107  61.810  39.407  1.00  1.290          H  
ATOM   3398 2HD1 LEU A 219     -31.953  63.033  40.671  1.00  1.290          H  
ATOM   3399 3HD1 LEU A 219     -33.056  63.283  39.295  1.00  1.290          H  
ATOM   3400 1HD2 LEU A 219     -31.177  62.115  37.163  1.00  1.290          H  
ATOM   3401 2HD2 LEU A 219     -32.104  63.621  36.965  1.00  1.290          H  
ATOM   3402 3HD2 LEU A 219     -30.353  63.621  36.794  1.00  1.290          H  
ATOM   3403  N   GLU A 220     -29.309  68.069  39.569  1.00  1.450          N  
ATOM   3404  CA  GLU A 220     -29.489  69.470  40.012  1.00  1.710          C  
ATOM   3405  C   GLU A 220     -29.323  70.480  38.867  1.00  1.630          C  
ATOM   3406  O   GLU A 220     -29.542  71.684  39.038  1.00  1.970          O  
ATOM   3407  CB  GLU A 220     -28.523  69.805  41.151  1.00  2.290          C  
ATOM   3408  CG  GLU A 220     -28.806  69.050  42.454  1.00  2.290          C  
ATOM   3409  CD  GLU A 220     -27.837  69.386  43.560  1.00  2.290          C  
ATOM   3410  OE1 GLU A 220     -26.925  70.138  43.316  1.00  2.290          O  
ATOM   3411  OE2 GLU A 220     -28.011  68.890  44.648  1.00  2.290          O  
ATOM   3412  H   GLU A 220     -28.434  67.606  39.805  1.00  1.740          H  
ATOM   3413  HA  GLU A 220     -30.505  69.572  40.394  1.00  2.050          H  
ATOM   3414 1HB  GLU A 220     -27.504  69.574  40.837  1.00  2.750          H  
ATOM   3415 2HB  GLU A 220     -28.567  70.873  41.363  1.00  2.750          H  
ATOM   3416 1HG  GLU A 220     -29.815  69.294  42.785  1.00  2.750          H  
ATOM   3417 2HG  GLU A 220     -28.771  67.980  42.256  1.00  2.750          H  
ATOM   3418  N   HIS A 221     -28.927  69.984  37.704  1.00  1.810          N  
ATOM   3419  CA  HIS A 221     -28.805  70.794  36.508  1.00  2.180          C  
ATOM   3420  C   HIS A 221     -30.196  70.859  35.872  1.00  2.370          C  
ATOM   3421  O   HIS A 221     -31.046  70.019  36.150  1.00  2.900          O  
ATOM   3422  CB  HIS A 221     -27.793  70.194  35.537  1.00  2.900          C  
ATOM   3423  CG  HIS A 221     -26.412  70.161  36.077  1.00  2.900          C  
ATOM   3424  ND1 HIS A 221     -25.655  71.299  36.303  1.00  2.900          N  
ATOM   3425  CD2 HIS A 221     -25.654  69.125  36.448  1.00  2.900          C  
ATOM   3426  CE1 HIS A 221     -24.481  70.942  36.793  1.00  2.900          C  
ATOM   3427  NE2 HIS A 221     -24.457  69.624  36.891  1.00  2.900          N  
ATOM   3428  H   HIS A 221     -28.721  68.981  37.642  1.00  2.170          H  
ATOM   3429  HA  HIS A 221     -28.493  71.806  36.761  1.00  2.620          H  
ATOM   3430 1HB  HIS A 221     -28.085  69.170  35.308  1.00  3.480          H  
ATOM   3431 2HB  HIS A 221     -27.791  70.752  34.605  1.00  3.480          H  
ATOM   3432  HD1 HIS A 221     -25.835  72.210  35.928  1.00  3.480          H  
ATOM   3433  HD2 HIS A 221     -25.833  68.070  36.450  1.00  3.480          H  
ATOM   3434  HE1 HIS A 221     -23.731  71.692  37.043  1.00  3.480          H  
ATOM   3435  N   HIS A 222     -30.439  71.830  34.995  1.00  2.650          N  
ATOM   3436  CA  HIS A 222     -31.754  71.942  34.345  1.00  3.400          C  
ATOM   3437  C   HIS A 222     -31.784  71.403  32.910  1.00  3.450          C  
ATOM   3438  O   HIS A 222     -32.655  71.762  32.118  1.00  4.010          O  
ATOM   3439  CB  HIS A 222     -32.215  73.400  34.347  1.00  4.460          C  
ATOM   3440  CG  HIS A 222     -32.455  73.945  35.718  1.00  4.460          C  
ATOM   3441  ND1 HIS A 222     -33.558  73.602  36.473  1.00  4.460          N  
ATOM   3442  CD2 HIS A 222     -31.733  74.803  36.474  1.00  4.460          C  
ATOM   3443  CE1 HIS A 222     -33.502  74.229  37.634  1.00  4.460          C  
ATOM   3444  NE2 HIS A 222     -32.407  74.966  37.657  1.00  4.460          N  
ATOM   3445  H   HIS A 222     -29.721  72.511  34.791  1.00  3.180          H  
ATOM   3446  HA  HIS A 222     -32.481  71.367  34.918  1.00  4.080          H  
ATOM   3447 1HB  HIS A 222     -31.467  74.021  33.855  1.00  5.350          H  
ATOM   3448 2HB  HIS A 222     -33.141  73.491  33.780  1.00  5.350          H  
ATOM   3449  HD1 HIS A 222     -34.373  73.126  36.140  1.00  5.350          H  
ATOM   3450  HD2 HIS A 222     -30.796  75.332  36.305  1.00  5.350          H  
ATOM   3451  HE1 HIS A 222     -34.285  74.091  38.378  1.00  5.350          H  
ATOM   3452  N   HIS A 223     -30.806  70.575  32.577  1.00  3.430          N  
ATOM   3453  CA  HIS A 223     -30.682  69.942  31.274  1.00  4.160          C  
ATOM   3454  C   HIS A 223     -31.839  68.976  31.066  1.00  4.730          C  
ATOM   3455  O   HIS A 223     -32.296  68.329  32.012  1.00  5.180          O  
ATOM   3456  CB  HIS A 223     -29.351  69.209  31.186  1.00  5.530          C  
ATOM   3457  CG  HIS A 223     -28.935  68.771  29.818  1.00  5.530          C  
ATOM   3458  ND1 HIS A 223     -29.402  67.626  29.208  1.00  5.530          N  
ATOM   3459  CD2 HIS A 223     -28.081  69.344  28.942  1.00  5.530          C  
ATOM   3460  CE1 HIS A 223     -28.847  67.514  28.022  1.00  5.530          C  
ATOM   3461  NE2 HIS A 223     -28.040  68.548  27.834  1.00  5.530          N  
ATOM   3462  H   HIS A 223     -30.122  70.340  33.276  1.00  4.120          H  
ATOM   3463  HA  HIS A 223     -30.721  70.691  30.484  1.00  4.990          H  
ATOM   3464 1HB  HIS A 223     -28.562  69.826  31.611  1.00  6.640          H  
ATOM   3465 2HB  HIS A 223     -29.437  68.318  31.789  1.00  6.640          H  
ATOM   3466  HD1 HIS A 223     -30.206  67.044  29.472  1.00  6.640          H  
ATOM   3467  HD2 HIS A 223     -27.479  70.252  28.983  1.00  6.640          H  
ATOM   3468  HE1 HIS A 223     -29.097  66.672  27.383  1.00  6.640          H  
ATOM   3469  N   HIS A 224     -32.329  68.888  29.841  1.00  5.150          N  
ATOM   3470  CA  HIS A 224     -33.399  67.974  29.508  1.00  6.120          C  
ATOM   3471  C   HIS A 224     -32.963  66.508  29.447  1.00  6.530          C  
ATOM   3472  O   HIS A 224     -31.773  66.177  29.450  1.00  7.130          O  
ATOM   3473  CB  HIS A 224     -33.990  68.427  28.188  1.00  8.180          C  
ATOM   3474  CG  HIS A 224     -32.965  68.460  27.151  1.00  8.180          C  
ATOM   3475  ND1 HIS A 224     -31.963  69.420  27.151  1.00  8.180          N  
ATOM   3476  CD2 HIS A 224     -32.742  67.680  26.072  1.00  8.180          C  
ATOM   3477  CE1 HIS A 224     -31.172  69.223  26.110  1.00  8.180          C  
ATOM   3478  NE2 HIS A 224     -31.622  68.177  25.437  1.00  8.180          N  
ATOM   3479  H   HIS A 224     -31.938  69.447  29.076  1.00  6.180          H  
ATOM   3480  HA  HIS A 224     -34.177  68.050  30.267  1.00  7.340          H  
ATOM   3481 1HB  HIS A 224     -34.781  67.743  27.875  1.00  9.820          H  
ATOM   3482 2HB  HIS A 224     -34.421  69.421  28.293  1.00  9.820          H  
ATOM   3483  HD2 HIS A 224     -33.342  66.821  25.766  1.00  9.820          H  
ATOM   3484  HE1 HIS A 224     -30.296  69.820  25.854  1.00  9.820          H  
ATOM   3485  HE2 HIS A 224     -31.211  67.802  24.595  1.00  9.820          H  
ATOM   3486  N   HIS A 225     -33.952  65.622  29.387  1.00  6.580          N  
ATOM   3487  CA  HIS A 225     -33.727  64.182  29.300  1.00  7.350          C  
ATOM   3488  C   HIS A 225     -34.547  63.651  28.144  1.00  7.800          C  
ATOM   3489  O   HIS A 225     -35.543  64.275  27.766  1.00  8.270          O  
ATOM   3490  CB  HIS A 225     -34.155  63.458  30.587  1.00  9.980          C  
ATOM   3491  CG  HIS A 225     -33.389  63.821  31.846  1.00  9.980          C  
ATOM   3492  ND1 HIS A 225     -33.563  65.022  32.503  1.00  9.980          N  
ATOM   3493  CD2 HIS A 225     -32.490  63.122  32.579  1.00  9.980          C  
ATOM   3494  CE1 HIS A 225     -32.793  65.050  33.574  1.00  9.980          C  
ATOM   3495  NE2 HIS A 225     -32.152  63.905  33.655  1.00  9.980          N  
ATOM   3496  H   HIS A 225     -34.906  65.956  29.390  1.00  7.900          H  
ATOM   3497  HA  HIS A 225     -32.683  63.966  29.108  1.00  8.820          H  
ATOM   3498 1HB  HIS A 225     -35.212  63.649  30.769  1.00 11.980          H  
ATOM   3499 2HB  HIS A 225     -34.048  62.381  30.434  1.00 11.980          H  
ATOM   3500  HD1 HIS A 225     -34.245  65.722  32.298  1.00 11.980          H  
ATOM   3501  HD2 HIS A 225     -32.054  62.131  32.469  1.00 11.980          H  
ATOM   3502  HE1 HIS A 225     -32.783  65.928  34.224  1.00 11.980          H  
ATOM   3503  N   HIS A 226     -34.158  62.503  27.599  1.00  7.940          N  
ATOM   3504  CA  HIS A 226     -34.918  61.912  26.514  1.00  8.640          C  
ATOM   3505  C   HIS A 226     -35.638  60.659  26.995  1.00  9.340          C  
ATOM   3506  O   HIS A 226     -36.749  60.363  26.557  1.00  9.810          O  
ATOM   3507  OXT HIS A 226     -34.996  59.796  27.574  1.00 12.960          O  
ATOM   3508  CB  HIS A 226     -33.982  61.593  25.346  1.00 11.240          C  
ATOM   3509  CG  HIS A 226     -33.306  62.805  24.792  1.00 11.240          C  
ATOM   3510  ND1 HIS A 226     -32.172  63.357  25.370  1.00 11.240          N  
ATOM   3511  CD2 HIS A 226     -33.602  63.580  23.725  1.00 11.240          C  
ATOM   3512  CE1 HIS A 226     -31.815  64.428  24.678  1.00 11.240          C  
ATOM   3513  NE2 HIS A 226     -32.660  64.578  23.675  1.00 11.240          N  
ATOM   3514  H   HIS A 226     -33.314  62.017  27.920  1.00  9.530          H  
ATOM   3515  HA  HIS A 226     -35.672  62.613  26.160  1.00 10.370          H  
ATOM   3516 1HB  HIS A 226     -33.224  60.873  25.658  1.00 13.490          H  
ATOM   3517 2HB  HIS A 226     -34.550  61.148  24.545  1.00 13.490          H  
ATOM   3518  HD2 HIS A 226     -34.435  63.438  23.035  1.00 13.490          H  
ATOM   3519  HE1 HIS A 226     -30.961  65.071  24.896  1.00 13.490          H  
ATOM   3520  HE2 HIS A 226     -32.630  65.311  22.976  1.00 13.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1322.35 152.387 862.912 -74.3223 19.7652 51.7894 488.192 -488.605 -2.20568 -14.6962 -487.449 -60.017 -43.4738 -154.269 -31.8809 -25.8906 0 28.5741 1.88026 14.4765 104.856 198.274 -64.5379 43.9467 -63.2732 -3.38375 135.059 -734.239
MET:NtermProteinFull_1 -0.84491 0.0823 1.05459 -0.61445 0.16515 0.21694 0.479 -0.53615 -0.01641 -0.16054 -0.6322 0.97529 0 0 0 0 0 0.02933 0.01809 0.01592 1.02731 0 0 0 0.60916 0 0.21213 2.08055
VAL_2 -5.04048 0.59181 1.81622 -0.30328 0.2631 0.07593 1.38397 -1.64054 -0 -0 -0.30426 -0.53453 0 0 0 0 0 0.26548 0.01436 0.00557 0.10602 0 0.26711 0 1.9342 0.26471 0.52175 -0.31287
SER_3 -2.06047 0.10748 2.69603 -0.03029 0.00049 0.05005 1.67277 -1.32881 -0.01641 -0.16054 -2.03518 -0.96175 0 0 -0.63233 0 0 0.00971 -0.07802 2e-05 0.15592 0 -0.34322 0.60004 -0.77834 -0.0237 0.38134 -2.77521
VAL_4 -5.62874 0.78413 1.53244 -0.30767 0.1683 0.05905 0.98335 -1.522 -0.00906 -0.05225 0.26052 -0.00559 0 0 0 0 0 0.03027 0.01715 0.00347 0.32045 0 0.33113 0 1.9342 -0.2716 0.38789 -0.98457
ILE_5 -8.84845 0.87126 1.62869 -0.46377 0.33165 0.09395 1.7731 -1.77375 -0 -0 -1.19146 -0.0804 0 0 -0.57294 0 0 0.00608 0.02033 0.15346 0.29263 0 -0.67398 0 0.73287 -0.14835 0.78316 -7.06593
LYS_6 -5.37515 0.7572 5.53321 -0.55579 0.10163 0.47671 2.34655 -2.30761 -0.00446 -0.01308 -1.84356 0.38409 0 0 -0.63233 0 0 0.02388 0.04706 0.19533 1.7272 0 -0.07898 0 -1.5107 -0.12949 1.31517 0.45689
PRO_7 -3.08036 0.61286 1.88438 -0.06875 0 0.04299 0.72352 -0.766 -0.00318 -0.03459 -0.34967 0.58748 0 0 0 0 0 0.01919 -0.0657 0.03552 0.19407 0 -0.57124 0 -2.4119 0.1496 1.10296 -1.99879
GLU_8 -3.51285 0.33622 3.13806 -0.20031 0.0238 0.29467 0.6086 -1.292 -0.00032 -0.00591 -0.5851 -0.63113 0 0 0 0 0 0.0217 0.04255 0.06488 0 3.34758 0.11973 0 -2.7348 0.29804 0.4115 -0.2551
MET_9 -9.50497 0.8139 4.42954 -0.38036 0.09184 0.05875 3.38082 -2.38191 -0 -0 -2.83779 -0.21008 0 0 0 0 0 0.00795 0.00102 0.18855 1.54512 0 -0.02205 0 0.60916 0.24748 0.30937 -3.65363
LYS_10 -6.68633 0.72956 6.37335 -0.3174 0.04886 0.09466 3.44832 -2.79941 -0 -0 -5.21918 0.23771 0 0 0 -0.46575 0 0.01589 0.00771 0.06239 2.60199 0 -0.05445 0 -1.5107 0.01291 0.59788 -2.822
MET_11 -10.1382 0.91622 5.02447 -0.41061 0.18541 0.15427 2.81563 -2.88889 -0 -0 -2.24864 -0.34313 0 0 0 0 0 0.01479 0.29634 0.10309 1.59647 0 -0.10718 0 0.60916 -0.00554 0.72826 -3.6981
ARG_12 -5.76202 0.33758 5.3677 -0.61084 0.08244 0.3552 3.35749 -2.40472 -0 -0 -4.53944 0.57263 0 0 0 -1.13433 0 0.01226 0.34817 0.10177 2.39769 0 -0.14154 0 -1.2888 -0.04726 0.65466 -2.34135
TYR_13 -9.38992 0.8239 4.79696 -0.78505 0.04044 0.10723 3.22053 -2.95726 -0 -0 -3.03556 -0.42897 0 0 0 -0.31416 0 0.02888 0.0793 0.06622 0 2.73606 -0.16753 0.01696 1.2797 -0.17083 0.7196 -3.33349
TYR_14 -6.88221 0.75448 5.18751 -0.83016 0.15134 0.15474 3.1847 -2.85356 -0.00766 -0.09876 -4.21889 -0.50791 0 0 0 -0.6773 0 0.01297 -0.01704 0.00075 0 2.29238 -0.2415 0.26713 1.2797 0.02141 0.63755 -2.3903
MET_15 -10.1801 1.76268 4.66838 -0.31789 0.03894 0.15092 3.16675 -2.73457 -0.01405 -0.09417 -2.75977 -0.15428 0 0 0 0 0 0.00638 0.14062 0.2482 2.16403 0 0.02111 0 0.60916 0.34608 1.01214 -1.91944
ASP_16 -4.25517 0.45536 5.98146 -0.11135 0.0093 0.3329 3.54586 -2.52071 -0.01898 -0.16608 -6.89769 -0.38415 0 0 0 -1.4624 0 0.01947 -0.00309 0.03281 0 3.28081 -0.02454 0 -2.3716 0.29971 1.32202 -2.93605
GLY_17 -3.71657 0.32916 3.20105 -0.00107 0 0 2.28166 -1.8312 -0.00205 -0.00684 -2.72126 -0.31344 0 0 0 0 0 0.03586 -0.04196 0 0 0 -0.95989 0 0.83697 0.3503 0.82313 -1.73614
SER_18 -5.05054 0.57759 4.27376 -0.03547 0 0.08215 2.18375 -2.35909 -0.02319 -0.29362 -2.4416 -0.02732 0 0 0 0 0 0.03862 0.02509 0.01957 0.28467 0 -0.41845 0.60646 -0.77834 0.27651 0.37284 -2.68661
VAL_19 -8.11611 1.50973 2.12504 -0.28254 0.23154 0.06222 1.82595 -2.38777 -0 -0 -0.70796 -0.42879 0 0 0 0 0 0.02254 -0.04528 0.00856 0.20537 0 -0.63872 0 1.9342 -0.14356 0.34201 -4.48356
ASN_20 -3.82566 0.1489 3.4764 -0.32128 0.05247 0.66266 1.48935 -1.69484 -0.00234 -0.01019 -0.79897 -0.85714 0 0 0 0 0 0.05659 -0.0941 0.18481 0 1.82422 -1.01141 0 -0.93687 -0.61309 0.32196 -1.94853
GLY_21 -1.69568 0.21103 2.15614 -6e-05 0 0 0.50875 -1.07208 -0.02708 -0.23118 -0.83646 -0.3815 0 0 0 0 0 0.00868 -0.14077 0 0 0 -1.49825 0 0.83697 -0.95647 0.28459 -2.83337
HIS_22 -6.45562 0.51327 5.25109 -0.4234 0.02105 0.49578 2.5371 -2.62266 -0 -0 -2.3234 -0.38615 0 0 0 0 0 0.05592 0.03858 0.0023 0 2.26099 -0.25051 0 -0.45461 -0.20089 0.35239 -1.58877
GLU_23 -4.33079 0.40155 3.30614 -0.29149 0.06018 0.34957 1.90004 -1.80199 -0.01801 -0.11112 -3.09491 -0.25643 0 0 0 0 0 0.01287 -0.05149 0.00465 0 2.78144 -0.03407 0 -2.7348 -0.06552 0.30798 -3.66622
PHE_24 -9.86 0.95595 3.15457 -1.13689 0.20246 0.71326 2.71078 -2.77637 -0.00025 -0.00107 -1.93234 -0.05439 0 0 0 0 0 0.00553 0.10156 0.04857 0 1.48153 -0.53787 0 1.0402 -0.49095 0.38088 -5.99485
THR_25 -4.93265 0.40536 3.74826 -0.16441 0.07745 0.05911 2.78442 -2.20174 -0.0378 -0.33331 -2.53894 -0.25953 0 0 0 0 0 0.01157 0.03477 8e-05 0.20813 0 -0.18301 2.27957 -1.0874 -0.10894 0.40138 -1.83762
ILE_26 -9.11437 1.6783 2.72862 -0.45562 0.39241 0.08548 2.55801 -2.28071 -0 -0 -2.6479 0.1391 0 0 0 0 0 0.00428 -0.06628 0.07467 0.43602 0 -0.77377 0 0.73287 -0.16945 0.77423 -5.9041
GLU_27 -5.29745 0.46802 4.89205 -0.21294 0.04143 0.33063 3.29514 -2.28413 -0.00819 -0.03134 -4.12823 -0.61065 0 0 0 -0.52628 0 0.01308 0.00506 0.06163 0 3.10512 -0.01492 0 -2.7348 -0.22984 0.84617 -3.02046
GLY_28 -3.5312 0.16171 3.37975 -0.00107 0 0 2.32987 -1.65637 -0 -0 -3.0656 -0.32315 0 0 0 0 0 0.01672 -0.13289 0 0 0 -1.3195 0 0.83697 0.21276 0.50836 -2.58365
GLU_29 -5.03707 0.3512 6.42814 -0.17192 0.01184 0.20068 3.59403 -2.50863 -0.01181 -0.14291 -5.88591 -0.62645 0 0 0 -1.60008 0 0.02778 0.02714 0.20998 0 3.29952 -0.05458 0 -2.7348 0.2169 0.54215 -3.86481
GLY_30 -4.00918 0.45419 3.47768 -0.00142 0 0 2.49837 -1.87195 -0 -0 -2.72737 -0.34079 0 0 0 0 0 0.01686 -0.09378 0 0 0 -1.08046 0 0.83697 0.2632 0.4058 -2.17189
THR_31 -4.16342 0.36935 3.35399 -0.10345 0.04333 0.07148 2.43935 -1.92169 -0 -0 -2.8928 -0.40575 0 0 0 0 0 0.01777 0.013 0.00653 0.12618 0 -0.45569 2.32975 -1.0874 0.0576 0.2957 -1.90616
GLY_32 -4.00258 0.33659 3.0758 -0.0013 0 0 2.34146 -1.70547 -0 -0 -2.46132 -0.34506 0 0 0 0 0 0.0058 -0.11012 0 0 0 -1.0798 0 0.83697 0.03474 0.30798 -2.7663
ARG_33 -6.72541 0.89087 7.61295 -0.48533 0.08087 0.29197 3.918 -3.14159 -0 -0 -5.8518 -0.04275 0 0 0 -0.85047 0 0.02974 -0.02484 0.01294 2.2947 0 -0.1065 0 -1.2888 0.53626 0.90256 -1.94664
PRO_34 -8.06867 1.41365 4.39999 -0.07725 0 0.0473 2.23196 -1.96878 -0.02464 -0.09413 -1.01554 0.61707 0 0 -0.32788 0 0 0.08144 -0.18703 0.01713 0.42844 0 -0.53909 0 -2.4119 0.11016 1.24975 -4.11801
TYR_35 -6.21959 0.58267 3.35335 -0.64077 0.08041 0.38192 0.99125 -1.8234 -0.00318 -0.03459 -1.30704 -0.23647 0 0 -0.57294 0 0 0.47325 0.33371 0.10195 0 2.16524 -0.13375 0.02658 1.2797 -0.06099 0.86835 -0.39432
GLU_36 -4.57367 0.50642 4.96123 -0.18403 0.01855 0.24357 1.36325 -1.97279 -0.0238 -0.09762 -1.57384 -0.5674 0 0 0 -0.85047 0 0.05385 0.12785 0.13909 0 2.84894 0.04783 0 -2.7348 0.68486 1.00411 -0.57885
GLY_37 -4.41919 0.44801 4.26265 -5e-05 0 0 2.47522 -2.3157 -0.01051 -0.04438 -1.49454 -0.39081 0 0 0 0 0 0.01088 -0.08978 0 0 0 -1.32444 0 0.83697 0.51101 0.73154 -0.81312
HIS_D_38 -5.71025 0.32104 6.39435 -0.61982 0.02305 0.43743 2.91648 -3.01313 -0.02628 -0.14152 -3.93935 -0.63514 0 0 0 -0.67816 0 0.03723 0.04631 0.00238 0 2.56316 0.04712 0 -0.45461 -0.06089 0.26657 -2.22404
GLN_39 -9.32323 0.61718 6.70583 -0.42647 0.09619 0.35832 4.18428 -3.39693 -0.04095 -0.28882 -3.97452 -0.77078 0 0 0 -0.4854 0 0.05853 -0.00667 0.05828 0 3.57021 -0.08805 0 -0.18838 -0.00581 0.50681 -2.84037
GLU_40 -4.32109 0.4114 3.67318 -0.31213 0.07848 0.3688 2.34206 -1.92468 -0.00248 -0.0439 -2.87275 -0.35075 0 0 0 0 0 0.01102 0.00643 0.1327 0 3.02695 -0.04415 0 -2.7348 0.17733 0.41485 -1.96352
MET_41 -9.20459 1.17373 4.2576 -0.54236 0.03088 0.21501 2.32737 -2.3905 -0.00847 -0.0289 -2.65739 -0.21129 0 0 0 0 0 0.14329 0.00175 0.13492 2.26395 0 -0.15003 0 0.60916 0.25632 0.68584 -3.09372
THR_42 -4.26151 0.29897 3.48067 -0.17003 0.08477 0.06089 2.15074 -1.84021 -0.01181 -0.14291 -2.3848 -0.31684 0 0 0 0 0 0.0316 -0.06328 0.01806 0.12723 0 -0.0882 2.29922 -1.0874 0.13787 0.69104 -0.98591
LEU_43 -8.06914 1.10146 2.70275 -0.73329 0.38258 0.32829 2.62941 -2.24344 -0.00847 -0.0289 -2.69559 -0.01881 0 0 0 0 0 0.06624 0.05126 0.17205 1.15216 0 -0.07698 0 0.18072 0.02184 0.47189 -4.61396
ARG_44 -5.30402 0.44183 4.73232 -0.63647 0.22141 0.46059 3.26197 -2.35898 -0.01402 -0.05227 -4.05235 0.04499 0 0 0 -0.52628 0 0.03194 -0.00948 0.02185 2.73583 0 -0.15288 0 -1.2888 -0.13487 0.52216 -2.05554
VAL_45 -7.43047 1.40358 1.75041 -0.38184 0.36139 0.09385 1.72064 -1.87018 -0.00045 -0.00158 -1.42672 -0.10113 0 0 0 0 0 0.02043 0.10062 0.02152 0.82467 0 -0.79235 0 1.9342 -0.28359 0.46801 -3.589
THR_46 -3.21437 0.23422 3.25539 -0.17227 0.08318 0.06202 2.08875 -1.67804 -0.01402 -0.05227 -2.45727 -0.32822 0 0 0 0 0 0.01638 0.00605 0.00991 0.12609 0 -0.09009 2.31924 -1.0874 -0.12846 0.41932 -0.60186
MET_47 -7.61523 0.62718 4.65315 -0.25503 0.03519 0.07707 1.86551 -2.30351 -0.03145 -0.15567 -0.929 0.02831 0 0 0 0 0 0.00278 0.01953 0.07896 2.27254 0 -0.02163 0 0.60916 -0.16799 0.43476 -0.77534
ALA_48 -2.84866 0.22733 2.1889 -0.02296 0 0 1.12718 -1.29552 -0 -0 -0.69186 -0.36482 0 0 0 0 0 0.01041 -0.05862 0 0 0 -0.41181 0 1.8394 -0.53272 0.44125 -0.39251
LYS_49 -2.44042 0.2277 1.93873 -0.32956 0.05161 0.18896 0.47128 -0.90291 -0.01801 -0.11112 -0.01941 -0.16376 0 0 0 0 0 0.00844 -0.03315 0.03072 1.75662 0 -0.07035 0 -1.5107 -0.58147 0.28516 -1.22165
GLY_50 -2.26452 0.09443 2.78897 -0.00023 0 0 1.07943 -1.2559 -0.01565 -0.13578 -0.59912 -0.15173 0 0 0 0 0 0.00495 -0.03364 0 0 0 -1.49722 0 0.83697 -0.22326 0.21748 -1.15483
GLY_51 -1.30724 0.20379 1.79324 -0.00032 0 0 0.55916 -0.79014 -0.031 -0.15409 -0.33101 -0.1835 0 0 -0.77727 0 0 0.01309 0.05129 0 0 0 -1.51484 0 0.83697 -0.18164 0.63941 -1.17411
PRO_52 -2.19814 0.32226 1.44909 -0.14477 0.00209 0.10293 0.64468 -0.656 -0.01565 -0.13578 0.05549 0.16159 0 0 0 0 0 0.02697 -0.00244 0.01172 0.25062 0 -1.01768 0 -2.4119 -0.65054 0.80546 -3.40003
MET_53 -7.63573 1.21139 1.57248 -0.4911 0.07448 0.1271 1.55414 -1.43483 -0 -0 -1.56187 0.0113 0 0 -1.03338 0 0 0.02551 0.02495 0.0791 1.52465 0 0.21604 0 0.60916 -0.57095 1.05659 -4.64097
PRO_54 -4.55401 0.79287 2.32681 -0.17357 0.10419 0.11808 0.83686 -0.88813 -0 -0 -0.29362 0.14105 0 0 0 0 0 0.07436 0.13606 0.00211 0.1718 0 -0.87911 0 -2.4119 0.28332 1.12399 -3.08883
PHE_55 -10.1436 1.26236 1.1639 -0.79756 0.03218 0.4209 1.57338 -1.96058 -0 -0 -1.48348 -0.13138 0 0 0 0 0 0.0218 0.02178 0.00022 0 1.50746 -0.22336 0 1.0402 0.65046 0.82521 -6.22017
ALA_56 -5.39247 0.61509 2.95207 -0.02729 0.00182 0 2.80642 -2.3302 -0.02814 -0.0831 -2.05347 -0.2863 0 0 0 0 0 0.00954 0.0688 0 0 0 0.00116 0 1.8394 -0.23013 0.9238 -1.213
PHE_57 -8.65334 0.97406 3.1991 -0.58512 0.02136 0.22639 3.07752 -2.6262 -0.02195 -0.14577 -2.05493 -0.14387 0 0 0 0 0 0.01235 -0.05843 0.36328 0 2.37317 0.03524 0 1.0402 -0.55495 0.60086 -2.92102
ASP_58 -7.47032 0.82036 9.33483 -0.13669 0.0868 0.431 4.34774 -4.14307 -0.01406 -0.07611 -5.6226 -0.4536 0 0 -0.78049 -1.81237 0 0.06803 0.03571 0 0 2.3961 -0.02205 0 -2.3716 -0.31986 0.59607 -5.10619
LEU_59 -7.72128 1.22028 0.13797 -0.73277 0.28018 0.33363 1.50708 -1.63311 -0 -0 -0.65998 0.05729 0 0 0 0 0 0.01763 -0.03021 0.15909 1.37579 0 -0.30531 0 0.18072 -0.41089 0.6735 -5.55042
VAL_60 -7.02933 0.76354 1.87684 -0.2667 0.14849 0.04684 2.6406 -2.23073 -0.01502 -0.05069 -2.01257 -0.03516 0 0 0 0 0 0.17344 -0.05042 0.0251 0.22091 0 -0.14215 0 1.9342 -0.13234 0.7584 -3.37674
SER_61 -5.56322 0.59242 4.93641 -0.02661 0 0.04093 3.20536 -2.58529 -0.00214 -0.01106 -1.36012 -0.98752 0 0 0 0 0 0.22683 0.0609 0.00939 0.21121 0 -0.00029 0.60118 -0.77834 -0.24988 0.85534 -0.82449
HIS_62 -10.0185 2.2294 6.43604 -0.40155 0.04553 0.45488 2.75707 -3.68582 -0.00061 -0.00247 -1.60378 -0.20757 0 0 0 0 0 0.35402 -0.00738 0.54873 0 2.12116 -0.09989 0 -0.45461 -0.59171 1.26888 -0.8582
VAL_63 -8.42087 1.271 3.19612 -0.29535 0.14509 0.06264 3.1408 -2.78728 -0 -0 -2.20496 -0.15915 0 0 0 0 0 0.16894 0.28077 0.0331 0.09529 0 -0.23759 0 1.9342 -0.35371 1.31529 -2.81566
PHE_64 -10.7575 1.29549 3.99347 -0.90239 0.03947 0.27351 2.12025 -2.99952 -0.04303 -0.24158 -1.41718 -0.15446 0 0 0 0 0 0.31812 0.00092 0.71921 0 1.89096 -0.48458 0 1.0402 -0.00714 0.57081 -4.74498
CYS_65 -7.49975 1.08786 5.70573 -0.05144 0 0.02128 1.98556 -2.74233 -0.01147 -0.15248 -0.73795 -0.37772 0 0 0 0 0 0.33736 -0.02657 0.00029 0.27797 0 0.2956 0 3.6196 0.18714 0.58577 2.50443
TYR_66 -11.9275 3.56931 5.0395 -0.46778 0.04641 0.18506 2.97829 -3.48725 -0.01592 -0.10769 -2.63717 -0.36228 0 0 -0.70518 0 0 0.57568 0.0083 0.10493 0 3.5321 -0.14699 0.0004 1.2797 0.0921 2.2793 -0.16667
GLY_67 -4.76066 1.13722 3.95341 -5e-05 0 0 1.77531 -2.31012 -0.0006 -0.00244 -2.11881 -0.40475 0 0 0 0 0 0.50601 0.02416 0 0 0 0.75825 0 0.83697 0.40863 2.21815 2.02069
HIS_D_68 -9.72714 1.1395 6.8391 -0.43106 0.03675 0.52654 3.17387 -3.47609 -0 -0 -2.3577 -0.36997 0 0 0 -0.5069 0 0.13537 0.0617 0.06189 0 1.95677 -0.16496 0 -0.45461 0.91896 0.75234 -1.88564
ARG_69 -9.10494 2.24682 6.99332 -1.03737 0.38759 0.72238 2.95325 -3.43698 -0.05392 -0.43871 -2.15867 0.11926 0 0 -0.65164 0 0 0.04014 0.75246 0.95782 3.25189 0 -0.14651 0 -1.2888 6.18015 1.89358 8.18112
PRO_70 -6.3123 1.06494 3.23422 -0.07574 0 0.0462 1.47863 -1.44818 -0 -0 -0.74947 0.58464 0 0 0 0 0 0.15619 -0.19871 0.05805 0.40324 0 -0.69018 0 -2.4119 5.74854 1.96565 2.85382
PHE_71 -10.4192 1.22203 3.44028 -0.58444 0.09106 0.31929 1.51325 -2.54803 -0 -0 -0.67417 -0.09416 0 0 0 0 0 0.04109 0.19307 0.01306 0 2.36872 -0.37254 0 1.0402 0.72905 0.83775 -2.88367
THR_72 -6.91553 0.45254 3.9134 -0.16212 0.06885 0.06135 1.6919 -2.74282 -0.052 -0.30352 -1.51121 -0.20408 0 0 -0.65164 0 0 0.0245 -0.02177 0.06053 0.20443 0 -0.15841 2.3104 -1.0874 0.73008 0.87682 -3.41571
LYS_73 -6.34008 0.45781 4.672 -0.37226 0.04928 0.1705 2.4141 -2.51077 -0 -0 -2.89591 0.12935 0 0 0 0 0 0.01973 0.02143 0.01331 1.85548 0 0.01569 0 -1.5107 -0.05575 0.61648 -3.25028
TYR_74 -8.29206 1.28441 2.80591 -0.53173 0.03424 0.2292 0.88237 -2.17835 -0.01019 -0.12342 -0.38212 -0.20434 0 0 0 0 0 0.0038 0.19763 0.33975 0 2.00777 -0.28745 0.00312 1.2797 0.02761 0.84545 -2.06871
PRO_75 -5.01525 0.87417 3.8657 -0.21455 0.01583 0.15995 1.66397 -1.52365 -0 -0 -0.99679 -0.06613 0 0 0 0 0 0.02019 0.00617 0.01045 0.34261 0 -0.83135 0 -2.4119 -0.00324 0.99641 -3.10741
GLU_76 -1.75597 0.09623 1.96115 -0.54701 0.24371 1.50517 0.45438 -0.83966 -0 -0 -0.52403 -3.07408 0 0 0 0 0 0.11885 -0.13044 0.00267 0 3.07439 -0.21801 0 -2.7348 -0.15124 0.4553 -2.06339
GLU_77 -2.88945 0.4739 2.66573 -0.23461 0.04244 0.36591 0.62745 -1.03347 -0 -0 -0.30811 -0.61647 0 0 0 0 0 0.03129 -0.03701 0.00426 0 2.98898 -0.16498 0 -2.7348 -0.25309 0.30499 -0.76704
ILE_78 -7.70503 1.13652 2.56707 -0.49752 0.47195 0.12429 1.55609 -1.98754 -0 -0 -0.61734 -0.15933 0 0 0 0 0 0.03193 0.17254 0.02549 0.2721 0 -0.5801 0 0.73287 -0.24433 0.93606 -3.76428
PRO_79 -5.14913 0.66218 2.99671 -0.11504 0.00619 0.08491 1.10135 -1.24621 -1e-05 -0.00019 -0.98024 0.24163 0 0 0 0 0 0.02945 -0.09073 0.06979 0.13313 0 -0.81505 0 -2.4119 -0.27686 1.17896 -4.58107
ASP_80 -6.34797 0.51328 8.99014 -0.24664 0.06199 0.83952 3.4229 -3.67534 -0.01264 -0.06688 -5.93586 -0.7557 0 0 -0.58368 0 0 0.0534 0.00664 0.03257 0 1.99781 -0.80374 0 -2.3716 -0.39738 0.71822 -4.56097
TYR_81 -11.7073 1.10435 3.81542 -0.84653 0.07305 0.36209 3.29571 -3.16673 -0.01965 -0.1114 -1.76652 -0.33197 0 0 -1.74165 0 0 0.00699 0.04352 0.02687 0 2.11161 -0.30081 0.0553 1.2797 -0.1309 0.58363 -7.36519
PHE_82 -11.0173 1.73307 3.0005 -0.79962 0.23261 0.42056 1.90232 -2.66467 -0 -0 -1.103 0.31068 0 0 0 0 0 0.10865 0.02735 0.03828 0 2.97542 -0.13758 0 1.0402 -0.01371 1.01853 -2.92771
LYS_83 -9.93325 1.12081 10.5556 -0.42193 0.08704 0.30018 4.53571 -4.58581 -0 -0 -7.52597 0.30788 0 0 -0.91155 0 0 0.01558 -0.02697 0.15007 2.34963 0 -0.04931 0 -1.5107 -0.23001 1.1961 -4.57694
GLN_84 -7.41325 0.66395 5.95376 -0.30034 0.02343 0.24337 3.18524 -3.28746 -0 -0 -3.27323 -0.39742 0 0 -2.10599 0 0 0.05543 -0.09114 0.07958 0 3.45931 -0.05814 0 -0.18838 -0.33522 0.89077 -2.89573
ALA_85 -5.97735 0.69639 2.87712 -0.0259 0.00092 0 2.52012 -2.59498 -0 -0 -2.51702 -0.41491 0 0 0 0 0 0.03787 -0.04404 0 0 0 -0.04173 0 1.8394 -0.38326 0.56805 -3.45932
PHE_86 -10.3192 1.21307 2.1054 -0.65644 0.10343 0.32526 2.06855 -2.56645 -0 -0 -0.19137 0.25838 0 0 0 0 0 0.01558 0.14428 0.0557 0 2.00883 -0.38009 0 1.0402 -0.1919 0.91644 -4.05036
PRO_87 -3.52969 0.46916 1.17425 -0.10905 0.01543 0.06893 0.41786 -0.7212 -0.03911 -0.25758 0.5727 0.61157 0 0 0 0 0 0.01182 -0.00475 0.0075 0.30499 0 -0.06939 0 -2.4119 0.23521 1.36162 -1.89161
GLU_88 -3.51931 0.28159 2.78247 -0.44868 0.07649 0.88483 0.83691 -1.2466 -0.01002 -0.08865 -0.26848 -0.42926 0 0 0 0 0 0.0459 0.09195 0.01161 0 3.30981 -0.3156 0 -2.7348 -0.14328 0.66195 -0.22117
GLY_89 -4.43551 0.33301 3.07613 -0.00052 0 0 1.94285 -2.1078 -0.01054 -0.0623 -3.226 -0.2215 0 0 0 0 0 0.03956 -0.05465 0 0 0 -1.5372 0 0.83697 -0.03735 0.22517 -5.23968
LEU_90 -8.98228 0.80696 3.55026 -0.58096 0.23335 0.15874 2.39788 -2.91163 -0 -0 -2.13052 0.02811 0 0 0 0 0 0.15149 -0.02476 0.31515 1.25054 0 0.00219 0 0.18072 0.49773 0.39847 -4.65858
SER_91 -4.76429 0.2695 4.87375 -0.02488 0 0.02079 3.30172 -2.42749 -0.00422 -0.03607 -3.76543 0.19351 0 0 0 -0.72547 0 0.07716 0.03682 0.01237 0.5256 0 -0.11836 0.60034 -0.77834 0.27223 0.43037 -2.03037
TRP_92 -12.8645 2.33938 4.14474 -1.53939 0.15128 0.86129 3.39885 -3.61919 -0 -0 -3.41287 -0.20421 0 0 0 -0.78391 0 0.03342 -0.00537 0.00093 0 1.6306 -0.31829 0 1.6906 0.14394 0.59409 -7.75866
GLU_93 -4.2375 0.38104 4.1211 -0.19877 0.02204 0.29477 2.55025 -1.89839 -0 -0 -3.29871 -0.62326 0 0 0 0 0 0.01932 -4e-05 0.02704 0 3.247 -0.09929 0 -2.7348 0.17672 0.54583 -1.70564
ARG_94 -11.1208 2.95801 8.6037 -0.65768 0.20261 0.33685 4.46847 -4.04291 -0.00762 -0.0814 -4.0484 0.10363 0 0 0 -0.96372 0 0.13428 0.00198 1.27541 2.76257 0 -0.19577 0 -1.2888 -0.04745 1.40875 -0.19826
SER_95 -3.2144 0.17864 3.46899 -0.02902 0 0.05064 2.4921 -1.70691 -0.01298 -0.04887 -2.13316 -0.95358 0 0 0 0 0 0.04911 0.03196 0.00609 0.55368 0 0.30314 0.63998 -0.77834 0.06386 1.40437 0.36531
LEU_96 -8.09113 0.71144 1.83673 -0.48403 0.33167 0.13629 2.84022 -2.1226 -0 -0 -2.50421 -0.02278 0 0 0 0 0 0.00492 0.04683 0.20987 1.93234 0 -0.26813 0 0.18072 0.15089 0.49072 -4.62023
GLU_97 -4.50034 0.3598 4.60541 -0.32618 0.06035 0.44136 2.37583 -2.12804 -0.01298 -0.04887 -3.11284 -0.39694 0 0 0 0 0 0.00396 -0.03741 0.01698 0 3.17058 0.29811 0 -2.7348 0.30537 0.5185 -1.14215
PHE_98 -10.0725 0.88201 3.00967 -0.54839 0.05476 0.25934 2.48564 -2.55824 -0 -0 -2.47844 0.21832 0 0 0 0 0 0.0016 0.02866 0.00126 0 2.17042 -0.33608 0 1.0402 0.22089 0.27188 -5.34896
GLU_99 -4.76285 0.5309 6.41115 -0.33803 0.11933 0.45667 2.55192 -2.55168 -0.01291 -0.07862 -3.19314 -0.49595 0 0 -0.52555 -0.41287 0 0.02711 -0.11714 0.01952 0 4.19802 -0.30365 0 -2.7348 -0.43488 0.37725 -1.27019
ASP_100 -4.32749 0.55067 5.90641 -0.23783 0.0486 0.80271 1.87893 -2.30984 -0 -0 -2.9829 -1.64848 0 0 -0.68126 0 0 0.03747 -0.06904 0.00865 0 2.33904 -0.4114 0 -2.3716 -0.72874 0.38831 -3.8078
GLY_101 -1.92182 0.12165 2.8656 -7e-05 0 0 1.28739 -1.34474 -0.02139 -0.20137 -1.06271 -0.36997 0 0 0 0 0 0.01848 -0.17338 0 0 0 -1.52382 0 0.83697 -0.74869 0.29449 -1.94338
GLY_102 -4.35083 0.32793 3.78273 -0.00026 0 0 2.18509 -2.11715 -0.00832 -0.04277 -3.88482 -0.21686 0 0 -0.68126 0 0 0.01409 -0.07045 0 0 0 0.32671 0 0.83697 -0.31064 0.25601 -3.95381
SER_103 -4.64692 0.31246 4.2028 -0.02464 0 0.05979 2.9265 -2.32186 -0.01307 -0.15861 -2.6733 -0.37385 0 0 0 0 0 0.01337 -0.01558 0.00572 0.04181 0 -0.55142 0.60639 -0.77834 -0.11341 0.20786 -3.29427
ALA_104 -5.0264 0.45106 1.96108 -0.01974 0 0 2.75173 -1.92575 -0 -0 -2.4232 -0.38662 0 0 0 0 0 0.00211 -0.00135 0 0 0 -0.55171 0 1.8394 -0.18877 0.27906 -3.2391
SER_105 -2.81606 0.092 3.1087 -0.03015 0.00015 0.05367 2.31353 -1.59059 -0 -0 -2.70191 -0.93952 0 0 0 0 0 0.0212 0.02447 0.01084 0.37225 0 0.17809 0.61465 -0.77834 0.17195 0.30426 -1.59083
VAL_106 -7.17308 1.47599 1.48906 -0.3664 0.26911 0.08816 2.60169 -2.01616 -0 -0 -2.8515 -0.11395 0 0 0 0 0 0.04913 0.03585 0.03276 0.74541 0 -0.56373 0 1.9342 0.09169 0.38471 -3.88707
SER_107 -4.19823 0.53192 3.42821 -0.0286 0 0.06727 2.53919 -1.82369 -0 -0 -2.90213 -0.18888 0 0 0 0 0 0.02682 0.01769 0.0066 0.14762 0 -0.4477 0.60554 -0.77834 -0.24107 0.3588 -2.87898
ALA_108 -5.30908 1.50152 3.04766 -0.01917 0 0 2.8492 -2.33017 -0 -0 -2.61951 -0.38119 0 0 0 0 0 0.06924 0.01627 0 0 0 -0.44635 0 1.8394 -0.02289 0.51043 -1.29464
HIS_D_109 -6.70083 0.26785 6.59096 -0.59558 0.02255 0.39018 2.85566 -3.36925 -0.02194 -0.13292 -2.84348 -0.66801 0 0 0 -0.72547 0 0.05278 0.01596 0.00386 0 2.59445 -0.14283 0 -0.45461 0.05284 0.57704 -2.23077
ILE_110 -8.93978 1.02723 4.02741 -0.4883 0.46483 0.10939 2.09279 -2.98787 -0 -0 -2.83349 -0.01147 0 0 0 0 0 0.03001 0.09976 0.00019 0.36542 0 -0.77728 0 0.73287 -0.28556 0.43174 -6.94211
SER_111 -4.14191 0.21922 3.96439 -0.0287 0 0.06774 2.29339 -2.01839 -0.01907 -0.07308 -2.28077 -0.41574 0 0 0 0 0 0.08573 0.02476 0 0.6352 0 -0.09708 0.60385 -0.77834 -0.21226 0.36011 -1.81094
LEU_112 -7.8318 0.79012 1.25589 -0.57264 0.13136 0.14085 0.78828 -1.89739 -0.01834 -0.12333 -0.94878 0.23279 0 0 -0.44774 0 0 0.05151 -0.00729 0.04768 0.77914 0 -0.12419 0 0.18072 0.07594 0.29148 -7.20575
ARG_113 -3.91936 0.23051 4.74747 -0.89543 0.19456 0.65465 2.36022 -2.18142 -0.05462 -0.46617 -2.63095 -0.13581 0 0 -0.44774 0 0 0.01947 0.1336 0.01723 1.66974 0 -0.15949 0 -1.2888 0.03505 0.48978 -1.62749
GLY_114 -1.28556 0.0902 1.38759 -0.00026 0 0 0.43405 -0.72168 -0.0046 -0.03917 0.30784 -0.31358 0 0 0 0 0 0.10096 -0.24165 0 0 0 -1.35325 0 0.83697 -0.05863 0.44317 -0.41761
ASN_115 -3.60544 0.09147 3.00202 -0.38621 0.11176 0.75318 1.79836 -1.59939 -0.04103 -0.35393 -1.48081 -1.80297 0 0 0 0 0 0.04435 -0.05257 0.09936 0 2.25236 -0.6167 0 -0.93687 -0.20848 0.2723 -2.65922
THR_116 -7.32676 0.67443 4.56493 -0.17013 0.09448 0.06068 2.55877 -2.9135 -0.04317 -0.39505 -2.22989 -0.27779 0 0 0 0 0 0.00295 0.06393 0.0044 0.17516 0 -0.18176 2.29576 -1.0874 -0.12098 0.29211 -3.95881
PHE_117 -10.3206 0.84151 1.57355 -0.54749 0.01752 0.25188 2.70836 -2.31519 -0.01334 -0.04937 -3.26413 0.10648 0 0 0 0 0 0.02655 -0.04779 0 0 2.20529 -0.18606 0 1.0402 -0.07855 0.36997 -7.68118
TYR_118 -7.23516 0.60167 4.45557 -0.62061 0.06878 0.32871 2.7564 -2.65294 -0.01565 -0.11091 -2.26598 -0.23566 0 0 0 0 0 0.01797 -0.00071 0.00273 0 2.30737 -0.11001 0.00245 1.2797 0.09455 0.27378 -1.05796
HIS_D_119 -9.95315 1.1731 7.00703 -0.56684 0.04802 0.46976 3.91518 -3.89436 -0.02111 -0.09927 -4.43606 -0.4257 0 0 0 -1.2908 0 0.02414 -0.05224 0.09157 0 2.29 -0.20784 0 -0.45461 0.47801 0.54207 -5.36312
LYS_120 -4.1254 0.46862 3.97732 -0.37076 0.04495 0.17169 2.40331 -1.9452 -0.00895 -0.03177 -2.63066 0.01188 0 0 0 0 0 0.03514 0.03651 0.15203 2.02414 0 0.33705 0 -1.5107 0.32806 0.59259 -0.04013
SER_121 -5.87438 0.71788 4.99467 -0.02858 0 0.06703 3.05863 -2.44194 -0.0107 -0.03826 -3.53416 -0.38321 0 0 0 -0.31416 0 0.03589 -0.00163 0.00706 0.47476 0 -0.17842 0.6522 -0.77834 0.08035 0.47111 -3.02419
LYS_122 -4.62157 0.4964 5.66273 -0.47552 0.10213 0.26828 3.8252 -2.43684 -0 -0 -4.1864 -0.15655 0 0 0 -0.7851 0 0.02543 -0.00877 0.0759 1.81302 0 0.16061 0 -1.5107 -0.02032 0.68534 -1.08673
PHE_123 -9.3635 1.44227 1.38679 -0.7462 0.16921 0.15958 2.28132 -2.31657 -0 -0 -2.24082 -0.60169 0 0 0 0 0 0.01937 0.10608 0.09916 0 2.54722 -0.32037 0 1.0402 0.2296 0.90292 -5.20542
THR_124 -3.86965 0.24385 3.23493 -0.1775 0.10877 0.06667 2.52038 -1.95601 -0.00657 -0.13546 -2.69455 -0.29572 0 0 0 0 0 0.02163 0.15426 0.00239 0.18607 0 -0.00532 2.28258 -1.0874 0.38944 0.64267 -0.37454
GLY_125 -4.55486 0.39934 2.44148 -0.00064 0 0 1.75852 -1.90523 -0.01125 -0.0958 -2.64075 -0.31359 0 0 0 0 0 0.03009 -0.05699 0 0 0 0.80711 0 0.83697 0.99995 0.14638 -2.15927
VAL_126 -5.22381 0.35124 3.82417 -0.31267 0.24702 0.06936 2.2252 -2.4313 -0 -0 -1.56905 -0.62825 0 0 0 0 0 0.00781 0.31713 0.00046 0.27828 0 -0.1448 0 1.9342 0.68483 0.30352 -0.06668
ASN_127 -3.10014 0.15767 2.25938 -0.20406 0.04894 0.35152 0.40275 -1.2335 -0.00234 -0.01019 -0.47207 -1.04031 0 0 0 0 0 0.00827 -0.06427 0.09368 0 1.85564 -1.02034 0 -0.93687 -0.66995 0.50401 -3.07219
PHE_128 -9.40093 0.98325 1.34462 -0.60175 0.02896 0.27263 0.86078 -2.08002 -0 -0 0.20175 0.12965 0 0 0 0 0 0.01274 -0.04265 0.03216 0 2.25114 -0.16291 0 1.0402 -0.33344 1.17149 -4.29233
PRO_129 -4.59907 0.656 4.48369 -0.12597 0.00445 0.09324 1.52936 -1.7641 -0.04156 -0.25698 -1.92501 0.20709 0 0 0 0 0 0.00843 -0.10042 0.02599 0.12404 0 -0.95809 0 -2.4119 -0.21581 1.1691 -4.09752
ALA_130 -2.32888 0.08702 2.75439 -0.02356 0 0 1.42357 -1.2876 -0 -0 -0.67077 -0.37813 0 0 -0.85312 0 0 0.00988 -0.06474 0 0 0 -0.37146 0 1.8394 -0.53489 0.38086 -0.01802
ASP_131 -2.88141 0.28303 2.99745 -0.23435 0.08347 0.7909 0.83121 -1.40571 -0.02221 -0.18661 0.00149 -3.60152 0 0 0 0 0 0.01564 -0.06526 0.29867 0 2.55321 -0.41242 0 -2.3716 -0.50955 0.4065 -3.42909
GLY_132 -3.81518 0.40566 5.11905 -0.00037 0 0 2.23449 -2.33951 -0.02048 -0.12004 -2.57726 -0.21688 0 0 0 0 0 0.01536 -0.06309 0 0 0 0.24788 0 0.83697 -0.50954 0.89917 0.09625
PRO_133 -5.71059 0.58166 3.73272 -0.06949 0 0.04295 1.88675 -1.82021 -0 -0 -1.31263 0.61083 0 0 0 0 0 0.02785 -0.14455 0.01321 0.20528 0 -0.36244 0 -2.4119 -0.13065 0.93667 -3.92454
ILE_134 -7.85392 0.81197 1.74388 -0.62617 0.39662 0.12389 2.0378 -2.14852 -0 -0 -1.78991 0.48167 0 0 0 0 0 0.02405 0.01102 0.03806 0.5877 0 -0.44758 0 0.73287 0.34227 0.58977 -4.94452
MET_135 -7.99508 0.68426 3.89896 -0.7114 0.21772 0.29749 1.49488 -2.218 -0.02183 -0.14611 -0.13259 -0.0716 0 0 0 0 0 0.01573 -0.07047 0.16649 2.52273 0 -0.13396 0 0.60916 0.16969 0.49369 -0.93024
GLN_136 -5.93953 0.63005 5.63523 -0.68048 0.10657 0.71411 1.86126 -2.59648 -0.01661 -0.16153 -2.04705 -0.50436 0 0 -0.85312 0 0 0.00587 -0.07904 0.11329 0 2.26774 -0.20693 0 -0.18838 -0.44457 0.43068 -1.95326
ASN_137 -3.87144 0.30454 4.1552 -0.37056 0.05662 0.75424 1.66117 -2.14984 -0.05001 -0.2285 -0.1808 -0.84457 0 0 0 0 0 0.00338 -0.05 0 0 1.72262 -1.0383 0 -0.93687 -0.8069 0.33922 -1.53081
GLN_138 -5.8412 0.55876 5.18948 -0.30873 0.11244 0.2893 1.8273 -2.38874 -0.04625 -0.40728 -3.08101 -0.73811 0 0 0 0 0 0.09707 -0.0555 0.28045 0 2.85453 -0.14878 0 -0.18838 -0.78189 0.49181 -2.28473
SER_139 -5.14406 0.68739 4.20364 -0.03268 0 0.06429 1.7121 -2.16473 -0.00955 -0.04913 -1.38821 -0.36638 0 0 0 -0.69185 0 0.21138 -0.01475 0.0006 0.34874 0 -0.22791 1.72229 -0.77834 -0.37918 0.78221 -1.51412
VAL_140 -5.80212 0.49406 4.69856 -0.29467 0.23038 0.06541 1.58138 -2.4598 -0.03465 -0.21478 -1.38943 -0.29458 0 0 0 0 0 0.04076 0.0345 0.00597 0.13299 0 -0.52415 0 1.9342 0.00102 0.59322 -1.20172
ASP_141 -5.52642 0.4306 6.57837 -0.20778 0.00961 0.7247 2.49912 -2.92137 -0.03567 -0.2827 -2.45805 -0.22264 0 0 0 0 0 0.01231 0.0262 0.06001 0 2.06105 -0.09508 0 -2.3716 0.31116 0.47024 -0.93794
TRP_142 -11.3019 1.29861 4.05148 -0.84871 0.02121 0.3013 2.06627 -2.95827 -0.00207 -0.0107 -1.31839 -0.12653 0 0 -0.78049 0 0 0.00815 -0.03031 0.01516 0 1.40524 -0.32647 0 1.6906 0.18056 0.46681 -6.19847
GLU_143 -4.22156 0.3746 5.52773 -0.20088 0.02468 0.27509 1.88192 -2.14236 -0.01255 -0.0885 -2.23846 -0.39429 0 0 0 -0.86925 0 0.0209 0.04846 0.00634 0 3.13249 0.01311 0 -2.7348 -0.32047 0.92065 -0.99715
PRO_144 -2.50568 0.40346 1.66054 -0.13233 0.00164 0.09722 0.63533 -0.66743 -0 -0 -0.68329 0.2014 0 0 0 0 0 0.01485 -0.04205 0.01934 0.14647 0 -1.0856 0 -2.4119 -0.66301 0.96351 -4.04751
SER_145 -4.85247 0.22907 5.0415 -0.02587 0 0.06227 2.73145 -2.3845 -0.02612 -0.13903 -2.16501 -0.23341 0 0 0 0 0 0.04191 -0.00655 0.00058 0.04337 0 -0.53476 0.60101 -0.77834 -0.55073 0.38664 -2.55899
THR_146 -6.90992 0.76841 4.46279 -0.18767 0.18126 0.07235 2.86846 -2.64905 -0.02505 -0.18582 -1.5796 -0.44541 0 0 -1.05077 0 0 0.12211 -0.07045 0.12737 0.13087 0 -0.0273 2.36581 -1.0874 -0.08103 0.50583 -2.69421
GLU_147 -7.75572 0.76195 7.30134 -0.28269 0.02603 0.33875 3.25788 -3.39128 -0.04759 -0.27526 -5.46167 -0.26907 0 0 0 -0.96372 0 0.05444 -0.03747 0.07771 0 3.59776 0.20955 0 -2.7348 0.1266 0.57747 -4.88979
LYS_148 -5.33671 0.39538 3.97214 -0.33915 0.03725 0.14134 2.08798 -2.02846 -0.00621 -0.02326 -2.50298 0.1077 0 0 0 0 0 0.03329 -0.04369 0.05376 1.88969 0 0.07214 0 -1.5107 -0.04261 0.38706 -2.65604
ILE_149 -9.02427 0.80911 4.93451 -0.6136 0.42279 0.11586 3.03881 -3.1715 -0 -0 -2.80655 0.2885 0 0 0 0 0 0.02355 -0.00406 0.03907 0.97684 0 -0.781 0 0.73287 -0.31984 0.3139 -5.02502
THR_150 -4.18295 0.2616 3.61385 -0.10925 0.06452 0.07468 2.529 -1.95421 -0.01231 -0.05169 -2.54302 -0.53013 0 0 0 0 0 0.07739 0.18747 0.00041 0.09429 0 -0.49067 2.28562 -1.0874 -0.43407 0.36876 -1.83812
ALA_151 -2.53696 0.40674 0.52524 -0.02492 0.00019 0 0.62306 -0.79321 -0 -0 -0.61636 -0.36515 0 0 0 0 0 0.0418 0.04512 0 0 0 0.26341 0 1.8394 0.05392 0.38553 -0.1522
SER_152 -2.96257 0.27674 3.95002 -0.03007 0 0.07076 2.18008 -1.88069 -0.02834 -0.11561 -1.55252 -0.00615 0 0 0 0 0 0.01194 0.06471 0.00542 0.13059 0 -0.47471 0.60193 -0.77834 0.30631 0.30155 0.07104
ASP_153 -1.68844 0.13065 1.82308 -0.1313 0.04171 0.41717 0.52411 -0.88847 -0 -0 0.13197 -1.04059 0 0 0 0 0 0.00458 -0.03624 0.04224 0 2.3942 -0.56794 0 -2.3716 -0.11095 0.29777 -1.02804
GLY_154 -2.57216 0.32874 1.87527 -5e-05 0 0 0.6748 -1.14942 -0.00442 -0.04977 -1.5587 -0.38503 0 0 -0.77276 0 0 0.00706 -0.16547 0 0 0 -1.4373 0 0.83697 -0.69524 0.33709 -4.7304
VAL_155 -7.00966 0.69846 3.70254 -0.30394 0.17304 0.06074 3.0233 -2.6788 -0 -0 -2.17459 -0.26237 0 0 0 0 0 0.00462 0.02152 0.00022 0.08499 0 -0.4778 0 1.9342 -0.72602 0.35509 -3.57446
LEU_156 -8.40603 0.97416 2.27002 -0.49182 0.25896 0.09475 2.58023 -2.21832 -0.01965 -0.1114 -2.59182 0.1054 0 0 0 0 0 0.02279 -0.00373 0.04041 0.63148 0 -0.28792 0 0.18072 -0.32087 0.4574 -6.83525
LYS_157 -5.20387 0.47865 4.74422 -0.29353 0.04648 0.15217 2.91502 -2.2989 -0.02069 -0.08239 -2.98294 -0.27776 0 0 0 0 0 0.06221 0.04678 0.0349 2.17749 0 0.0457 0 -1.5107 -0.19071 0.41095 -1.74691
GLY_158 -3.66699 0.8029 3.07736 -0.00081 0 0 2.46862 -1.79401 -0 -0 -2.87237 -0.31448 0 0 0 0 0 0.26042 -0.04269 0 0 0 0.66051 0 0.83697 0.55531 0.3478 0.31854
ASP_159 -3.96581 0.43161 6.54202 -0.17128 0.02528 0.54428 3.43563 -2.69465 -0.03206 -0.21832 -5.99395 -1.38133 0 0 0 -0.50213 0 0.06459 -0.05649 0.122 0 2.0652 -0.68448 0 -2.3716 0.78278 0.5579 -3.50082
VAL_160 -7.95284 0.98388 3.95682 -0.36855 0.31667 0.08987 2.74178 -2.73458 -0.00039 -0.00104 -3.19197 -0.33814 0 0 0 0 0 0.03924 0.3019 0.02371 0.7893 0 -0.47353 0 1.9342 0.09942 0.78796 -2.99629
THR_161 -5.65703 0.79036 3.78657 -0.16538 0.09412 0.06142 1.60621 -2.07924 -0 -0 -3.24723 -0.0078 0 0 0 0 0 0.02714 -0.01595 0.08159 0.11593 0 -0.03217 2.28873 -1.0874 -0.022 0.91583 -2.54629
MET_162 -9.74325 1.14694 3.60483 -0.18738 0.02014 0.06936 2.41327 -2.41044 -0.00039 -0.00104 -1.94144 -0.45899 0 0 0 0 0 0.05322 -0.00988 0.4284 2.13719 0 0.00916 0 0.60916 0.12488 0.97911 -3.15715
TYR_163 -8.27385 0.61453 4.21961 -0.61977 0.09791 0.33985 1.63576 -2.54109 -0.00067 -0.00177 -1.84231 -0.24087 0 0 0 0 0 0.04562 -0.01695 0.00044 0 1.97089 -0.10057 0.00041 1.2797 -0.01286 0.69758 -2.74842
LEU_164 -9.7272 1.59587 4.10317 -0.59194 0.23624 0.15095 2.975 -2.95902 -0 -0 -2.46733 0.28862 0 0 0 0 0 0.01193 -0.06386 0.00475 0.5505 0 -0.36927 0 0.18072 -0.13868 0.64442 -5.57511
LYS_165 -6.11532 0.09452 6.10181 -0.38416 0.05093 0.18897 3.30293 -2.72725 -0.00812 -0.06835 -4.54965 0.09284 0 0 0 0 0 0.01702 -0.04713 0.05495 1.78062 0 0.03009 0 -1.5107 -0.12709 0.56439 -3.2587
LEU_166 -8.11008 0.59742 4.38258 -0.4794 0.2978 0.08757 1.82473 -2.77048 -0.01898 -0.10432 -1.57294 0.25239 0 0 0 0 0 0.04017 0.08371 0.03504 0.41562 0 -0.36719 0 0.18072 -0.21598 0.35808 -5.08353
GLU_167 -3.49861 0.3169 3.62739 -0.22645 0.02551 0.31374 1.20933 -1.71088 -0.00593 -0.03086 -0.41077 -0.58659 0 0 0 0 0 0.04393 -0.06458 0.04558 0 3.07764 -0.3464 0 -2.7348 -0.48189 0.35492 -1.08281
GLY_168 -0.98449 0.11524 1.3295 -6e-05 0 0 0.23399 -0.64476 -0.00818 -0.0683 -0.0213 -0.40541 0 0 0 0 0 0.06555 -0.07541 0 0 0 0.22726 0 0.83697 -0.35788 0.17018 0.41289
GLY_169 -1.76903 0.15924 2.53977 -0.00039 0 0 0.92494 -1.21976 -0 -0 -0.96836 -0.17092 0 0 0 0 0 0.37618 0.00105 0 0 0 -1.50953 0 0.83697 0.03957 0.2282 -0.53205
GLY_170 -1.66237 0.06225 2.02036 -0.00039 0 0 0.83052 -0.97068 -0.01898 -0.10432 -1.1542 -0.18291 0 0 0 0 0 0.35244 -0.05453 0 0 0 -1.51068 0 0.83697 0.04368 0.30178 -1.21105
ASN_171 -4.56857 0.48349 3.28146 -0.32664 0.03616 0.57258 1.06108 -1.69962 -0.01591 -0.11566 -0.83135 -0.62699 0 0 0 -0.86925 0 0.04694 -0.00668 0.03641 0 1.649 -0.16436 0 -0.93687 0.06689 0.50364 -2.42423
HIS_D_172 -8.5234 0.78728 7.70177 -0.54348 0.00204 0.41288 3.27565 -3.51347 -0.003 -0.03704 -3.60794 -0.52205 0 0 0 -0.41287 0 0.01357 -0.01173 0.03821 0 2.33077 -0.40656 0 -0.45461 0.28336 1.16353 -2.02708
LYS_173 -5.75143 0.39588 4.96267 -0.35587 0.04133 0.15798 2.4768 -2.19611 -0 -0 -3.23523 0.17447 0 0 -0.52555 0 0 0.01932 0.08615 0.01578 1.94902 0 -0.04257 0 -1.5107 0.04807 1.0104 -2.27959
CYS_174 -8.44768 0.8887 3.52773 -0.07048 0 0.03949 2.21854 -2.19602 -0.00149 -0.00443 -2.66266 -0.1801 0 0 0 0 0 0.04049 -0.02274 0.00011 0.18834 0 -0.34151 0 3.6196 0.14957 0.34101 -2.91352
GLN_175 -5.28775 0.3298 5.0586 -0.28458 0.02609 0.22404 2.68727 -2.34427 -0 -0 -3.51977 -0.45154 0 0 0 0 0 0.03525 -0.03813 0.02839 0 3.4427 0.03754 0 -0.18838 0.20339 0.31046 0.26913
PHE_176 -11.0831 2.19834 3.20694 -0.67576 0.2803 0.38857 2.87026 -2.69445 -0.00697 -0.02964 -2.4405 0.06281 0 0 0 0 0 0.04588 -0.048 0.04195 0 2.42936 -0.12733 0 1.0402 -0.04 0.59319 -3.988
LYS_177 -4.98742 0.57637 7.06595 -0.47435 0.08515 0.29857 3.91838 -2.83817 -0.00455 -0.03718 -7.88203 -0.14222 0 0 0 -0.50213 0 0.08946 0.0935 0.24491 1.84803 0 0.21534 0 -1.5107 0.04032 0.86481 -3.03798
THR_178 -6.88908 1.87017 5.66325 -0.24192 0.3837 0.10514 3.47293 -2.95835 -0.00455 -0.03718 -2.60723 -1.12938 0 0 0 0 0 0.25225 0.16967 0.00308 0.77014 0 -0.02712 2.46496 -1.0874 -0.06793 1.13569 1.24085
THR_179 -5.04172 0.26263 3.635 -0.15633 0.06255 0.05542 2.71438 -2.07804 -0 -0 -2.47057 -0.30646 0 0 0 0 0 0.02503 0.01656 0.00255 0.22614 0 -0.1959 2.2828 -1.0874 0.0143 0.81452 -1.22452
TYR_180 -10.4846 1.48672 4.59485 -0.64161 0.04761 0.32636 3.9404 -3.05768 -0.0029 -0.06053 -3.74992 -0.2057 0 0 -0.70518 0 0 0.02687 -0.02122 0.01735 0 2.182 8e-05 0.11632 1.2797 0.0295 0.41539 -4.46614
LYS_181 -4.8509 0.3257 4.0372 -0.41479 0.06568 0.23669 2.32333 -2.03361 -0.00422 -0.03607 -2.65199 -0.04717 0 0 0 0 0 0.12269 0.08434 0.07255 2.03512 0 0.18657 0 -1.5107 0.23031 0.39746 -1.43181
ALA_182 -4.94245 0.44776 1.64519 -0.02453 0 0 1.67417 -1.73577 -0.00442 -0.04977 -0.54303 -0.20496 0 0 -0.96889 0 0 0.00828 0.01659 0 0 0 -0.13577 0 1.8394 -0.16847 0.23857 -2.9081
ALA_183 -2.71741 0.12398 1.74395 -0.02316 0 0 0.96555 -1.26644 -0 -0 -0.91691 -0.36566 0 0 0 0 0 0.02022 -0.04995 0 0 0 -0.33991 0 1.8394 -0.77168 0.19522 -1.5628
LYS_184 -3.30842 0.38719 3.18391 -0.32254 0.03331 0.12356 1.07915 -1.40687 -0.01054 -0.0623 -0.1722 0.09283 0 0 0 0 0 0.07435 -0.00582 0.01053 2.36818 0 0.00395 0 -1.5107 -0.4331 0.15434 0.27882
LYS_185 -1.97758 0.16491 1.7969 -0.38121 0.05904 0.17553 0.25507 -0.79462 -0 -0 -0.23025 0.17761 0 0 0 0 0 0.02529 -0.10184 0.00315 1.56073 0 -0.01445 0 -1.5107 -0.27695 0.16164 -0.90773
ILE_186 -7.73876 1.13655 1.38297 -0.6314 0.55854 0.11301 1.08386 -1.90194 -0 -0 0.31651 0.5376 0 0 0 0 0 0.01575 -0.0466 0.07456 0.91592 0 -0.50708 0 0.73287 -0.493 0.47393 -3.9767
LEU_187 -2.21793 0.12418 1.92433 -0.48408 0.2073 0.11485 0.53 -0.89279 -0 -0 -0.19431 0.2425 0 0 0 0 0 0.0037 0.07953 0.00495 0.37681 0 -0.26639 0 0.18072 -0.44175 0.49565 -0.21273
LYS_188 -3.93862 0.2514 3.55714 -0.47065 0.10726 0.27056 1.62403 -1.62167 -0 -0 -1.70237 -0.1993 0 0 -2.10599 0 0 0.02629 0.04984 0.01048 2.09216 0 0.31103 0 -1.5107 0.31221 0.25193 -2.68497
MET_189 -5.95558 0.81089 1.71915 -0.30832 0.12107 0.01397 0.13488 -1.42828 -0 -0 -0.23018 0.07081 0 0 0 0 0 0.00932 0.05338 0.11851 1.33048 0 -0.06341 0 0.60916 0.29679 0.85524 -1.84211
PRO_190 -5.93624 0.78903 2.41038 -0.19816 0.00475 0.14185 1.10178 -0.98196 -0 -0 -0.01561 0.07878 0 0 0 0 0 0.00528 0.10147 0.00143 0.33675 0 -0.81743 0 -2.4119 -0.30246 0.88961 -4.80266
GLY_191 -1.71504 0.06898 2.24875 -0.00044 0 0 1.00392 -1.0424 -0 -0 -1.12119 -0.1608 0 0 -0.62401 0 0 0.00884 -0.1044 0 0 0 -0.83752 0 0.83697 -0.14722 0.31716 -1.26838
SER_192 -3.09678 0.40001 2.02025 -0.02554 0 0.02145 0.86381 -1.13916 -0.02133 -0.12322 -0.90814 -0.18109 0 0 0 0 0 0.02701 0.05145 0.04211 0.42741 0 -0.00797 0.6 -0.77834 -0.30098 0.28112 -1.84794
HIS_D_193 -9.33592 0.56786 6.10578 -0.69573 0.02243 0.87119 3.40512 -3.38766 -0.02272 -0.15856 -3.49565 -0.5211 0 0 -0.62401 0 0 0.01483 0.04645 0.00211 0 1.51895 -0.3282 0 -0.45461 -0.10764 0.37307 -6.20401
TYR_194 -11.1496 1.88265 5.39684 -0.87763 0.04435 0.5011 3.61758 -3.55392 -0.02599 -0.20004 -3.10354 -0.28363 0 0 0 0 0 0.00613 0.01529 0.0104 0 2.32841 -0.40088 0.02119 1.2797 0.02546 0.64573 -3.82039
ILE_195 -8.70388 0.88314 3.73478 -0.48575 0.37354 0.10297 2.80694 -2.90893 -0.00043 -0.00116 -2.73665 -0.07459 0 0 0 0 0 0.05176 -0.03311 0.02099 0.29968 0 -0.7115 0 0.73287 -0.33136 0.73719 -6.24351
SER_196 -4.41208 0.27504 4.18382 -0.0297 2e-05 0.05034 2.84748 -2.1528 -0 -0 -2.82286 -0.92249 0 0 0 0 0 0.11602 -0.0467 0.01321 0.7312 0 0.41566 0.61797 -0.77834 -0.09646 0.5508 -1.45987
HIS_D_197 -6.39482 0.34944 5.73757 -0.76305 0.02637 1.02128 3.24191 -2.92097 -0.03131 -0.16482 -3.02788 -0.37729 0 0 0 0 0 0.10323 0.00569 0.01529 0 2.32109 -0.28157 0 -0.45461 -0.03815 0.52618 -1.10642
ARG_198 -4.54836 0.3033 4.57273 -0.79251 0.13233 0.59011 2.68607 -1.94271 -0.00197 -0.01204 -3.29428 0.36145 0 0 0 -0.45176 0 0.08323 0.09411 0.06806 2.40658 0 -0.05461 0 -1.2888 -0.05098 0.454 -0.68606
LEU_199 -7.32316 1.2476 1.80196 -0.60231 0.17124 0.16992 1.06147 -1.8935 -0 -0 -0.62638 0.17143 0 0 0 0 0 0.06235 0.01896 0.39642 0.76817 0 -0.13719 0 0.18072 0.12583 0.57313 -3.83334
VAL_200 -4.25518 0.37941 2.75121 -0.31104 0.20244 0.06508 2.17614 -1.75374 -0 -0 -2.13714 -0.42541 0 0 0 0 0 0.05205 -0.01407 0.00016 0.13984 0 -0.43386 0 1.9342 -0.16723 0.57301 -1.22412
ARG_201 -7.61583 0.76568 6.89085 -0.79831 0.20151 0.61417 2.68572 -3.08258 -0.01091 -0.09473 -4.2112 0.04612 0 0 0 -1.12053 0 0.06645 0.13465 0.0936 2.32213 0 -0.08859 0 -1.2888 -0.27433 0.46675 -4.29818
LYS_202 -3.60795 0.29898 4.02278 -0.45695 0.10488 0.24787 2.30558 -1.81292 -0 -0 -2.57166 -0.1457 0 0 0 0 0 0.0469 0.00846 0.00713 1.80964 0 0.11496 0 -1.5107 -0.07139 0.49298 -0.7171
THR_203 -3.81567 0.8272 1.53315 -0.12767 0.06296 0.09305 0.8965 -1.13718 -0 -0 -1.12137 -0.73396 0 0 0 0 0 0.02279 0.31973 0.02408 0.20737 0 -0.24348 2.42792 -1.0874 -0.23064 0.62495 -1.45767
GLU_204 -2.18117 0.0734 3.06184 -0.30604 0.04793 0.38324 1.82758 -1.34022 -0 -0 -1.94257 -0.3514 0 0 0 0 0 0.0108 -0.06178 0.00173 0 2.84612 0.02952 0 -2.7348 0.32383 0.60525 0.29326
GLY_205 -1.38917 0.10378 1.53841 -0.00019 0 0 0.51212 -0.76389 -0.00011 -0.00059 0.24004 -0.29962 0 0 0 0 0 0.00519 -0.25345 0 0 0 -1.33743 0 0.83697 0.47902 0.18109 -0.14784
ASN_206 -6.02203 0.63551 4.4516 -0.18642 0.089 0.31184 3.43151 -2.60484 -0.01093 -0.03706 -3.10873 -0.45418 0 0 -1.81065 0 0 0.00876 -0.06813 0.14464 0 2.11228 -0.58212 0 -0.93687 -0.43129 0.23281 -4.83533
ILE_207 -5.07133 0.37146 3.6982 -0.60822 0.38507 0.11673 2.80222 -2.23048 -0 -0 -2.543 0.34064 0 0 0 0 0 0.01798 -0.0526 0.05644 0.93923 0 -0.7604 0 0.73287 -0.65454 0.38741 -2.07231
THR_208 -7.65339 1.25856 4.11126 -0.17222 0.11583 0.06096 3.13719 -2.63394 -0.01595 -0.05215 -2.71052 -0.31146 0 0 0 0 0 0.03265 0.04142 0.00146 0.23453 0 -0.18863 2.31192 -1.0874 -0.22084 0.44353 -3.29717
GLU_209 -4.70741 0.4526 4.19745 -0.22315 0.04278 0.36727 2.74137 -2.06111 -0.01482 -0.05551 -2.86533 -0.53867 0 0 0 0 0 0.01122 -0.06572 0.04302 0 3.50476 0.3373 0 -2.7348 0.18497 0.37169 -1.01207
LEU_210 -8.06997 0.93737 2.14795 -0.48833 0.20101 0.10692 2.7514 -2.144 -0.00513 -0.01567 -3.11012 0.08787 0 0 0 0 0 0.02406 -0.01658 0.07558 0.96867 0 -0.235 0 0.18072 0.11391 0.34036 -6.14899
VAL_211 -5.45899 0.62885 3.1813 -0.26775 0.17197 0.05552 2.5402 -2.21586 -0.02034 -0.08215 -2.68825 -0.23722 0 0 0 0 0 0.01512 -0.07801 0.00087 0.30537 0 -0.78217 0 1.9342 -0.23197 0.3445 -2.8848
GLU_212 -7.68114 0.99235 8.00371 -0.32542 0.10141 0.41031 3.76377 -3.42931 -0.00374 -0.05322 -4.99938 -0.32102 0 0 0 -0.4854 0 0.01396 0.08306 0.05772 0 3.44553 0.04527 0 -2.7348 -0.13238 0.6609 -2.58785
ASP_213 -4.62038 0.46215 6.31209 -0.1075 0.00069 0.31317 3.57105 -2.7224 -0.00749 -0.03868 -5.64246 -0.3101 0 0 0 -1.12992 0 0.01233 -0.08126 0.0194 0 3.46028 0.15769 0 -2.3716 0.23966 0.72836 -1.75492
ALA_214 -4.90604 0.41509 2.68434 -0.02362 3e-05 0 2.54428 -2.10842 -0 -0 -3.34252 -0.37749 0 0 0 0 0 0.00564 0.03335 0 0 0 0.01639 0 1.8394 0.41104 0.36712 -2.44141
VAL_215 -6.47274 0.52862 3.91436 -0.25689 0.1577 0.05228 2.75142 -2.60256 -0 -0 -2.94354 -0.29437 0 0 0 0 0 0.04194 0.02815 0.08946 0.34506 0 -0.56398 0 1.9342 0.1474 0.35201 -2.79146
ALA_216 -6.18309 0.86822 1.5102 -0.02401 0 0 1.70571 -2.00437 -0 -0 -1.51174 -0.24141 0 0 0 0 0 0.04033 0.01335 0 0 0 0.05343 0 1.8394 -0.17479 0.25086 -3.85792
HIS_D_217 -7.72379 1.04939 5.21246 -0.37552 0.00741 0.44352 2.40139 -3.02962 -0 -0 -2.96814 -0.25888 0 0 0 0 0 0.05232 0.00993 0.00842 0 1.86121 -0.2707 0 -0.45461 -0.18801 0.50292 -3.7203
SER_218 -4.38113 0.5947 4.38372 -0.02916 0 0.04963 1.97233 -2.09368 -0.03143 -0.1931 -1.3959 -1.0122 0 0 -0.95612 0 0 0.18397 -0.02864 0.01822 1.45976 0 -0.13285 0.61871 -0.77834 -0.39899 0.62235 -1.52815
LEU_219 -4.92438 0.62889 2.18544 -0.51216 0.1529 0.15179 0.87199 -1.6032 -0.02133 -0.12322 0.60821 0.11519 0 0 0 0 0 1.0457 -0.06051 0.10574 0.12685 0 -0.04813 0 0.18072 -0.37504 0.72835 -0.76621
GLU_220 -2.15865 0.28987 2.74654 -0.22873 0.03379 0.34711 0.94253 -1.19188 -0 -0 -0.50041 -0.59511 0 0 -0.95612 0 0 1.12498 0.1735 0.00404 0 3.01818 -0.10752 0 -2.7348 -0.31213 0.61616 0.51135
HIS_D_221 -4.36236 0.44113 3.95481 -0.39338 0.00631 0.45414 1.69503 -1.97814 -0.01549 -0.05716 0.25693 -0.08164 0 0 0 0 0 0.12538 0.03493 0.01392 0 1.95655 0.00319 0 -0.45461 -0.30748 0.2886 1.58066
HIS_D_222 -1.14662 0.05077 1.40374 -0.41091 0.03522 0.53621 0.16669 -0.68103 -0 -0 0.17871 -0.38021 0 0 0 0 0 0.02425 -0.05554 0.00031 0 1.59246 -0.43242 0 -0.45461 -0.28311 0.29514 0.43905
HIS_D_223 -4.89445 0.35283 5.00224 -0.4509 0.01324 0.31189 1.76862 -2.35704 -0.01004 -0.06409 -1.51797 -0.20015 0 0 -0.8895 0 0 0.01459 -0.04407 0.11417 0 1.64985 -0.08337 0 -0.45461 -0.45488 0.26082 -1.93283
HIS_224 -4.36283 0.17475 4.46738 -0.91316 0.0237 1.22462 1.22652 -2.18801 -0.0029 -0.01636 -1.0051 -1.8687 0 0 -0.8895 0 0 0.01894 -0.03047 0.39977 0 2.63334 0.11734 0 -0.45461 -0.26899 0.41916 -1.29509
HIS_D_225 -4.98371 0.27846 2.85519 -0.36293 0.01974 0.46117 0.77229 -1.66627 -0 -0 -0.53592 -0.44519 0 0 0 0 0 0.01014 0.00477 0.00046 0 2.18492 -0.17286 0 -0.45461 -0.11385 0.44728 -1.70092
HIS:CtermProteinFull_226 -6.46349 0.49491 7.12214 -0.45489 0.00051 0.63478 3.73216 -3.10434 -0.00597 -0.02844 -5.11999 0.44733 0 0 -1.05077 0 0 0.09514 0 0.03423 0 2.98023 0 0 -0.45461 -0.10311 0.37095 -0.87324
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.2871 0 0 0 0 0 0 0 0 0 14.2871
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700627 DOMAINID 690973 MODEL 2 2ZMU.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 196.164
ATOM      1  N   MET A   1      -7.610  56.044  42.723  1.00  2.750          N  
ATOM      2  CA  MET A   1      -8.116  55.044  41.778  1.00  2.430          C  
ATOM      3  C   MET A   1      -8.733  53.845  42.515  1.00  1.750          C  
ATOM      4  O   MET A   1      -8.947  54.054  43.704  1.00  2.020          O  
ATOM      5  CB  MET A   1      -6.986  54.554  40.852  1.00  3.530          C  
ATOM      6  CG  MET A   1      -6.317  55.628  39.932  1.00  3.530          C  
ATOM      7  SD  MET A   1      -7.421  56.361  38.658  1.00  3.530          S  
ATOM      8  CE  MET A   1      -7.574  55.039  37.413  1.00  3.530          C  
ATOM      9 1H   MET A   1      -7.567  56.947  42.273  1.00  3.300          H  
ATOM     10 2H   MET A   1      -8.232  56.094  43.518  1.00  3.300          H  
ATOM     11 3H   MET A   1      -6.688  55.778  43.038  1.00  3.300          H  
ATOM     12  HA  MET A   1      -8.900  55.499  41.172  1.00  2.920          H  
ATOM     13 1HB  MET A   1      -6.201  54.106  41.456  1.00  4.240          H  
ATOM     14 2HB  MET A   1      -7.374  53.754  40.208  1.00  4.240          H  
ATOM     15 1HG  MET A   1      -5.912  56.435  40.537  1.00  4.240          H  
ATOM     16 2HG  MET A   1      -5.482  55.153  39.411  1.00  4.240          H  
ATOM     17 1HE  MET A   1      -8.199  55.373  36.593  1.00  4.240          H  
ATOM     18 2HE  MET A   1      -6.583  54.782  37.025  1.00  4.240          H  
ATOM     19 3HE  MET A   1      -8.018  54.149  37.865  1.00  4.240          H  
ATOM     20  N   VAL A   2      -9.686  53.263  41.779  1.00  1.210          N  
ATOM     21  CA  VAL A   2     -10.006  51.836  41.923  1.00  0.720          C  
ATOM     22  C   VAL A   2      -8.776  50.986  41.633  1.00  0.470          C  
ATOM     23  O   VAL A   2      -8.138  51.152  40.603  1.00  0.510          O  
ATOM     24  CB  VAL A   2     -11.178  51.509  40.962  1.00  1.200          C  
ATOM     25  CG1 VAL A   2     -11.462  50.026  40.881  1.00  1.200          C  
ATOM     26  CG2 VAL A   2     -12.420  52.221  41.463  1.00  1.200          C  
ATOM     27  H   VAL A   2     -10.533  53.807  41.804  1.00  1.450          H  
ATOM     28  HA  VAL A   2     -10.327  51.651  42.949  1.00  0.860          H  
ATOM     29  HB  VAL A   2     -10.931  51.854  39.956  1.00  1.440          H  
ATOM     30 1HG1 VAL A   2     -12.300  49.849  40.194  1.00  1.440          H  
ATOM     31 2HG1 VAL A   2     -10.598  49.534  40.506  1.00  1.440          H  
ATOM     32 3HG1 VAL A   2     -11.721  49.631  41.863  1.00  1.440          H  
ATOM     33 1HG2 VAL A   2     -13.213  52.006  40.809  1.00  1.440          H  
ATOM     34 2HG2 VAL A   2     -12.669  51.862  42.461  1.00  1.440          H  
ATOM     35 3HG2 VAL A   2     -12.273  53.290  41.496  1.00  1.440          H  
ATOM     36  N   SER A   3      -8.489  50.031  42.516  1.00  0.460          N  
ATOM     37  CA  SER A   3      -7.291  49.191  42.447  1.00  0.460          C  
ATOM     38  C   SER A   3      -7.118  48.327  41.200  1.00  0.370          C  
ATOM     39  O   SER A   3      -5.999  47.892  40.903  1.00  0.500          O  
ATOM     40  CB  SER A   3      -7.257  48.289  43.664  1.00  0.640          C  
ATOM     41  OG  SER A   3      -8.323  47.380  43.650  1.00  0.640          O  
ATOM     42  H   SER A   3      -9.093  49.915  43.318  1.00  0.550          H  
ATOM     43  HA  SER A   3      -6.433  49.859  42.500  1.00  0.550          H  
ATOM     44 1HB  SER A   3      -6.314  47.745  43.681  1.00  0.770          H  
ATOM     45 2HB  SER A   3      -7.301  48.895  44.567  1.00  0.770          H  
ATOM     46  HG  SER A   3      -8.198  46.814  44.421  1.00  0.770          H  
ATOM     47  N   VAL A   4      -8.190  48.091  40.455  1.00  0.280          N  
ATOM     48  CA  VAL A   4      -8.076  47.273  39.255  1.00  0.310          C  
ATOM     49  C   VAL A   4      -8.092  48.099  37.971  1.00  0.210          C  
ATOM     50  O   VAL A   4      -8.012  47.542  36.880  1.00  0.280          O  
ATOM     51  CB  VAL A   4      -9.176  46.187  39.188  1.00  0.420          C  
ATOM     52  CG1 VAL A   4      -9.073  45.296  40.405  1.00  0.420          C  
ATOM     53  CG2 VAL A   4     -10.559  46.798  39.093  1.00  0.420          C  
ATOM     54  H   VAL A   4      -9.067  48.488  40.749  1.00  0.340          H  
ATOM     55  HA  VAL A   4      -7.122  46.748  39.297  1.00  0.370          H  
ATOM     56  HB  VAL A   4      -8.997  45.571  38.305  1.00  0.510          H  
ATOM     57 1HG1 VAL A   4      -9.815  44.511  40.350  1.00  0.510          H  
ATOM     58 2HG1 VAL A   4      -8.080  44.851  40.441  1.00  0.510          H  
ATOM     59 3HG1 VAL A   4      -9.238  45.884  41.307  1.00  0.510          H  
ATOM     60 1HG2 VAL A   4     -11.269  46.009  39.026  1.00  0.510          H  
ATOM     61 2HG2 VAL A   4     -10.765  47.384  39.963  1.00  0.510          H  
ATOM     62 3HG2 VAL A   4     -10.635  47.410  38.219  1.00  0.510          H  
ATOM     63  N   ILE A   5      -8.188  49.423  38.077  1.00  0.150          N  
ATOM     64  CA  ILE A   5      -8.161  50.239  36.875  1.00  0.160          C  
ATOM     65  C   ILE A   5      -6.893  51.069  36.886  1.00  0.130          C  
ATOM     66  O   ILE A   5      -6.654  51.889  37.764  1.00  0.180          O  
ATOM     67  CB  ILE A   5      -9.428  51.082  36.700  1.00  0.220          C  
ATOM     68  CG1 ILE A   5     -10.629  50.115  36.593  1.00  0.220          C  
ATOM     69  CG2 ILE A   5      -9.302  51.960  35.458  1.00  0.220          C  
ATOM     70  CD1 ILE A   5     -11.962  50.754  36.565  1.00  0.220          C  
ATOM     71  H   ILE A   5      -8.200  49.877  38.997  1.00  0.180          H  
ATOM     72  HA  ILE A   5      -8.104  49.586  36.008  1.00  0.190          H  
ATOM     73  HB  ILE A   5      -9.574  51.707  37.588  1.00  0.260          H  
ATOM     74 1HG1 ILE A   5     -10.504  49.509  35.699  1.00  0.260          H  
ATOM     75 2HG1 ILE A   5     -10.617  49.470  37.446  1.00  0.260          H  
ATOM     76 1HG2 ILE A   5     -10.187  52.564  35.326  1.00  0.260          H  
ATOM     77 2HG2 ILE A   5      -8.441  52.626  35.562  1.00  0.260          H  
ATOM     78 3HG2 ILE A   5      -9.163  51.322  34.589  1.00  0.260          H  
ATOM     79 1HD1 ILE A   5     -12.721  50.002  36.497  1.00  0.260          H  
ATOM     80 2HD1 ILE A   5     -12.096  51.321  37.480  1.00  0.260          H  
ATOM     81 3HD1 ILE A   5     -12.056  51.405  35.711  1.00  0.260          H  
ATOM     82  N   LYS A   6      -6.067  50.820  35.904  1.00  0.140          N  
ATOM     83  CA  LYS A   6      -4.754  51.402  35.817  1.00  0.140          C  
ATOM     84  C   LYS A   6      -4.753  52.565  34.835  1.00  0.120          C  
ATOM     85  O   LYS A   6      -5.685  52.694  34.048  1.00  0.110          O  
ATOM     86  CB  LYS A   6      -3.791  50.281  35.398  1.00  0.200          C  
ATOM     87  CG  LYS A   6      -3.862  49.044  36.332  1.00  0.200          C  
ATOM     88  CD  LYS A   6      -3.431  49.358  37.769  1.00  0.200          C  
ATOM     89  CE  LYS A   6      -3.514  48.131  38.654  1.00  0.200          C  
ATOM     90  NZ  LYS A   6      -3.095  48.432  40.050  1.00  0.200          N  
ATOM     91  H   LYS A   6      -6.358  50.156  35.198  1.00  0.170          H  
ATOM     92  HA  LYS A   6      -4.493  51.770  36.798  1.00  0.170          H  
ATOM     93 1HB  LYS A   6      -4.028  49.956  34.384  1.00  0.240          H  
ATOM     94 2HB  LYS A   6      -2.771  50.618  35.389  1.00  0.240          H  
ATOM     95 1HG  LYS A   6      -4.883  48.654  36.350  1.00  0.240          H  
ATOM     96 2HG  LYS A   6      -3.212  48.266  35.932  1.00  0.240          H  
ATOM     97 1HD  LYS A   6      -2.414  49.748  37.778  1.00  0.240          H  
ATOM     98 2HD  LYS A   6      -4.095  50.099  38.208  1.00  0.240          H  
ATOM     99 1HE  LYS A   6      -4.553  47.796  38.666  1.00  0.240          H  
ATOM    100 2HE  LYS A   6      -2.891  47.332  38.255  1.00  0.240          H  
ATOM    101 1HZ  LYS A   6      -3.201  47.601  40.618  1.00  0.240          H  
ATOM    102 2HZ  LYS A   6      -2.132  48.731  40.060  1.00  0.240          H  
ATOM    103 3HZ  LYS A   6      -3.675  49.177  40.426  1.00  0.240          H  
ATOM    104  N   PRO A   7      -3.749  53.468  34.877  1.00  0.130          N  
ATOM    105  CA  PRO A   7      -3.556  54.558  33.933  1.00  0.130          C  
ATOM    106  C   PRO A   7      -3.650  54.120  32.476  1.00  0.110          C  
ATOM    107  O   PRO A   7      -4.103  54.892  31.643  1.00  0.130          O  
ATOM    108  CB  PRO A   7      -2.159  55.063  34.299  1.00  0.200          C  
ATOM    109  CG  PRO A   7      -2.036  54.772  35.779  1.00  0.200          C  
ATOM    110  CD  PRO A   7      -2.741  53.452  35.981  1.00  0.200          C  
ATOM    111  HA  PRO A   7      -4.313  55.336  34.142  1.00  0.160          H  
ATOM    112 1HB  PRO A   7      -1.404  54.540  33.687  1.00  0.230          H  
ATOM    113 2HB  PRO A   7      -2.073  56.133  34.060  1.00  0.230          H  
ATOM    114 1HG  PRO A   7      -0.973  54.736  36.071  1.00  0.230          H  
ATOM    115 2HG  PRO A   7      -2.493  55.591  36.361  1.00  0.230          H  
ATOM    116 1HD  PRO A   7      -2.023  52.637  35.879  1.00  0.230          H  
ATOM    117 2HD  PRO A   7      -3.218  53.480  36.971  1.00  0.230          H  
ATOM    118  N   GLU A   8      -3.231  52.889  32.156  1.00  0.110          N  
ATOM    119  CA  GLU A   8      -3.337  52.416  30.785  1.00  0.140          C  
ATOM    120  C   GLU A   8      -3.984  51.036  30.816  1.00  0.110          C  
ATOM    121  O   GLU A   8      -3.503  50.131  31.504  1.00  0.120          O  
ATOM    122  CB  GLU A   8      -1.958  52.350  30.108  1.00  0.180          C  
ATOM    123  CG  GLU A   8      -1.224  53.702  30.001  1.00  0.180          C  
ATOM    124  CD  GLU A   8       0.090  53.621  29.248  1.00  0.180          C  
ATOM    125  OE1 GLU A   8       0.403  52.568  28.748  1.00  0.180          O  
ATOM    126  OE2 GLU A   8       0.783  54.612  29.189  1.00  0.180          O  
ATOM    127  H   GLU A   8      -2.819  52.266  32.833  1.00  0.130          H  
ATOM    128  HA  GLU A   8      -3.984  53.082  30.216  1.00  0.170          H  
ATOM    129 1HB  GLU A   8      -1.317  51.665  30.660  1.00  0.220          H  
ATOM    130 2HB  GLU A   8      -2.073  51.950  29.101  1.00  0.220          H  
ATOM    131 1HG  GLU A   8      -1.872  54.407  29.496  1.00  0.220          H  
ATOM    132 2HG  GLU A   8      -1.037  54.081  31.002  1.00  0.220          H  
ATOM    133  N   MET A   9      -5.052  50.877  30.032  1.00  0.080          N  
ATOM    134  CA  MET A   9      -5.851  49.645  29.967  1.00  0.070          C  
ATOM    135  C   MET A   9      -6.077  49.152  28.546  1.00  0.080          C  
ATOM    136  O   MET A   9      -6.036  49.925  27.581  1.00  0.120          O  
ATOM    137  CB  MET A   9      -7.212  49.862  30.627  1.00  0.100          C  
ATOM    138  CG  MET A   9      -7.156  50.235  32.091  1.00  0.100          C  
ATOM    139  SD  MET A   9      -6.619  48.921  33.179  1.00  0.100          S  
ATOM    140  CE  MET A   9      -8.049  47.904  33.355  1.00  0.100          C  
ATOM    141  H   MET A   9      -5.341  51.689  29.480  1.00  0.100          H  
ATOM    142  HA  MET A   9      -5.317  48.857  30.501  1.00  0.080          H  
ATOM    143 1HB  MET A   9      -7.721  50.666  30.117  1.00  0.120          H  
ATOM    144 2HB  MET A   9      -7.818  48.960  30.506  1.00  0.120          H  
ATOM    145 1HG  MET A   9      -6.486  51.082  32.220  1.00  0.120          H  
ATOM    146 2HG  MET A   9      -8.137  50.539  32.407  1.00  0.120          H  
ATOM    147 1HE  MET A   9      -7.813  47.093  34.037  1.00  0.120          H  
ATOM    148 2HE  MET A   9      -8.867  48.486  33.778  1.00  0.120          H  
ATOM    149 3HE  MET A   9      -8.346  47.496  32.387  1.00  0.120          H  
ATOM    150  N   LYS A  10      -6.347  47.855  28.427  1.00  0.060          N  
ATOM    151  CA  LYS A  10      -6.669  47.228  27.153  1.00  0.070          C  
ATOM    152  C   LYS A  10      -8.160  46.921  27.051  1.00  0.070          C  
ATOM    153  O   LYS A  10      -8.862  46.868  28.069  1.00  0.130          O  
ATOM    154  CB  LYS A  10      -5.850  45.956  26.980  1.00  0.090          C  
ATOM    155  CG  LYS A  10      -4.355  46.196  26.891  1.00  0.090          C  
ATOM    156  CD  LYS A  10      -3.599  44.904  26.660  1.00  0.090          C  
ATOM    157  CE  LYS A  10      -2.102  45.160  26.539  1.00  0.090          C  
ATOM    158  NZ  LYS A  10      -1.335  43.903  26.299  1.00  0.090          N  
ATOM    159  H   LYS A  10      -6.341  47.264  29.267  1.00  0.070          H  
ATOM    160  HA  LYS A  10      -6.415  47.910  26.346  1.00  0.080          H  
ATOM    161 1HB  LYS A  10      -6.016  45.311  27.837  1.00  0.110          H  
ATOM    162 2HB  LYS A  10      -6.179  45.419  26.092  1.00  0.110          H  
ATOM    163 1HG  LYS A  10      -4.143  46.879  26.082  1.00  0.110          H  
ATOM    164 2HG  LYS A  10      -4.012  46.648  27.822  1.00  0.110          H  
ATOM    165 1HD  LYS A  10      -3.782  44.226  27.500  1.00  0.110          H  
ATOM    166 2HD  LYS A  10      -3.956  44.429  25.747  1.00  0.110          H  
ATOM    167 1HE  LYS A  10      -1.924  45.845  25.710  1.00  0.110          H  
ATOM    168 2HE  LYS A  10      -1.744  45.620  27.460  1.00  0.110          H  
ATOM    169 1HZ  LYS A  10      -0.350  44.117  26.224  1.00  0.110          H  
ATOM    170 2HZ  LYS A  10      -1.484  43.266  27.070  1.00  0.110          H  
ATOM    171 3HZ  LYS A  10      -1.650  43.473  25.441  1.00  0.110          H  
ATOM    172  N   MET A  11      -8.637  46.742  25.826  1.00  0.110          N  
ATOM    173  CA  MET A  11     -10.023  46.395  25.558  1.00  0.120          C  
ATOM    174  C   MET A  11     -10.144  45.329  24.465  1.00  0.090          C  
ATOM    175  O   MET A  11      -9.395  45.330  23.482  1.00  0.160          O  
ATOM    176  CB  MET A  11     -10.764  47.627  25.067  1.00  0.160          C  
ATOM    177  CG  MET A  11     -10.769  48.831  25.982  1.00  0.160          C  
ATOM    178  SD  MET A  11     -11.667  50.207  25.250  1.00  0.160          S  
ATOM    179  CE  MET A  11     -10.560  50.803  23.962  1.00  0.160          C  
ATOM    180  H   MET A  11      -7.998  46.864  25.043  1.00  0.130          H  
ATOM    181  HA  MET A  11     -10.477  46.007  26.466  1.00  0.140          H  
ATOM    182 1HB  MET A  11     -10.319  47.923  24.134  1.00  0.200          H  
ATOM    183 2HB  MET A  11     -11.803  47.357  24.870  1.00  0.200          H  
ATOM    184 1HG  MET A  11     -11.232  48.568  26.929  1.00  0.200          H  
ATOM    185 2HG  MET A  11      -9.749  49.157  26.175  1.00  0.200          H  
ATOM    186 1HE  MET A  11     -11.024  51.630  23.437  1.00  0.200          H  
ATOM    187 2HE  MET A  11      -9.643  51.126  24.410  1.00  0.200          H  
ATOM    188 3HE  MET A  11     -10.347  50.027  23.249  1.00  0.200          H  
ATOM    189  N   ARG A  12     -11.156  44.480  24.593  1.00  0.070          N  
ATOM    190  CA  ARG A  12     -11.537  43.504  23.574  1.00  0.090          C  
ATOM    191  C   ARG A  12     -13.035  43.641  23.345  1.00  0.100          C  
ATOM    192  O   ARG A  12     -13.790  43.892  24.290  1.00  0.180          O  
ATOM    193  CB  ARG A  12     -11.188  42.089  23.996  1.00  0.120          C  
ATOM    194  CG  ARG A  12      -9.710  41.835  24.259  1.00  0.120          C  
ATOM    195  CD  ARG A  12      -8.881  41.755  23.043  1.00  0.120          C  
ATOM    196  NE  ARG A  12      -7.499  41.476  23.406  1.00  0.120          N  
ATOM    197  CZ  ARG A  12      -6.471  41.286  22.554  1.00  0.120          C  
ATOM    198  NH1 ARG A  12      -6.640  41.340  21.253  1.00  0.120          N  
ATOM    199  NH2 ARG A  12      -5.268  41.034  23.048  1.00  0.120          N  
ATOM    200  H   ARG A  12     -11.684  44.501  25.468  1.00  0.080          H  
ATOM    201  HA  ARG A  12     -11.030  43.731  22.642  1.00  0.110          H  
ATOM    202 1HB  ARG A  12     -11.719  41.867  24.911  1.00  0.140          H  
ATOM    203 2HB  ARG A  12     -11.525  41.386  23.236  1.00  0.140          H  
ATOM    204 1HG  ARG A  12      -9.319  42.650  24.832  1.00  0.140          H  
ATOM    205 2HG  ARG A  12      -9.580  40.916  24.810  1.00  0.140          H  
ATOM    206 1HD  ARG A  12      -9.242  40.959  22.393  1.00  0.140          H  
ATOM    207 2HD  ARG A  12      -8.910  42.706  22.518  1.00  0.140          H  
ATOM    208  HE  ARG A  12      -7.294  41.418  24.396  1.00  0.140          H  
ATOM    209 1HH1 ARG A  12      -7.547  41.541  20.851  1.00  0.140          H  
ATOM    210 2HH1 ARG A  12      -5.849  41.193  20.628  1.00  0.140          H  
ATOM    211 1HH2 ARG A  12      -5.131  40.986  24.049  1.00  0.140          H  
ATOM    212 2HH2 ARG A  12      -4.488  40.887  22.422  1.00  0.140          H  
ATOM    213  N   TYR A  13     -13.467  43.435  22.107  1.00  0.170          N  
ATOM    214  CA  TYR A  13     -14.870  43.629  21.772  1.00  0.180          C  
ATOM    215  C   TYR A  13     -15.506  42.559  20.889  1.00  0.170          C  
ATOM    216  O   TYR A  13     -14.908  42.112  19.903  1.00  0.230          O  
ATOM    217  CB  TYR A  13     -15.012  44.944  21.028  1.00  0.250          C  
ATOM    218  CG  TYR A  13     -16.392  45.239  20.735  1.00  0.250          C  
ATOM    219  CD1 TYR A  13     -17.108  45.898  21.689  1.00  0.250          C  
ATOM    220  CD2 TYR A  13     -16.985  44.831  19.550  1.00  0.250          C  
ATOM    221  CE1 TYR A  13     -18.402  46.176  21.492  1.00  0.250          C  
ATOM    222  CE2 TYR A  13     -18.295  45.112  19.360  1.00  0.250          C  
ATOM    223  CZ  TYR A  13     -19.003  45.800  20.356  1.00  0.250          C  
ATOM    224  OH  TYR A  13     -20.306  46.125  20.218  1.00  0.250          O  
ATOM    225  H   TYR A  13     -12.787  43.209  21.373  1.00  0.200          H  
ATOM    226  HA  TYR A  13     -15.442  43.665  22.698  1.00  0.220          H  
ATOM    227 1HB  TYR A  13     -14.613  45.747  21.635  1.00  0.300          H  
ATOM    228 2HB  TYR A  13     -14.453  44.912  20.094  1.00  0.300          H  
ATOM    229  HD1 TYR A  13     -16.624  46.201  22.613  1.00  0.300          H  
ATOM    230  HD2 TYR A  13     -16.418  44.299  18.785  1.00  0.300          H  
ATOM    231  HE1 TYR A  13     -18.969  46.699  22.239  1.00  0.300          H  
ATOM    232  HE2 TYR A  13     -18.768  44.816  18.437  1.00  0.300          H  
ATOM    233  HH  TYR A  13     -20.595  46.567  21.010  1.00  0.300          H  
ATOM    234  N   TYR A  14     -16.761  42.208  21.215  1.00  0.180          N  
ATOM    235  CA  TYR A  14     -17.562  41.317  20.376  1.00  0.190          C  
ATOM    236  C   TYR A  14     -19.052  41.723  20.340  1.00  0.220          C  
ATOM    237  O   TYR A  14     -19.644  41.986  21.387  1.00  0.280          O  
ATOM    238  CB  TYR A  14     -17.459  39.881  20.870  1.00  0.260          C  
ATOM    239  CG  TYR A  14     -18.248  38.945  20.019  1.00  0.260          C  
ATOM    240  CD1 TYR A  14     -17.701  38.442  18.856  1.00  0.260          C  
ATOM    241  CD2 TYR A  14     -19.537  38.616  20.381  1.00  0.260          C  
ATOM    242  CE1 TYR A  14     -18.439  37.606  18.070  1.00  0.260          C  
ATOM    243  CE2 TYR A  14     -20.272  37.797  19.593  1.00  0.260          C  
ATOM    244  CZ  TYR A  14     -19.736  37.283  18.439  1.00  0.260          C  
ATOM    245  OH  TYR A  14     -20.493  36.463  17.629  1.00  0.260          O  
ATOM    246  H   TYR A  14     -17.164  42.580  22.084  1.00  0.220          H  
ATOM    247  HA  TYR A  14     -17.181  41.368  19.364  1.00  0.230          H  
ATOM    248 1HB  TYR A  14     -16.415  39.564  20.863  1.00  0.310          H  
ATOM    249 2HB  TYR A  14     -17.825  39.817  21.894  1.00  0.310          H  
ATOM    250  HD1 TYR A  14     -16.684  38.712  18.566  1.00  0.310          H  
ATOM    251  HD2 TYR A  14     -19.972  39.022  21.284  1.00  0.310          H  
ATOM    252  HE1 TYR A  14     -18.015  37.208  17.153  1.00  0.310          H  
ATOM    253  HE2 TYR A  14     -21.287  37.547  19.878  1.00  0.310          H  
ATOM    254  HH  TYR A  14     -21.456  36.590  17.840  1.00  0.310          H  
ATOM    255  N   MET A  15     -19.653  41.729  19.139  1.00  0.200          N  
ATOM    256  CA  MET A  15     -21.071  42.067  18.954  1.00  0.200          C  
ATOM    257  C   MET A  15     -21.867  41.195  18.002  1.00  0.180          C  
ATOM    258  O   MET A  15     -21.489  40.979  16.851  1.00  0.210          O  
ATOM    259  CB  MET A  15     -21.125  43.467  18.427  1.00  0.280          C  
ATOM    260  CG  MET A  15     -22.428  44.105  18.081  1.00  0.280          C  
ATOM    261  SD  MET A  15     -22.088  45.830  17.611  1.00  0.280          S  
ATOM    262  CE  MET A  15     -23.671  46.483  17.582  1.00  0.280          C  
ATOM    263  H   MET A  15     -19.072  41.553  18.324  1.00  0.240          H  
ATOM    264  HA  MET A  15     -21.551  42.020  19.923  1.00  0.240          H  
ATOM    265 1HB  MET A  15     -20.741  44.058  19.173  1.00  0.340          H  
ATOM    266 2HB  MET A  15     -20.491  43.528  17.598  1.00  0.340          H  
ATOM    267 1HG  MET A  15     -22.895  43.594  17.236  1.00  0.340          H  
ATOM    268 2HG  MET A  15     -23.115  44.088  18.931  1.00  0.340          H  
ATOM    269 1HE  MET A  15     -23.639  47.519  17.341  1.00  0.340          H  
ATOM    270 2HE  MET A  15     -24.259  45.953  16.844  1.00  0.340          H  
ATOM    271 3HE  MET A  15     -24.090  46.370  18.569  1.00  0.340          H  
ATOM    272  N   ASP A  16     -23.056  40.808  18.455  1.00  0.170          N  
ATOM    273  CA  ASP A  16     -24.036  40.074  17.647  1.00  0.250          C  
ATOM    274  C   ASP A  16     -25.204  40.981  17.267  1.00  0.250          C  
ATOM    275  O   ASP A  16     -25.852  41.531  18.160  1.00  0.400          O  
ATOM    276  CB  ASP A  16     -24.643  38.896  18.424  1.00  0.320          C  
ATOM    277  CG  ASP A  16     -23.720  37.725  18.717  1.00  0.320          C  
ATOM    278  OD1 ASP A  16     -23.017  37.316  17.827  1.00  0.320          O  
ATOM    279  OD2 ASP A  16     -23.763  37.214  19.833  1.00  0.320          O  
ATOM    280  H   ASP A  16     -23.288  41.047  19.427  1.00  0.200          H  
ATOM    281  HA  ASP A  16     -23.554  39.716  16.735  1.00  0.300          H  
ATOM    282 1HB  ASP A  16     -25.017  39.272  19.350  1.00  0.380          H  
ATOM    283 2HB  ASP A  16     -25.501  38.521  17.865  1.00  0.380          H  
ATOM    284  N   GLY A  17     -25.541  41.117  15.990  1.00  0.140          N  
ATOM    285  CA  GLY A  17     -26.710  41.950  15.726  1.00  0.120          C  
ATOM    286  C   GLY A  17     -27.161  42.012  14.284  1.00  0.130          C  
ATOM    287  O   GLY A  17     -26.597  41.363  13.405  1.00  0.190          O  
ATOM    288  H   GLY A  17     -24.989  40.710  15.223  1.00  0.170          H  
ATOM    289 1HA  GLY A  17     -27.541  41.600  16.339  1.00  0.140          H  
ATOM    290 2HA  GLY A  17     -26.491  42.961  16.059  1.00  0.140          H  
ATOM    291  N   SER A  18     -28.228  42.762  14.059  1.00  0.140          N  
ATOM    292  CA  SER A  18     -28.754  42.927  12.712  1.00  0.230          C  
ATOM    293  C   SER A  18     -29.510  44.228  12.579  1.00  0.240          C  
ATOM    294  O   SER A  18     -30.072  44.718  13.561  1.00  0.320          O  
ATOM    295  CB  SER A  18     -29.706  41.787  12.358  1.00  0.290          C  
ATOM    296  OG  SER A  18     -30.887  41.853  13.098  1.00  0.290          O  
ATOM    297  H   SER A  18     -28.661  43.213  14.870  1.00  0.170          H  
ATOM    298  HA  SER A  18     -27.920  42.935  12.027  1.00  0.280          H  
ATOM    299 1HB  SER A  18     -29.938  41.818  11.295  1.00  0.340          H  
ATOM    300 2HB  SER A  18     -29.220  40.838  12.560  1.00  0.340          H  
ATOM    301  HG  SER A  18     -31.348  41.029  12.925  1.00  0.340          H  
ATOM    302  N   VAL A  19     -29.524  44.790  11.379  1.00  0.160          N  
ATOM    303  CA  VAL A  19     -30.360  45.960  11.143  1.00  0.150          C  
ATOM    304  C   VAL A  19     -31.210  45.793   9.919  1.00  0.110          C  
ATOM    305  O   VAL A  19     -30.722  45.518   8.826  1.00  0.160          O  
ATOM    306  CB  VAL A  19     -29.548  47.257  11.051  1.00  0.210          C  
ATOM    307  CG1 VAL A  19     -28.506  47.155  10.031  1.00  0.210          C  
ATOM    308  CG2 VAL A  19     -30.491  48.424  10.730  1.00  0.210          C  
ATOM    309  H   VAL A  19     -28.967  44.343  10.642  1.00  0.190          H  
ATOM    310  HA  VAL A  19     -31.033  46.068  11.988  1.00  0.180          H  
ATOM    311  HB  VAL A  19     -29.062  47.427  11.983  1.00  0.260          H  
ATOM    312 1HG1 VAL A  19     -27.966  48.087  10.034  1.00  0.260          H  
ATOM    313 2HG1 VAL A  19     -27.841  46.336  10.282  1.00  0.260          H  
ATOM    314 3HG1 VAL A  19     -28.913  46.993   9.044  1.00  0.260          H  
ATOM    315 1HG2 VAL A  19     -29.938  49.345  10.676  1.00  0.260          H  
ATOM    316 2HG2 VAL A  19     -30.977  48.266   9.782  1.00  0.260          H  
ATOM    317 3HG2 VAL A  19     -31.237  48.504  11.492  1.00  0.260          H  
ATOM    318  N   ASN A  20     -32.503  45.947  10.107  1.00  0.120          N  
ATOM    319  CA  ASN A  20     -33.465  45.851   9.034  1.00  0.240          C  
ATOM    320  C   ASN A  20     -33.283  44.512   8.301  1.00  0.280          C  
ATOM    321  O   ASN A  20     -33.388  44.438   7.078  1.00  0.360          O  
ATOM    322  CB  ASN A  20     -33.302  47.048   8.106  1.00  0.290          C  
ATOM    323  CG  ASN A  20     -34.522  47.370   7.310  1.00  0.290          C  
ATOM    324  OD1 ASN A  20     -35.645  47.220   7.816  1.00  0.290          O  
ATOM    325  ND2 ASN A  20     -34.340  47.816   6.092  1.00  0.290          N  
ATOM    326  H   ASN A  20     -32.831  46.144  11.058  1.00  0.140          H  
ATOM    327  HA  ASN A  20     -34.468  45.859   9.464  1.00  0.290          H  
ATOM    328 1HB  ASN A  20     -33.043  47.928   8.690  1.00  0.350          H  
ATOM    329 2HB  ASN A  20     -32.476  46.864   7.415  1.00  0.350          H  
ATOM    330 1HD2 ASN A  20     -35.128  48.054   5.522  1.00  0.350          H  
ATOM    331 2HD2 ASN A  20     -33.413  47.914   5.734  1.00  0.350          H  
ATOM    332  N   GLY A  21     -33.004  43.447   9.067  1.00  0.260          N  
ATOM    333  CA  GLY A  21     -32.816  42.104   8.531  1.00  0.330          C  
ATOM    334  C   GLY A  21     -31.372  41.757   8.135  1.00  0.260          C  
ATOM    335  O   GLY A  21     -31.069  40.589   7.873  1.00  0.360          O  
ATOM    336  H   GLY A  21     -32.936  43.577  10.068  1.00  0.310          H  
ATOM    337 1HA  GLY A  21     -33.164  41.382   9.269  1.00  0.400          H  
ATOM    338 2HA  GLY A  21     -33.459  41.983   7.660  1.00  0.400          H  
ATOM    339  N   HIS A  22     -30.466  42.729   8.132  1.00  0.140          N  
ATOM    340  CA  HIS A  22     -29.086  42.471   7.731  1.00  0.140          C  
ATOM    341  C   HIS A  22     -28.226  42.046   8.906  1.00  0.150          C  
ATOM    342  O   HIS A  22     -27.817  42.887   9.707  1.00  0.330          O  
ATOM    343  CB  HIS A  22     -28.477  43.724   7.102  1.00  0.200          C  
ATOM    344  CG  HIS A  22     -29.145  44.155   5.832  1.00  0.200          C  
ATOM    345  ND1 HIS A  22     -29.010  43.463   4.638  1.00  0.200          N  
ATOM    346  CD2 HIS A  22     -29.944  45.211   5.565  1.00  0.200          C  
ATOM    347  CE1 HIS A  22     -29.698  44.082   3.698  1.00  0.200          C  
ATOM    348  NE2 HIS A  22     -30.273  45.143   4.233  1.00  0.200          N  
ATOM    349  H   HIS A  22     -30.735  43.688   8.355  1.00  0.170          H  
ATOM    350  HA  HIS A  22     -29.063  41.673   6.993  1.00  0.170          H  
ATOM    351 1HB  HIS A  22     -28.550  44.551   7.806  1.00  0.240          H  
ATOM    352 2HB  HIS A  22     -27.422  43.565   6.909  1.00  0.240          H  
ATOM    353  HD2 HIS A  22     -30.265  45.978   6.276  1.00  0.240          H  
ATOM    354  HE1 HIS A  22     -29.778  43.772   2.656  1.00  0.240          H  
ATOM    355  HE2 HIS A  22     -30.860  45.806   3.752  1.00  0.240          H  
ATOM    356  N   GLU A  23     -28.009  40.734   9.042  1.00  0.140          N  
ATOM    357  CA  GLU A  23     -27.276  40.151  10.171  1.00  0.110          C  
ATOM    358  C   GLU A  23     -25.775  40.303  10.021  1.00  0.100          C  
ATOM    359  O   GLU A  23     -25.229  40.091   8.932  1.00  0.100          O  
ATOM    360  CB  GLU A  23     -27.650  38.679  10.346  1.00  0.170          C  
ATOM    361  CG  GLU A  23     -27.013  38.003  11.561  1.00  0.170          C  
ATOM    362  CD  GLU A  23     -27.443  36.592  11.720  1.00  0.170          C  
ATOM    363  OE1 GLU A  23     -28.221  36.135  10.919  1.00  0.170          O  
ATOM    364  OE2 GLU A  23     -26.995  35.958  12.642  1.00  0.170          O  
ATOM    365  H   GLU A  23     -28.376  40.108   8.332  1.00  0.170          H  
ATOM    366  HA  GLU A  23     -27.546  40.676  11.073  1.00  0.130          H  
ATOM    367 1HB  GLU A  23     -28.732  38.600  10.456  1.00  0.200          H  
ATOM    368 2HB  GLU A  23     -27.376  38.125   9.459  1.00  0.200          H  
ATOM    369 1HG  GLU A  23     -25.931  38.019  11.463  1.00  0.200          H  
ATOM    370 2HG  GLU A  23     -27.277  38.569  12.457  1.00  0.200          H  
ATOM    371  N   PHE A  24     -25.114  40.660  11.120  1.00  0.100          N  
ATOM    372  CA  PHE A  24     -23.676  40.869  11.160  1.00  0.110          C  
ATOM    373  C   PHE A  24     -23.015  40.549  12.509  1.00  0.090          C  
ATOM    374  O   PHE A  24     -23.660  40.481  13.565  1.00  0.110          O  
ATOM    375  CB  PHE A  24     -23.374  42.343  10.845  1.00  0.150          C  
ATOM    376  CG  PHE A  24     -23.942  43.341  11.882  1.00  0.150          C  
ATOM    377  CD1 PHE A  24     -23.202  43.708  12.990  1.00  0.150          C  
ATOM    378  CD2 PHE A  24     -25.201  43.913  11.732  1.00  0.150          C  
ATOM    379  CE1 PHE A  24     -23.690  44.599  13.926  1.00  0.150          C  
ATOM    380  CE2 PHE A  24     -25.692  44.813  12.674  1.00  0.150          C  
ATOM    381  CZ  PHE A  24     -24.932  45.149  13.768  1.00  0.150          C  
ATOM    382  H   PHE A  24     -25.648  40.825  11.972  1.00  0.120          H  
ATOM    383  HA  PHE A  24     -23.219  40.233  10.403  1.00  0.130          H  
ATOM    384 1HB  PHE A  24     -22.305  42.479  10.793  1.00  0.180          H  
ATOM    385 2HB  PHE A  24     -23.783  42.594   9.868  1.00  0.180          H  
ATOM    386  HD1 PHE A  24     -22.225  43.271  13.122  1.00  0.180          H  
ATOM    387  HD2 PHE A  24     -25.803  43.645  10.864  1.00  0.180          H  
ATOM    388  HE1 PHE A  24     -23.084  44.861  14.790  1.00  0.180          H  
ATOM    389  HE2 PHE A  24     -26.679  45.255  12.547  1.00  0.180          H  
ATOM    390  HZ  PHE A  24     -25.313  45.847  14.504  1.00  0.180          H  
ATOM    391  N   THR A  25     -21.690  40.387  12.452  1.00  0.090          N  
ATOM    392  CA  THR A  25     -20.855  40.203  13.636  1.00  0.080          C  
ATOM    393  C   THR A  25     -19.707  41.215  13.672  1.00  0.090          C  
ATOM    394  O   THR A  25     -18.986  41.386  12.684  1.00  0.120          O  
ATOM    395  CB  THR A  25     -20.262  38.773  13.685  1.00  0.120          C  
ATOM    396  OG1 THR A  25     -21.326  37.822  13.717  1.00  0.120          O  
ATOM    397  CG2 THR A  25     -19.402  38.596  14.942  1.00  0.120          C  
ATOM    398  H   THR A  25     -21.245  40.396  11.532  1.00  0.110          H  
ATOM    399  HA  THR A  25     -21.472  40.352  14.519  1.00  0.100          H  
ATOM    400  HB  THR A  25     -19.653  38.597  12.799  1.00  0.140          H  
ATOM    401  HG1 THR A  25     -21.749  37.792  12.859  1.00  0.140          H  
ATOM    402 1HG2 THR A  25     -19.014  37.582  14.964  1.00  0.140          H  
ATOM    403 2HG2 THR A  25     -18.567  39.295  14.950  1.00  0.140          H  
ATOM    404 3HG2 THR A  25     -20.027  38.767  15.821  1.00  0.140          H  
ATOM    405  N   ILE A  26     -19.513  41.877  14.813  1.00  0.100          N  
ATOM    406  CA  ILE A  26     -18.393  42.822  14.951  1.00  0.120          C  
ATOM    407  C   ILE A  26     -17.420  42.391  16.023  1.00  0.140          C  
ATOM    408  O   ILE A  26     -17.793  42.046  17.143  1.00  0.170          O  
ATOM    409  CB  ILE A  26     -18.807  44.309  15.191  1.00  0.160          C  
ATOM    410  CG1 ILE A  26     -19.598  44.779  14.011  1.00  0.160          C  
ATOM    411  CG2 ILE A  26     -17.523  45.198  15.397  1.00  0.160          C  
ATOM    412  CD1 ILE A  26     -20.285  46.126  14.131  1.00  0.160          C  
ATOM    413  H   ILE A  26     -20.153  41.673  15.588  1.00  0.120          H  
ATOM    414  HA  ILE A  26     -17.838  42.818  14.019  1.00  0.140          H  
ATOM    415  HB  ILE A  26     -19.423  44.402  16.039  1.00  0.190          H  
ATOM    416 1HG1 ILE A  26     -18.934  44.805  13.202  1.00  0.190          H  
ATOM    417 2HG1 ILE A  26     -20.341  44.048  13.811  1.00  0.190          H  
ATOM    418 1HG2 ILE A  26     -17.794  46.223  15.542  1.00  0.190          H  
ATOM    419 2HG2 ILE A  26     -16.965  44.872  16.270  1.00  0.190          H  
ATOM    420 3HG2 ILE A  26     -16.885  45.122  14.512  1.00  0.190          H  
ATOM    421 1HD1 ILE A  26     -20.819  46.332  13.200  1.00  0.190          H  
ATOM    422 2HD1 ILE A  26     -20.989  46.105  14.946  1.00  0.190          H  
ATOM    423 3HD1 ILE A  26     -19.563  46.913  14.303  1.00  0.190          H  
ATOM    424  N   GLU A  27     -16.150  42.400  15.668  1.00  0.140          N  
ATOM    425  CA  GLU A  27     -15.115  42.039  16.619  1.00  0.170          C  
ATOM    426  C   GLU A  27     -13.981  43.048  16.577  1.00  0.210          C  
ATOM    427  O   GLU A  27     -13.725  43.670  15.543  1.00  0.380          O  
ATOM    428  CB  GLU A  27     -14.584  40.634  16.312  1.00  0.230          C  
ATOM    429  CG  GLU A  27     -13.903  40.502  14.937  1.00  0.230          C  
ATOM    430  CD  GLU A  27     -13.440  39.106  14.617  1.00  0.230          C  
ATOM    431  OE1 GLU A  27     -12.831  38.487  15.454  1.00  0.230          O  
ATOM    432  OE2 GLU A  27     -13.690  38.663  13.512  1.00  0.230          O  
ATOM    433  H   GLU A  27     -15.926  42.665  14.703  1.00  0.170          H  
ATOM    434  HA  GLU A  27     -15.539  42.044  17.616  1.00  0.200          H  
ATOM    435 1HB  GLU A  27     -13.865  40.343  17.078  1.00  0.270          H  
ATOM    436 2HB  GLU A  27     -15.409  39.920  16.350  1.00  0.270          H  
ATOM    437 1HG  GLU A  27     -14.603  40.827  14.163  1.00  0.270          H  
ATOM    438 2HG  GLU A  27     -13.042  41.168  14.901  1.00  0.270          H  
ATOM    439  N   GLY A  28     -13.261  43.185  17.679  1.00  0.120          N  
ATOM    440  CA  GLY A  28     -12.123  44.097  17.672  1.00  0.210          C  
ATOM    441  C   GLY A  28     -11.339  44.172  18.967  1.00  0.130          C  
ATOM    442  O   GLY A  28     -11.530  43.362  19.887  1.00  0.150          O  
ATOM    443  H   GLY A  28     -13.547  42.674  18.519  1.00  0.140          H  
ATOM    444 1HA  GLY A  28     -11.448  43.822  16.863  1.00  0.250          H  
ATOM    445 2HA  GLY A  28     -12.481  45.088  17.435  1.00  0.250          H  
ATOM    446  N   GLU A  29     -10.397  45.115  18.982  1.00  0.200          N  
ATOM    447  CA  GLU A  29      -9.487  45.324  20.110  1.00  0.150          C  
ATOM    448  C   GLU A  29      -8.965  46.755  20.166  1.00  0.180          C  
ATOM    449  O   GLU A  29      -8.870  47.433  19.133  1.00  0.320          O  
ATOM    450  CB  GLU A  29      -8.312  44.348  20.020  1.00  0.230          C  
ATOM    451  CG  GLU A  29      -7.407  44.539  18.793  1.00  0.230          C  
ATOM    452  CD  GLU A  29      -6.320  43.509  18.716  1.00  0.230          C  
ATOM    453  OE1 GLU A  29      -6.640  42.344  18.768  1.00  0.230          O  
ATOM    454  OE2 GLU A  29      -5.172  43.873  18.626  1.00  0.230          O  
ATOM    455  H   GLU A  29     -10.349  45.723  18.156  1.00  0.240          H  
ATOM    456  HA  GLU A  29     -10.027  45.129  21.032  1.00  0.180          H  
ATOM    457 1HB  GLU A  29      -7.694  44.445  20.914  1.00  0.280          H  
ATOM    458 2HB  GLU A  29      -8.694  43.329  19.999  1.00  0.280          H  
ATOM    459 1HG  GLU A  29      -8.016  44.480  17.892  1.00  0.280          H  
ATOM    460 2HG  GLU A  29      -6.956  45.528  18.829  1.00  0.280          H  
ATOM    461  N   GLY A  30      -8.559  47.190  21.353  1.00  0.110          N  
ATOM    462  CA  GLY A  30      -8.025  48.537  21.517  1.00  0.140          C  
ATOM    463  C   GLY A  30      -7.470  48.809  22.903  1.00  0.080          C  
ATOM    464  O   GLY A  30      -7.294  47.885  23.703  1.00  0.160          O  
ATOM    465  H   GLY A  30      -8.657  46.565  22.158  1.00  0.130          H  
ATOM    466 1HA  GLY A  30      -7.254  48.723  20.771  1.00  0.170          H  
ATOM    467 2HA  GLY A  30      -8.825  49.242  21.331  1.00  0.170          H  
ATOM    468  N   THR A  31      -7.083  50.065  23.123  1.00  0.110          N  
ATOM    469  CA  THR A  31      -6.488  50.527  24.381  1.00  0.070          C  
ATOM    470  C   THR A  31      -7.024  51.887  24.808  1.00  0.080          C  
ATOM    471  O   THR A  31      -7.635  52.606  24.012  1.00  0.130          O  
ATOM    472  CB  THR A  31      -4.943  50.612  24.308  1.00  0.110          C  
ATOM    473  OG1 THR A  31      -4.546  51.639  23.381  1.00  0.110          O  
ATOM    474  CG2 THR A  31      -4.351  49.285  23.860  1.00  0.110          C  
ATOM    475  H   THR A  31      -7.285  50.744  22.382  1.00  0.130          H  
ATOM    476  HA  THR A  31      -6.754  49.822  25.163  1.00  0.080          H  
ATOM    477  HB  THR A  31      -4.555  50.852  25.299  1.00  0.140          H  
ATOM    478  HG1 THR A  31      -4.814  52.502  23.714  1.00  0.140          H  
ATOM    479 1HG2 THR A  31      -3.268  49.363  23.834  1.00  0.140          H  
ATOM    480 2HG2 THR A  31      -4.644  48.514  24.556  1.00  0.140          H  
ATOM    481 3HG2 THR A  31      -4.709  49.032  22.870  1.00  0.140          H  
ATOM    482  N   GLY A  32      -6.718  52.291  26.033  1.00  0.070          N  
ATOM    483  CA  GLY A  32      -7.111  53.621  26.482  1.00  0.090          C  
ATOM    484  C   GLY A  32      -6.557  53.996  27.847  1.00  0.080          C  
ATOM    485  O   GLY A  32      -5.848  53.215  28.492  1.00  0.070          O  
ATOM    486  H   GLY A  32      -6.247  51.635  26.661  1.00  0.080          H  
ATOM    487 1HA  GLY A  32      -6.778  54.360  25.754  1.00  0.110          H  
ATOM    488 2HA  GLY A  32      -8.199  53.681  26.510  1.00  0.110          H  
ATOM    489  N   ARG A  33      -6.889  55.210  28.266  1.00  0.090          N  
ATOM    490  CA  ARG A  33      -6.457  55.800  29.513  1.00  0.090          C  
ATOM    491  C   ARG A  33      -7.665  56.298  30.323  1.00  0.090          C  
ATOM    492  O   ARG A  33      -8.152  57.418  30.089  1.00  0.110          O  
ATOM    493  CB  ARG A  33      -5.498  56.942  29.232  1.00  0.130          C  
ATOM    494  CG  ARG A  33      -4.199  56.513  28.559  1.00  0.130          C  
ATOM    495  CD  ARG A  33      -3.295  57.649  28.363  1.00  0.130          C  
ATOM    496  NE  ARG A  33      -2.058  57.269  27.720  1.00  0.130          N  
ATOM    497  CZ  ARG A  33      -1.055  58.120  27.420  1.00  0.130          C  
ATOM    498  NH1 ARG A  33      -1.153  59.417  27.708  1.00  0.130          N  
ATOM    499  NH2 ARG A  33       0.039  57.651  26.831  1.00  0.130          N  
ATOM    500  H   ARG A  33      -7.486  55.754  27.646  1.00  0.110          H  
ATOM    501  HA  ARG A  33      -5.890  55.061  30.062  1.00  0.110          H  
ATOM    502 1HB  ARG A  33      -5.977  57.674  28.581  1.00  0.150          H  
ATOM    503 2HB  ARG A  33      -5.237  57.444  30.164  1.00  0.150          H  
ATOM    504 1HG  ARG A  33      -3.703  55.778  29.181  1.00  0.150          H  
ATOM    505 2HG  ARG A  33      -4.414  56.081  27.584  1.00  0.150          H  
ATOM    506 1HD  ARG A  33      -3.790  58.390  27.741  1.00  0.150          H  
ATOM    507 2HD  ARG A  33      -3.055  58.074  29.335  1.00  0.150          H  
ATOM    508  HE  ARG A  33      -1.939  56.294  27.476  1.00  0.150          H  
ATOM    509 1HH1 ARG A  33      -2.001  59.808  28.183  1.00  0.150          H  
ATOM    510 2HH1 ARG A  33      -0.398  60.043  27.482  1.00  0.150          H  
ATOM    511 1HH2 ARG A  33       0.116  56.661  26.619  1.00  0.150          H  
ATOM    512 2HH2 ARG A  33       0.800  58.272  26.602  1.00  0.150          H  
ATOM    513  N   PRO A  34      -8.166  55.492  31.285  1.00  0.100          N  
ATOM    514  CA  PRO A  34      -9.335  55.723  32.126  1.00  0.130          C  
ATOM    515  C   PRO A  34      -9.275  56.988  32.977  1.00  0.150          C  
ATOM    516  O   PRO A  34     -10.299  57.498  33.439  1.00  0.220          O  
ATOM    517  CB  PRO A  34      -9.346  54.496  33.030  1.00  0.200          C  
ATOM    518  CG  PRO A  34      -8.613  53.452  32.280  1.00  0.200          C  
ATOM    519  CD  PRO A  34      -7.557  54.165  31.516  1.00  0.200          C  
ATOM    520  HA  PRO A  34     -10.201  55.736  31.485  1.00  0.160          H  
ATOM    521 1HB  PRO A  34      -8.875  54.734  33.997  1.00  0.230          H  
ATOM    522 2HB  PRO A  34     -10.385  54.197  33.233  1.00  0.230          H  
ATOM    523 1HG  PRO A  34      -8.153  52.774  32.994  1.00  0.230          H  
ATOM    524 2HG  PRO A  34      -9.298  52.862  31.660  1.00  0.230          H  
ATOM    525 1HD  PRO A  34      -6.634  54.233  32.122  1.00  0.230          H  
ATOM    526 2HD  PRO A  34      -7.405  53.605  30.586  1.00  0.230          H  
ATOM    527  N   TYR A  35      -8.062  57.476  33.196  1.00  0.160          N  
ATOM    528  CA  TYR A  35      -7.815  58.654  34.002  1.00  0.250          C  
ATOM    529  C   TYR A  35      -7.881  59.921  33.160  1.00  0.160          C  
ATOM    530  O   TYR A  35      -8.059  61.017  33.690  1.00  0.250          O  
ATOM    531  CB  TYR A  35      -6.452  58.539  34.687  1.00  0.310          C  
ATOM    532  CG  TYR A  35      -6.166  59.664  35.635  1.00  0.310          C  
ATOM    533  CD1 TYR A  35      -6.787  59.696  36.869  1.00  0.310          C  
ATOM    534  CD2 TYR A  35      -5.287  60.673  35.267  1.00  0.310          C  
ATOM    535  CE1 TYR A  35      -6.535  60.732  37.740  1.00  0.310          C  
ATOM    536  CE2 TYR A  35      -5.034  61.711  36.139  1.00  0.310          C  
ATOM    537  CZ  TYR A  35      -5.656  61.744  37.371  1.00  0.310          C  
ATOM    538  OH  TYR A  35      -5.406  62.786  38.239  1.00  0.310          O  
ATOM    539  H   TYR A  35      -7.257  57.010  32.807  1.00  0.190          H  
ATOM    540  HA  TYR A  35      -8.589  58.722  34.766  1.00  0.300          H  
ATOM    541 1HB  TYR A  35      -6.400  57.597  35.242  1.00  0.380          H  
ATOM    542 2HB  TYR A  35      -5.668  58.518  33.928  1.00  0.380          H  
ATOM    543  HD1 TYR A  35      -7.475  58.907  37.151  1.00  0.380          H  
ATOM    544  HD2 TYR A  35      -4.800  60.650  34.291  1.00  0.380          H  
ATOM    545  HE1 TYR A  35      -7.028  60.757  38.710  1.00  0.380          H  
ATOM    546  HE2 TYR A  35      -4.348  62.508  35.854  1.00  0.380          H  
ATOM    547  HH  TYR A  35      -5.932  62.675  39.037  1.00  0.380          H  
ATOM    548  N   GLU A  36      -7.674  59.778  31.847  1.00  0.160          N  
ATOM    549  CA  GLU A  36      -7.663  60.910  30.945  1.00  0.160          C  
ATOM    550  C   GLU A  36      -8.994  60.999  30.212  1.00  0.140          C  
ATOM    551  O   GLU A  36      -9.369  62.069  29.729  1.00  0.170          O  
ATOM    552  CB  GLU A  36      -6.503  60.799  29.958  1.00  0.220          C  
ATOM    553  CG  GLU A  36      -5.126  60.828  30.627  1.00  0.220          C  
ATOM    554  CD  GLU A  36      -3.985  60.723  29.654  1.00  0.220          C  
ATOM    555  OE1 GLU A  36      -4.210  60.676  28.487  1.00  0.220          O  
ATOM    556  OE2 GLU A  36      -2.870  60.630  30.064  1.00  0.220          O  
ATOM    557  H   GLU A  36      -7.565  58.864  31.417  1.00  0.190          H  
ATOM    558  HA  GLU A  36      -7.533  61.822  31.526  1.00  0.190          H  
ATOM    559 1HB  GLU A  36      -6.595  59.870  29.400  1.00  0.270          H  
ATOM    560 2HB  GLU A  36      -6.553  61.617  29.242  1.00  0.270          H  
ATOM    561 1HG  GLU A  36      -5.031  61.755  31.191  1.00  0.270          H  
ATOM    562 2HG  GLU A  36      -5.066  60.001  31.335  1.00  0.270          H  
ATOM    563  N   GLY A  37      -9.715  59.871  30.140  1.00  0.120          N  
ATOM    564  CA  GLY A  37     -10.988  59.829  29.439  1.00  0.130          C  
ATOM    565  C   GLY A  37     -10.776  59.603  27.959  1.00  0.130          C  
ATOM    566  O   GLY A  37     -11.516  60.103  27.110  1.00  0.160          O  
ATOM    567  H   GLY A  37      -9.333  59.005  30.512  1.00  0.140          H  
ATOM    568 1HA  GLY A  37     -11.594  59.031  29.851  1.00  0.160          H  
ATOM    569 2HA  GLY A  37     -11.523  60.762  29.595  1.00  0.160          H  
ATOM    570  N   HIS A  38      -9.714  58.874  27.621  1.00  0.120          N  
ATOM    571  CA  HIS A  38      -9.425  58.659  26.210  1.00  0.140          C  
ATOM    572  C   HIS A  38      -9.271  57.203  25.803  1.00  0.130          C  
ATOM    573  O   HIS A  38      -8.668  56.389  26.507  1.00  0.160          O  
ATOM    574  CB  HIS A  38      -8.168  59.452  25.836  1.00  0.190          C  
ATOM    575  CG  HIS A  38      -7.706  59.272  24.429  1.00  0.190          C  
ATOM    576  ND1 HIS A  38      -6.696  58.395  24.088  1.00  0.190          N  
ATOM    577  CD2 HIS A  38      -8.111  59.846  23.273  1.00  0.190          C  
ATOM    578  CE1 HIS A  38      -6.495  58.450  22.788  1.00  0.190          C  
ATOM    579  NE2 HIS A  38      -7.339  59.320  22.273  1.00  0.190          N  
ATOM    580  H   HIS A  38      -9.121  58.469  28.349  1.00  0.140          H  
ATOM    581  HA  HIS A  38     -10.238  59.061  25.624  1.00  0.170          H  
ATOM    582 1HB  HIS A  38      -8.359  60.515  25.993  1.00  0.230          H  
ATOM    583 2HB  HIS A  38      -7.353  59.169  26.502  1.00  0.230          H  
ATOM    584  HD2 HIS A  38      -8.904  60.592  23.162  1.00  0.230          H  
ATOM    585  HE1 HIS A  38      -5.754  57.877  22.230  1.00  0.230          H  
ATOM    586  HE2 HIS A  38      -7.407  59.562  21.295  1.00  0.230          H  
ATOM    587  N   GLN A  39      -9.833  56.864  24.646  1.00  0.120          N  
ATOM    588  CA  GLN A  39      -9.679  55.503  24.125  1.00  0.160          C  
ATOM    589  C   GLN A  39      -9.606  55.405  22.600  1.00  0.130          C  
ATOM    590  O   GLN A  39     -10.167  56.235  21.873  1.00  0.240          O  
ATOM    591  CB  GLN A  39     -10.807  54.615  24.632  1.00  0.210          C  
ATOM    592  CG  GLN A  39     -12.156  55.061  24.176  1.00  0.210          C  
ATOM    593  CD  GLN A  39     -13.246  54.177  24.623  1.00  0.210          C  
ATOM    594  OE1 GLN A  39     -13.354  53.027  24.150  1.00  0.210          O  
ATOM    595  NE2 GLN A  39     -14.064  54.702  25.509  1.00  0.210          N  
ATOM    596  H   GLN A  39     -10.374  57.588  24.156  1.00  0.140          H  
ATOM    597  HA  GLN A  39      -8.743  55.105  24.505  1.00  0.190          H  
ATOM    598 1HB  GLN A  39     -10.639  53.614  24.300  1.00  0.250          H  
ATOM    599 2HB  GLN A  39     -10.802  54.601  25.728  1.00  0.250          H  
ATOM    600 1HG  GLN A  39     -12.338  56.052  24.602  1.00  0.250          H  
ATOM    601 2HG  GLN A  39     -12.188  55.113  23.089  1.00  0.250          H  
ATOM    602 1HE2 GLN A  39     -14.847  54.198  25.847  1.00  0.250          H  
ATOM    603 2HE2 GLN A  39     -13.915  55.643  25.827  1.00  0.250          H  
ATOM    604  N   GLU A  40      -8.946  54.338  22.125  1.00  0.100          N  
ATOM    605  CA  GLU A  40      -8.825  54.018  20.699  1.00  0.130          C  
ATOM    606  C   GLU A  40      -9.081  52.521  20.431  1.00  0.140          C  
ATOM    607  O   GLU A  40      -8.512  51.647  21.097  1.00  0.180          O  
ATOM    608  CB  GLU A  40      -7.408  54.353  20.199  1.00  0.170          C  
ATOM    609  CG  GLU A  40      -6.986  55.818  20.311  1.00  0.170          C  
ATOM    610  CD  GLU A  40      -5.576  56.068  19.803  1.00  0.170          C  
ATOM    611  OE1 GLU A  40      -4.861  55.109  19.656  1.00  0.170          O  
ATOM    612  OE2 GLU A  40      -5.220  57.199  19.545  1.00  0.170          O  
ATOM    613  H   GLU A  40      -8.493  53.717  22.803  1.00  0.120          H  
ATOM    614  HA  GLU A  40      -9.557  54.600  20.144  1.00  0.160          H  
ATOM    615 1HB  GLU A  40      -6.683  53.755  20.754  1.00  0.200          H  
ATOM    616 2HB  GLU A  40      -7.327  54.069  19.149  1.00  0.200          H  
ATOM    617 1HG  GLU A  40      -7.670  56.439  19.784  1.00  0.200          H  
ATOM    618 2HG  GLU A  40      -7.038  56.083  21.352  1.00  0.200          H  
ATOM    619  N   MET A  41      -9.877  52.213  19.402  1.00  0.140          N  
ATOM    620  CA  MET A  41     -10.161  50.812  19.040  1.00  0.170          C  
ATOM    621  C   MET A  41     -10.308  50.521  17.546  1.00  0.160          C  
ATOM    622  O   MET A  41     -10.847  51.319  16.779  1.00  0.260          O  
ATOM    623  CB  MET A  41     -11.397  50.329  19.833  1.00  0.230          C  
ATOM    624  CG  MET A  41     -11.903  48.901  19.491  1.00  0.230          C  
ATOM    625  SD  MET A  41     -13.230  48.307  20.547  1.00  0.230          S  
ATOM    626  CE  MET A  41     -12.295  47.634  21.906  1.00  0.230          C  
ATOM    627  H   MET A  41     -10.328  52.983  18.896  1.00  0.170          H  
ATOM    628  HA  MET A  41      -9.316  50.215  19.363  1.00  0.200          H  
ATOM    629 1HB  MET A  41     -11.169  50.363  20.892  1.00  0.270          H  
ATOM    630 2HB  MET A  41     -12.221  51.021  19.657  1.00  0.270          H  
ATOM    631 1HG  MET A  41     -12.270  48.893  18.469  1.00  0.270          H  
ATOM    632 2HG  MET A  41     -11.117  48.210  19.551  1.00  0.270          H  
ATOM    633 1HE  MET A  41     -12.974  47.233  22.660  1.00  0.270          H  
ATOM    634 2HE  MET A  41     -11.653  46.838  21.550  1.00  0.270          H  
ATOM    635 3HE  MET A  41     -11.698  48.412  22.342  1.00  0.270          H  
ATOM    636  N   THR A  42      -9.846  49.327  17.144  1.00  0.130          N  
ATOM    637  CA  THR A  42      -9.991  48.871  15.760  1.00  0.130          C  
ATOM    638  C   THR A  42     -11.020  47.746  15.689  1.00  0.170          C  
ATOM    639  O   THR A  42     -10.951  46.749  16.419  1.00  0.260          O  
ATOM    640  CB  THR A  42      -8.649  48.388  15.165  1.00  0.180          C  
ATOM    641  OG1 THR A  42      -7.710  49.472  15.178  1.00  0.180          O  
ATOM    642  CG2 THR A  42      -8.857  47.935  13.699  1.00  0.180          C  
ATOM    643  H   THR A  42      -9.400  48.713  17.832  1.00  0.160          H  
ATOM    644  HA  THR A  42     -10.355  49.693  15.150  1.00  0.160          H  
ATOM    645  HB  THR A  42      -8.255  47.562  15.757  1.00  0.220          H  
ATOM    646  HG1 THR A  42      -7.522  49.696  16.092  1.00  0.220          H  
ATOM    647 1HG2 THR A  42      -7.905  47.615  13.284  1.00  0.220          H  
ATOM    648 2HG2 THR A  42      -9.562  47.107  13.649  1.00  0.220          H  
ATOM    649 3HG2 THR A  42      -9.245  48.774  13.115  1.00  0.220          H  
ATOM    650  N   LEU A  43     -11.995  47.941  14.807  1.00  0.160          N  
ATOM    651  CA  LEU A  43     -13.103  47.017  14.616  1.00  0.240          C  
ATOM    652  C   LEU A  43     -13.207  46.439  13.227  1.00  0.220          C  
ATOM    653  O   LEU A  43     -12.993  47.126  12.231  1.00  0.290          O  
ATOM    654  CB  LEU A  43     -14.392  47.761  14.816  1.00  0.300          C  
ATOM    655  CG  LEU A  43     -14.557  48.464  16.086  1.00  0.300          C  
ATOM    656  CD1 LEU A  43     -15.813  49.235  15.981  1.00  0.300          C  
ATOM    657  CD2 LEU A  43     -14.558  47.465  17.224  1.00  0.300          C  
ATOM    658  H   LEU A  43     -11.953  48.796  14.255  1.00  0.190          H  
ATOM    659  HA  LEU A  43     -12.999  46.185  15.303  1.00  0.290          H  
ATOM    660 1HB  LEU A  43     -14.482  48.480  14.024  1.00  0.360          H  
ATOM    661 2HB  LEU A  43     -15.208  47.053  14.717  1.00  0.360          H  
ATOM    662  HG  LEU A  43     -13.747  49.180  16.241  1.00  0.360          H  
ATOM    663 1HD1 LEU A  43     -15.967  49.773  16.888  1.00  0.360          H  
ATOM    664 2HD1 LEU A  43     -15.750  49.936  15.159  1.00  0.360          H  
ATOM    665 3HD1 LEU A  43     -16.637  48.563  15.805  1.00  0.360          H  
ATOM    666 1HD2 LEU A  43     -14.705  47.992  18.138  1.00  0.360          H  
ATOM    667 2HD2 LEU A  43     -15.356  46.746  17.081  1.00  0.360          H  
ATOM    668 3HD2 LEU A  43     -13.625  46.953  17.274  1.00  0.360          H  
ATOM    669  N   ARG A  44     -13.674  45.204  13.147  1.00  0.160          N  
ATOM    670  CA  ARG A  44     -13.955  44.588  11.857  1.00  0.170          C  
ATOM    671  C   ARG A  44     -15.347  43.967  11.834  1.00  0.120          C  
ATOM    672  O   ARG A  44     -15.747  43.264  12.769  1.00  0.120          O  
ATOM    673  CB  ARG A  44     -12.922  43.520  11.533  1.00  0.230          C  
ATOM    674  CG  ARG A  44     -13.075  42.867  10.151  1.00  0.230          C  
ATOM    675  CD  ARG A  44     -11.978  41.910   9.882  1.00  0.230          C  
ATOM    676  NE  ARG A  44     -12.085  40.734  10.744  1.00  0.230          N  
ATOM    677  CZ  ARG A  44     -11.124  39.800  10.930  1.00  0.230          C  
ATOM    678  NH1 ARG A  44      -9.960  39.901  10.310  1.00  0.230          N  
ATOM    679  NH2 ARG A  44     -11.356  38.778  11.741  1.00  0.230          N  
ATOM    680  H   ARG A  44     -13.804  44.669  14.008  1.00  0.190          H  
ATOM    681  HA  ARG A  44     -13.910  45.352  11.087  1.00  0.200          H  
ATOM    682 1HB  ARG A  44     -11.928  43.957  11.585  1.00  0.280          H  
ATOM    683 2HB  ARG A  44     -12.974  42.732  12.288  1.00  0.280          H  
ATOM    684 1HG  ARG A  44     -14.008  42.302  10.114  1.00  0.280          H  
ATOM    685 2HG  ARG A  44     -13.085  43.627   9.372  1.00  0.280          H  
ATOM    686 1HD  ARG A  44     -12.028  41.585   8.842  1.00  0.280          H  
ATOM    687 2HD  ARG A  44     -11.023  42.400  10.071  1.00  0.280          H  
ATOM    688  HE  ARG A  44     -12.971  40.601  11.230  1.00  0.280          H  
ATOM    689 1HH1 ARG A  44      -9.779  40.676   9.691  1.00  0.280          H  
ATOM    690 2HH1 ARG A  44      -9.249  39.199  10.455  1.00  0.280          H  
ATOM    691 1HH2 ARG A  44     -12.261  38.701  12.238  1.00  0.280          H  
ATOM    692 2HH2 ARG A  44     -10.653  38.076  11.893  1.00  0.280          H  
ATOM    693  N   VAL A  45     -16.083  44.195  10.743  1.00  0.110          N  
ATOM    694  CA  VAL A  45     -17.413  43.600  10.655  1.00  0.100          C  
ATOM    695  C   VAL A  45     -17.538  42.574   9.546  1.00  0.090          C  
ATOM    696  O   VAL A  45     -17.109  42.780   8.417  1.00  0.120          O  
ATOM    697  CB  VAL A  45     -18.510  44.683  10.451  1.00  0.140          C  
ATOM    698  CG1 VAL A  45     -18.303  45.436   9.188  1.00  0.140          C  
ATOM    699  CG2 VAL A  45     -19.922  44.014  10.479  1.00  0.140          C  
ATOM    700  H   VAL A  45     -15.716  44.807  10.007  1.00  0.130          H  
ATOM    701  HA  VAL A  45     -17.624  43.100  11.592  1.00  0.120          H  
ATOM    702  HB  VAL A  45     -18.418  45.403  11.239  1.00  0.170          H  
ATOM    703 1HG1 VAL A  45     -19.040  46.197   9.099  1.00  0.170          H  
ATOM    704 2HG1 VAL A  45     -17.338  45.887   9.213  1.00  0.170          H  
ATOM    705 3HG1 VAL A  45     -18.383  44.786   8.337  1.00  0.170          H  
ATOM    706 1HG2 VAL A  45     -20.680  44.755  10.385  1.00  0.170          H  
ATOM    707 2HG2 VAL A  45     -20.031  43.312   9.663  1.00  0.170          H  
ATOM    708 3HG2 VAL A  45     -20.062  43.491  11.418  1.00  0.170          H  
ATOM    709  N   THR A  46     -18.157  41.458   9.891  1.00  0.080          N  
ATOM    710  CA  THR A  46     -18.459  40.428   8.917  1.00  0.090          C  
ATOM    711  C   THR A  46     -19.967  40.347   8.759  1.00  0.080          C  
ATOM    712  O   THR A  46     -20.707  40.229   9.740  1.00  0.090          O  
ATOM    713  CB  THR A  46     -17.887  39.042   9.318  1.00  0.120          C  
ATOM    714  OG1 THR A  46     -16.453  39.105   9.390  1.00  0.120          O  
ATOM    715  CG2 THR A  46     -18.281  37.981   8.290  1.00  0.120          C  
ATOM    716  H   THR A  46     -18.438  41.356  10.867  1.00  0.100          H  
ATOM    717  HA  THR A  46     -18.033  40.707   7.955  1.00  0.110          H  
ATOM    718  HB  THR A  46     -18.278  38.756  10.296  1.00  0.150          H  
ATOM    719  HG1 THR A  46     -16.181  39.604  10.164  1.00  0.150          H  
ATOM    720 1HG2 THR A  46     -17.865  37.021   8.591  1.00  0.150          H  
ATOM    721 2HG2 THR A  46     -19.363  37.893   8.229  1.00  0.150          H  
ATOM    722 3HG2 THR A  46     -17.886  38.257   7.314  1.00  0.150          H  
ATOM    723  N   MET A  47     -20.438  40.445   7.520  1.00  0.090          N  
ATOM    724  CA  MET A  47     -21.866  40.326   7.264  1.00  0.100          C  
ATOM    725  C   MET A  47     -22.159  38.836   7.203  1.00  0.100          C  
ATOM    726  O   MET A  47     -21.412  38.092   6.571  1.00  0.110          O  
ATOM    727  CB  MET A  47     -22.279  41.023   5.967  1.00  0.140          C  
ATOM    728  CG  MET A  47     -23.798  41.012   5.751  1.00  0.140          C  
ATOM    729  SD  MET A  47     -24.333  41.831   4.265  1.00  0.140          S  
ATOM    730  CE  MET A  47     -26.113  41.645   4.441  1.00  0.140          C  
ATOM    731  H   MET A  47     -19.790  40.564   6.752  1.00  0.110          H  
ATOM    732  HA  MET A  47     -22.427  40.750   8.094  1.00  0.120          H  
ATOM    733 1HB  MET A  47     -21.936  42.057   5.971  1.00  0.160          H  
ATOM    734 2HB  MET A  47     -21.814  40.532   5.115  1.00  0.160          H  
ATOM    735 1HG  MET A  47     -24.146  40.005   5.695  1.00  0.160          H  
ATOM    736 2HG  MET A  47     -24.285  41.489   6.605  1.00  0.160          H  
ATOM    737 1HE  MET A  47     -26.617  42.104   3.588  1.00  0.160          H  
ATOM    738 2HE  MET A  47     -26.366  40.594   4.488  1.00  0.160          H  
ATOM    739 3HE  MET A  47     -26.440  42.129   5.353  1.00  0.160          H  
ATOM    740  N   ALA A  48     -23.282  38.395   7.750  1.00  0.100          N  
ATOM    741  CA  ALA A  48     -23.621  36.968   7.730  1.00  0.120          C  
ATOM    742  C   ALA A  48     -23.676  36.403   6.310  1.00  0.120          C  
ATOM    743  O   ALA A  48     -23.301  35.256   6.073  1.00  0.140          O  
ATOM    744  CB  ALA A  48     -24.959  36.754   8.409  1.00  0.160          C  
ATOM    745  H   ALA A  48     -23.901  39.052   8.225  1.00  0.120          H  
ATOM    746  HA  ALA A  48     -22.848  36.432   8.277  1.00  0.140          H  
ATOM    747 1HB  ALA A  48     -25.199  35.691   8.424  1.00  0.190          H  
ATOM    748 2HB  ALA A  48     -24.909  37.127   9.427  1.00  0.190          H  
ATOM    749 3HB  ALA A  48     -25.732  37.291   7.866  1.00  0.190          H  
ATOM    750  N   LYS A  49     -24.130  37.215   5.366  1.00  0.120          N  
ATOM    751  CA  LYS A  49     -24.252  36.849   3.962  1.00  0.140          C  
ATOM    752  C   LYS A  49     -22.998  37.188   3.142  1.00  0.140          C  
ATOM    753  O   LYS A  49     -22.983  36.996   1.923  1.00  0.180          O  
ATOM    754  CB  LYS A  49     -25.456  37.565   3.358  1.00  0.190          C  
ATOM    755  CG  LYS A  49     -26.794  37.156   3.967  1.00  0.190          C  
ATOM    756  CD  LYS A  49     -27.960  37.897   3.315  1.00  0.190          C  
ATOM    757  CE  LYS A  49     -29.292  37.498   3.945  1.00  0.190          C  
ATOM    758  NZ  LYS A  49     -30.440  38.245   3.353  1.00  0.190          N  
ATOM    759  H   LYS A  49     -24.459  38.124   5.646  1.00  0.140          H  
ATOM    760  HA  LYS A  49     -24.408  35.772   3.901  1.00  0.170          H  
ATOM    761 1HB  LYS A  49     -25.330  38.638   3.482  1.00  0.230          H  
ATOM    762 2HB  LYS A  49     -25.497  37.365   2.288  1.00  0.230          H  
ATOM    763 1HG  LYS A  49     -26.932  36.082   3.835  1.00  0.230          H  
ATOM    764 2HG  LYS A  49     -26.785  37.372   5.034  1.00  0.230          H  
ATOM    765 1HD  LYS A  49     -27.824  38.972   3.424  1.00  0.230          H  
ATOM    766 2HD  LYS A  49     -27.988  37.660   2.252  1.00  0.230          H  
ATOM    767 1HE  LYS A  49     -29.452  36.431   3.797  1.00  0.230          H  
ATOM    768 2HE  LYS A  49     -29.254  37.705   5.016  1.00  0.230          H  
ATOM    769 1HZ  LYS A  49     -31.298  37.954   3.803  1.00  0.230          H  
ATOM    770 2HZ  LYS A  49     -30.309  39.239   3.499  1.00  0.230          H  
ATOM    771 3HZ  LYS A  49     -30.497  38.055   2.363  1.00  0.230          H  
ATOM    772  N   GLY A  50     -21.976  37.740   3.790  1.00  0.120          N  
ATOM    773  CA  GLY A  50     -20.754  38.174   3.126  1.00  0.130          C  
ATOM    774  C   GLY A  50     -20.911  39.561   2.495  1.00  0.120          C  
ATOM    775  O   GLY A  50     -22.017  40.083   2.385  1.00  0.140          O  
ATOM    776  H   GLY A  50     -22.012  37.806   4.804  1.00  0.140          H  
ATOM    777 1HA  GLY A  50     -19.946  38.194   3.858  1.00  0.160          H  
ATOM    778 2HA  GLY A  50     -20.477  37.449   2.362  1.00  0.160          H  
ATOM    779  N   GLY A  51     -19.803  40.121   2.008  1.00  0.140          N  
ATOM    780  CA  GLY A  51     -19.813  41.432   1.359  1.00  0.150          C  
ATOM    781  C   GLY A  51     -19.686  42.590   2.357  1.00  0.120          C  
ATOM    782  O   GLY A  51     -19.402  42.359   3.538  1.00  0.140          O  
ATOM    783  H   GLY A  51     -18.926  39.628   2.106  1.00  0.170          H  
ATOM    784 1HA  GLY A  51     -18.985  41.453   0.654  1.00  0.180          H  
ATOM    785 2HA  GLY A  51     -20.736  41.536   0.789  1.00  0.180          H  
ATOM    786  N   PRO A  52     -19.722  43.845   1.873  1.00  0.140          N  
ATOM    787  CA  PRO A  52     -19.656  45.070   2.646  1.00  0.130          C  
ATOM    788  C   PRO A  52     -20.842  45.145   3.583  1.00  0.130          C  
ATOM    789  O   PRO A  52     -21.935  44.721   3.210  1.00  0.140          O  
ATOM    790  CB  PRO A  52     -19.753  46.166   1.574  1.00  0.200          C  
ATOM    791  CG  PRO A  52     -19.327  45.494   0.289  1.00  0.200          C  
ATOM    792  CD  PRO A  52     -19.827  44.072   0.413  1.00  0.200          C  
ATOM    793  HA  PRO A  52     -18.706  45.125   3.192  1.00  0.160          H  
ATOM    794 1HB  PRO A  52     -20.784  46.554   1.538  1.00  0.230          H  
ATOM    795 2HB  PRO A  52     -19.107  47.011   1.848  1.00  0.230          H  
ATOM    796 1HG  PRO A  52     -19.763  46.024  -0.573  1.00  0.230          H  
ATOM    797 2HG  PRO A  52     -18.233  45.553   0.174  1.00  0.230          H  
ATOM    798 1HD  PRO A  52     -20.880  43.998   0.090  1.00  0.230          H  
ATOM    799 2HD  PRO A  52     -19.167  43.433  -0.169  1.00  0.230          H  
ATOM    800  N   MET A  53     -20.661  45.729   4.749  1.00  0.110          N  
ATOM    801  CA  MET A  53     -21.768  45.917   5.666  1.00  0.110          C  
ATOM    802  C   MET A  53     -22.728  46.976   5.079  1.00  0.100          C  
ATOM    803  O   MET A  53     -22.332  48.136   4.944  1.00  0.140          O  
ATOM    804  CB  MET A  53     -21.221  46.380   6.996  1.00  0.150          C  
ATOM    805  CG  MET A  53     -22.235  46.517   8.062  1.00  0.150          C  
ATOM    806  SD  MET A  53     -21.601  47.258   9.554  1.00  0.150          S  
ATOM    807  CE  MET A  53     -21.652  48.939   9.052  1.00  0.150          C  
ATOM    808  H   MET A  53     -19.717  46.019   5.019  1.00  0.130          H  
ATOM    809  HA  MET A  53     -22.262  44.959   5.795  1.00  0.130          H  
ATOM    810 1HB  MET A  53     -20.497  45.649   7.330  1.00  0.180          H  
ATOM    811 2HB  MET A  53     -20.692  47.318   6.861  1.00  0.180          H  
ATOM    812 1HG  MET A  53     -23.029  47.151   7.687  1.00  0.180          H  
ATOM    813 2HG  MET A  53     -22.651  45.542   8.305  1.00  0.180          H  
ATOM    814 1HE  MET A  53     -21.343  49.543   9.845  1.00  0.180          H  
ATOM    815 2HE  MET A  53     -21.012  49.111   8.197  1.00  0.180          H  
ATOM    816 3HE  MET A  53     -22.656  49.196   8.796  1.00  0.180          H  
ATOM    817  N   PRO A  54     -24.015  46.671   4.815  1.00  0.080          N  
ATOM    818  CA  PRO A  54     -24.977  47.548   4.151  1.00  0.090          C  
ATOM    819  C   PRO A  54     -25.619  48.603   5.045  1.00  0.110          C  
ATOM    820  O   PRO A  54     -26.841  48.664   5.134  1.00  0.170          O  
ATOM    821  CB  PRO A  54     -26.036  46.539   3.700  1.00  0.140          C  
ATOM    822  CG  PRO A  54     -26.021  45.505   4.785  1.00  0.140          C  
ATOM    823  CD  PRO A  54     -24.562  45.374   5.184  1.00  0.140          C  
ATOM    824  HA  PRO A  54     -24.496  48.022   3.286  1.00  0.110          H  
ATOM    825 1HB  PRO A  54     -27.017  47.026   3.580  1.00  0.160          H  
ATOM    826 2HB  PRO A  54     -25.766  46.121   2.717  1.00  0.160          H  
ATOM    827 1HG  PRO A  54     -26.668  45.829   5.611  1.00  0.160          H  
ATOM    828 2HG  PRO A  54     -26.436  44.569   4.399  1.00  0.160          H  
ATOM    829 1HD  PRO A  54     -24.480  45.188   6.265  1.00  0.160          H  
ATOM    830 2HD  PRO A  54     -24.090  44.601   4.580  1.00  0.160          H  
ATOM    831  N   PHE A  55     -24.802  49.379   5.739  1.00  0.090          N  
ATOM    832  CA  PHE A  55     -25.308  50.481   6.549  1.00  0.140          C  
ATOM    833  C   PHE A  55     -24.160  51.328   7.080  1.00  0.110          C  
ATOM    834  O   PHE A  55     -23.016  50.887   7.124  1.00  0.110          O  
ATOM    835  CB  PHE A  55     -26.236  50.009   7.692  1.00  0.180          C  
ATOM    836  CG  PHE A  55     -25.680  49.112   8.731  1.00  0.180          C  
ATOM    837  CD1 PHE A  55     -25.204  49.647   9.897  1.00  0.180          C  
ATOM    838  CD2 PHE A  55     -25.646  47.741   8.572  1.00  0.180          C  
ATOM    839  CE1 PHE A  55     -24.709  48.864  10.902  1.00  0.180          C  
ATOM    840  CE2 PHE A  55     -25.153  46.942   9.586  1.00  0.180          C  
ATOM    841  CZ  PHE A  55     -24.688  47.517  10.757  1.00  0.180          C  
ATOM    842  H   PHE A  55     -23.799  49.255   5.606  1.00  0.110          H  
ATOM    843  HA  PHE A  55     -25.912  51.109   5.897  1.00  0.170          H  
ATOM    844 1HB  PHE A  55     -26.588  50.889   8.205  1.00  0.210          H  
ATOM    845 2HB  PHE A  55     -27.109  49.533   7.287  1.00  0.210          H  
ATOM    846  HD1 PHE A  55     -25.237  50.717  10.018  1.00  0.210          H  
ATOM    847  HD2 PHE A  55     -26.023  47.300   7.649  1.00  0.210          H  
ATOM    848  HE1 PHE A  55     -24.338  49.321  11.813  1.00  0.210          H  
ATOM    849  HE2 PHE A  55     -25.132  45.860   9.470  1.00  0.210          H  
ATOM    850  HZ  PHE A  55     -24.292  46.897  11.552  1.00  0.210          H  
ATOM    851  N   ALA A  56     -24.465  52.529   7.524  1.00  0.120          N  
ATOM    852  CA  ALA A  56     -23.473  53.355   8.193  1.00  0.120          C  
ATOM    853  C   ALA A  56     -22.965  52.732   9.484  1.00  0.120          C  
ATOM    854  O   ALA A  56     -23.753  52.423  10.375  1.00  0.130          O  
ATOM    855  CB  ALA A  56     -24.074  54.700   8.526  1.00  0.170          C  
ATOM    856  H   ALA A  56     -25.411  52.866   7.355  1.00  0.140          H  
ATOM    857  HA  ALA A  56     -22.628  53.477   7.525  1.00  0.140          H  
ATOM    858 1HB  ALA A  56     -23.314  55.294   9.005  1.00  0.200          H  
ATOM    859 2HB  ALA A  56     -24.419  55.200   7.622  1.00  0.200          H  
ATOM    860 3HB  ALA A  56     -24.914  54.564   9.203  1.00  0.200          H  
ATOM    861  N   PHE A  57     -21.651  52.792   9.710  1.00  0.140          N  
ATOM    862  CA  PHE A  57     -21.052  52.303  10.956  1.00  0.140          C  
ATOM    863  C   PHE A  57     -21.468  53.121  12.146  1.00  0.120          C  
ATOM    864  O   PHE A  57     -21.430  52.644  13.279  1.00  0.120          O  
ATOM    865  CB  PHE A  57     -19.535  52.294  10.893  1.00  0.200          C  
ATOM    866  CG  PHE A  57     -18.947  51.136  10.207  1.00  0.200          C  
ATOM    867  CD1 PHE A  57     -18.456  51.209   8.907  1.00  0.200          C  
ATOM    868  CD2 PHE A  57     -18.844  49.931  10.898  1.00  0.200          C  
ATOM    869  CE1 PHE A  57     -17.880  50.092   8.327  1.00  0.200          C  
ATOM    870  CE2 PHE A  57     -18.279  48.839  10.319  1.00  0.200          C  
ATOM    871  CZ  PHE A  57     -17.798  48.923   9.035  1.00  0.200          C  
ATOM    872  H   PHE A  57     -21.043  53.096   8.962  1.00  0.170          H  
ATOM    873  HA  PHE A  57     -21.400  51.289  11.128  1.00  0.170          H  
ATOM    874 1HB  PHE A  57     -19.205  53.183  10.381  1.00  0.240          H  
ATOM    875 2HB  PHE A  57     -19.129  52.332  11.905  1.00  0.240          H  
ATOM    876  HD1 PHE A  57     -18.514  52.141   8.345  1.00  0.240          H  
ATOM    877  HD2 PHE A  57     -19.216  49.870  11.923  1.00  0.240          H  
ATOM    878  HE1 PHE A  57     -17.481  50.134   7.303  1.00  0.240          H  
ATOM    879  HE2 PHE A  57     -18.204  47.908  10.876  1.00  0.240          H  
ATOM    880  HZ  PHE A  57     -17.351  48.068   8.587  1.00  0.240          H  
ATOM    881  N   ASP A  58     -21.909  54.331  11.893  1.00  0.120          N  
ATOM    882  CA  ASP A  58     -22.346  55.254  12.921  1.00  0.130          C  
ATOM    883  C   ASP A  58     -23.549  54.707  13.669  1.00  0.150          C  
ATOM    884  O   ASP A  58     -23.818  55.105  14.804  1.00  0.230          O  
ATOM    885  CB  ASP A  58     -22.650  56.570  12.277  1.00  0.180          C  
ATOM    886  CG  ASP A  58     -21.387  57.193  11.840  1.00  0.180          C  
ATOM    887  OD1 ASP A  58     -20.386  57.056  12.515  1.00  0.180          O  
ATOM    888  OD2 ASP A  58     -21.370  57.697  10.753  1.00  0.180          O  
ATOM    889  H   ASP A  58     -21.927  54.624  10.924  1.00  0.140          H  
ATOM    890  HA  ASP A  58     -21.535  55.391  13.628  1.00  0.160          H  
ATOM    891 1HB  ASP A  58     -23.319  56.432  11.428  1.00  0.210          H  
ATOM    892 2HB  ASP A  58     -23.142  57.213  12.994  1.00  0.210          H  
ATOM    893  N   LEU A  59     -24.281  53.784  13.027  1.00  0.120          N  
ATOM    894  CA  LEU A  59     -25.415  53.127  13.641  1.00  0.140          C  
ATOM    895  C   LEU A  59     -24.972  52.339  14.860  1.00  0.140          C  
ATOM    896  O   LEU A  59     -25.765  52.105  15.766  1.00  0.210          O  
ATOM    897  CB  LEU A  59     -26.107  52.154  12.678  1.00  0.190          C  
ATOM    898  CG  LEU A  59     -27.376  51.409  13.246  1.00  0.190          C  
ATOM    899  CD1 LEU A  59     -28.456  52.399  13.637  1.00  0.190          C  
ATOM    900  CD2 LEU A  59     -27.903  50.426  12.231  1.00  0.190          C  
ATOM    901  H   LEU A  59     -24.014  53.483  12.087  1.00  0.140          H  
ATOM    902  HA  LEU A  59     -26.110  53.899  13.955  1.00  0.170          H  
ATOM    903 1HB  LEU A  59     -26.389  52.693  11.790  1.00  0.230          H  
ATOM    904 2HB  LEU A  59     -25.381  51.404  12.397  1.00  0.230          H  
ATOM    905  HG  LEU A  59     -27.092  50.864  14.128  1.00  0.230          H  
ATOM    906 1HD1 LEU A  59     -29.299  51.850  14.038  1.00  0.230          H  
ATOM    907 2HD1 LEU A  59     -28.088  53.064  14.397  1.00  0.230          H  
ATOM    908 3HD1 LEU A  59     -28.771  52.971  12.766  1.00  0.230          H  
ATOM    909 1HD2 LEU A  59     -28.760  49.914  12.649  1.00  0.230          H  
ATOM    910 2HD2 LEU A  59     -28.197  50.936  11.332  1.00  0.230          H  
ATOM    911 3HD2 LEU A  59     -27.140  49.706  11.999  1.00  0.230          H  
ATOM    912  N   VAL A  60     -23.737  51.823  14.825  1.00  0.120          N  
ATOM    913  CA  VAL A  60     -23.218  50.999  15.894  1.00  0.180          C  
ATOM    914  C   VAL A  60     -21.976  51.585  16.586  1.00  0.190          C  
ATOM    915  O   VAL A  60     -21.647  51.162  17.684  1.00  0.300          O  
ATOM    916  CB  VAL A  60     -22.950  49.573  15.357  1.00  0.230          C  
ATOM    917  CG1 VAL A  60     -24.294  48.934  14.898  1.00  0.230          C  
ATOM    918  CG2 VAL A  60     -21.978  49.608  14.163  1.00  0.230          C  
ATOM    919  H   VAL A  60     -23.109  52.066  14.063  1.00  0.140          H  
ATOM    920  HA  VAL A  60     -23.997  50.911  16.651  1.00  0.220          H  
ATOM    921  HB  VAL A  60     -22.520  48.976  16.145  1.00  0.270          H  
ATOM    922 1HG1 VAL A  60     -24.111  47.930  14.531  1.00  0.270          H  
ATOM    923 2HG1 VAL A  60     -24.987  48.894  15.738  1.00  0.270          H  
ATOM    924 3HG1 VAL A  60     -24.734  49.527  14.107  1.00  0.270          H  
ATOM    925 1HG2 VAL A  60     -21.808  48.596  13.811  1.00  0.270          H  
ATOM    926 2HG2 VAL A  60     -22.404  50.197  13.357  1.00  0.270          H  
ATOM    927 3HG2 VAL A  60     -21.027  50.047  14.467  1.00  0.270          H  
ATOM    928  N   SER A  61     -21.329  52.623  16.026  1.00  0.160          N  
ATOM    929  CA  SER A  61     -20.108  53.173  16.644  1.00  0.170          C  
ATOM    930  C   SER A  61     -20.345  53.694  18.069  1.00  0.180          C  
ATOM    931  O   SER A  61     -19.426  53.686  18.907  1.00  0.220          O  
ATOM    932  CB  SER A  61     -19.546  54.304  15.801  1.00  0.230          C  
ATOM    933  OG  SER A  61     -20.373  55.427  15.839  1.00  0.230          O  
ATOM    934  H   SER A  61     -21.606  52.955  15.108  1.00  0.190          H  
ATOM    935  HA  SER A  61     -19.363  52.385  16.665  1.00  0.200          H  
ATOM    936 1HB  SER A  61     -18.560  54.563  16.165  1.00  0.280          H  
ATOM    937 2HB  SER A  61     -19.437  53.963  14.770  1.00  0.280          H  
ATOM    938  HG  SER A  61     -19.976  56.073  15.226  1.00  0.280          H  
ATOM    939  N   HIS A  62     -21.581  54.072  18.379  1.00  0.180          N  
ATOM    940  CA  HIS A  62     -21.905  54.560  19.698  1.00  0.220          C  
ATOM    941  C   HIS A  62     -21.846  53.446  20.749  1.00  0.240          C  
ATOM    942  O   HIS A  62     -21.761  53.708  21.942  1.00  0.350          O  
ATOM    943  CB  HIS A  62     -23.313  55.146  19.736  1.00  0.290          C  
ATOM    944  CG  HIS A  62     -24.342  54.096  19.665  1.00  0.290          C  
ATOM    945  ND1 HIS A  62     -24.729  53.535  18.496  1.00  0.290          N  
ATOM    946  CD2 HIS A  62     -25.026  53.452  20.642  1.00  0.290          C  
ATOM    947  CE1 HIS A  62     -25.618  52.576  18.758  1.00  0.290          C  
ATOM    948  NE2 HIS A  62     -25.802  52.522  20.047  1.00  0.290          N  
ATOM    949  H   HIS A  62     -22.301  54.099  17.658  1.00  0.220          H  
ATOM    950  HA  HIS A  62     -21.203  55.337  19.960  1.00  0.260          H  
ATOM    951 1HB  HIS A  62     -23.446  55.722  20.608  1.00  0.350          H  
ATOM    952 2HB  HIS A  62     -23.448  55.818  18.883  1.00  0.350          H  
ATOM    953  HD2 HIS A  62     -24.952  53.620  21.700  1.00  0.350          H  
ATOM    954  HE1 HIS A  62     -26.115  51.931  18.053  1.00  0.350          H  
ATOM    955  HE2 HIS A  62     -26.406  51.879  20.533  1.00  0.350          H  
ATOM    956  N   VAL A  63     -21.905  52.191  20.307  1.00  0.230          N  
ATOM    957  CA  VAL A  63     -21.914  51.062  21.220  1.00  0.290          C  
ATOM    958  C   VAL A  63     -20.577  51.003  21.921  1.00  0.480          C  
ATOM    959  O   VAL A  63     -20.481  50.746  23.120  1.00  0.570          O  
ATOM    960  CB  VAL A  63     -22.192  49.754  20.443  1.00  0.380          C  
ATOM    961  CG1 VAL A  63     -22.063  48.532  21.343  1.00  0.380          C  
ATOM    962  CG2 VAL A  63     -23.559  49.858  19.830  1.00  0.380          C  
ATOM    963  H   VAL A  63     -21.937  52.020  19.304  1.00  0.280          H  
ATOM    964  HA  VAL A  63     -22.697  51.216  21.950  1.00  0.350          H  
ATOM    965  HB  VAL A  63     -21.455  49.631  19.659  1.00  0.460          H  
ATOM    966 1HG1 VAL A  63     -22.268  47.649  20.747  1.00  0.460          H  
ATOM    967 2HG1 VAL A  63     -21.059  48.472  21.757  1.00  0.460          H  
ATOM    968 3HG1 VAL A  63     -22.783  48.591  22.145  1.00  0.460          H  
ATOM    969 1HG2 VAL A  63     -23.785  48.964  19.264  1.00  0.460          H  
ATOM    970 2HG2 VAL A  63     -24.280  50.004  20.602  1.00  0.460          H  
ATOM    971 3HG2 VAL A  63     -23.585  50.707  19.172  1.00  0.460          H  
ATOM    972  N   PHE A  64     -19.558  51.232  21.141  1.00  0.690          N  
ATOM    973  CA  PHE A  64     -18.174  51.196  21.524  1.00  0.990          C  
ATOM    974  C   PHE A  64     -17.870  52.351  22.453  1.00  1.110          C  
ATOM    975  O   PHE A  64     -17.143  52.204  23.424  1.00  1.430          O  
ATOM    976  CB  PHE A  64     -17.380  51.308  20.254  1.00  1.270          C  
ATOM    977  CG  PHE A  64     -17.730  50.183  19.387  1.00  1.270          C  
ATOM    978  CD1 PHE A  64     -18.804  50.287  18.510  1.00  1.270          C  
ATOM    979  CD2 PHE A  64     -17.068  49.059  19.418  1.00  1.270          C  
ATOM    980  CE1 PHE A  64     -19.198  49.273  17.717  1.00  1.270          C  
ATOM    981  CE2 PHE A  64     -17.454  48.066  18.616  1.00  1.270          C  
ATOM    982  CZ  PHE A  64     -18.530  48.158  17.769  1.00  1.270          C  
ATOM    983  H   PHE A  64     -19.772  51.453  20.181  1.00  0.830          H  
ATOM    984  HA  PHE A  64     -17.963  50.253  22.031  1.00  1.190          H  
ATOM    985 1HB  PHE A  64     -17.608  52.237  19.746  1.00  1.520          H  
ATOM    986 2HB  PHE A  64     -16.313  51.280  20.471  1.00  1.520          H  
ATOM    987  HD1 PHE A  64     -19.348  51.194  18.480  1.00  1.520          H  
ATOM    988  HD2 PHE A  64     -16.212  48.937  20.087  1.00  1.520          H  
ATOM    989  HE1 PHE A  64     -20.054  49.381  17.053  1.00  1.520          H  
ATOM    990  HE2 PHE A  64     -16.902  47.183  18.640  1.00  1.520          H  
ATOM    991  HZ  PHE A  64     -18.821  47.326  17.149  1.00  1.520          H  
ATOM    992  N   CYS A  65     -18.414  53.530  22.172  1.00  1.090          N  
ATOM    993  CA  CYS A  65     -18.127  54.612  23.107  1.00  1.340          C  
ATOM    994  C   CYS A  65     -18.961  54.496  24.383  1.00  1.220          C  
ATOM    995  O   CYS A  65     -18.463  54.651  25.503  1.00  1.370          O  
ATOM    996  CB  CYS A  65     -18.404  55.998  22.503  1.00  1.780          C  
ATOM    997  SG  CYS A  65     -20.114  56.449  22.213  1.00  1.780          S  
ATOM    998  H   CYS A  65     -18.959  53.657  21.313  1.00  1.310          H  
ATOM    999  HA  CYS A  65     -17.071  54.563  23.376  1.00  1.610          H  
ATOM   1000 1HB  CYS A  65     -18.033  56.725  23.164  1.00  2.130          H  
ATOM   1001 2HB  CYS A  65     -17.863  56.098  21.578  1.00  2.130          H  
ATOM   1002  HG  CYS A  65     -20.550  56.236  23.463  1.00  2.130          H  
ATOM   1003  N   TYR A  66     -20.241  54.190  24.246  1.00  1.140          N  
ATOM   1004  CA  TYR A  66     -21.111  54.196  25.400  1.00  1.370          C  
ATOM   1005  C   TYR A  66     -20.948  53.013  26.309  1.00  1.180          C  
ATOM   1006  O   TYR A  66     -21.257  53.087  27.500  1.00  1.550          O  
ATOM   1007  CB  TYR A  66     -22.552  54.381  24.984  1.00  1.830          C  
ATOM   1008  CG  TYR A  66     -22.850  55.800  24.496  1.00  1.830          C  
ATOM   1009  CD1 TYR A  66     -23.550  55.968  23.340  1.00  1.830          C  
ATOM   1010  CD2 TYR A  66     -22.422  56.935  25.209  1.00  1.830          C  
ATOM   1011  CE1 TYR A  66     -23.844  57.219  22.875  1.00  1.830          C  
ATOM   1012  CE2 TYR A  66     -22.708  58.182  24.729  1.00  1.830          C  
ATOM   1013  CZ  TYR A  66     -23.419  58.316  23.570  1.00  1.830          C  
ATOM   1014  OH  TYR A  66     -23.696  59.538  23.076  1.00  1.830          O  
ATOM   1015  H   TYR A  66     -20.647  54.012  23.327  1.00  1.370          H  
ATOM   1016  HA  TYR A  66     -20.833  55.052  25.999  1.00  1.640          H  
ATOM   1017 1HB  TYR A  66     -22.798  53.680  24.188  1.00  2.190          H  
ATOM   1018 2HB  TYR A  66     -23.200  54.154  25.815  1.00  2.190          H  
ATOM   1019  HD1 TYR A  66     -23.874  55.106  22.802  1.00  2.190          H  
ATOM   1020  HD2 TYR A  66     -21.872  56.853  26.137  1.00  2.190          H  
ATOM   1021  HE1 TYR A  66     -24.408  57.346  21.951  1.00  2.190          H  
ATOM   1022  HE2 TYR A  66     -22.378  59.066  25.276  1.00  2.190          H  
ATOM   1023  HH  TYR A  66     -23.102  60.196  23.461  1.00  2.190          H  
ATOM   1024  N   GLY A  67     -20.475  51.905  25.799  1.00  1.030          N  
ATOM   1025  CA  GLY A  67     -20.307  50.789  26.682  1.00  1.070          C  
ATOM   1026  C   GLY A  67     -18.971  50.820  27.384  1.00  0.810          C  
ATOM   1027  O   GLY A  67     -18.662  49.948  28.184  1.00  1.020          O  
ATOM   1028  H   GLY A  67     -20.278  51.790  24.800  1.00  1.240          H  
ATOM   1029 1HA  GLY A  67     -21.097  50.803  27.425  1.00  1.280          H  
ATOM   1030 2HA  GLY A  67     -20.405  49.880  26.119  1.00  1.280          H  
ATOM   1031  N   HIS A  68     -18.173  51.838  27.131  1.00  0.480          N  
ATOM   1032  CA  HIS A  68     -16.856  51.929  27.704  1.00  0.350          C  
ATOM   1033  C   HIS A  68     -16.773  53.154  28.589  1.00  0.280          C  
ATOM   1034  O   HIS A  68     -15.769  53.865  28.576  1.00  0.480          O  
ATOM   1035  CB  HIS A  68     -15.800  51.992  26.612  1.00  0.540          C  
ATOM   1036  CG  HIS A  68     -15.699  50.792  25.752  1.00  0.540          C  
ATOM   1037  ND1 HIS A  68     -15.016  50.816  24.569  1.00  0.540          N  
ATOM   1038  CD2 HIS A  68     -16.182  49.543  25.884  1.00  0.540          C  
ATOM   1039  CE1 HIS A  68     -15.093  49.637  23.987  1.00  0.540          C  
ATOM   1040  NE2 HIS A  68     -15.809  48.838  24.765  1.00  0.540          N  
ATOM   1041  H   HIS A  68     -18.460  52.591  26.502  1.00  0.580          H  
ATOM   1042  HA  HIS A  68     -16.654  51.054  28.319  1.00  0.420          H  
ATOM   1043 1HB  HIS A  68     -16.060  52.813  25.944  1.00  0.650          H  
ATOM   1044 2HB  HIS A  68     -14.825  52.197  27.031  1.00  0.650          H  
ATOM   1045  HD1 HIS A  68     -14.429  51.598  24.274  1.00  0.650          H  
ATOM   1046  HD2 HIS A  68     -16.776  49.052  26.654  1.00  0.650          H  
ATOM   1047  HE1 HIS A  68     -14.614  49.471  23.030  1.00  0.650          H  
ATOM   1048  N   ARG A  69     -17.815  53.380  29.403  1.00  0.270          N  
ATOM   1049  CA  ARG A  69     -17.884  54.551  30.277  1.00  0.310          C  
ATOM   1050  C   ARG A  69     -16.780  54.671  31.326  1.00  0.250          C  
ATOM   1051  O   ARG A  69     -16.512  55.797  31.749  1.00  0.420          O  
ATOM   1052  CB  ARG A  69     -19.217  54.675  30.985  1.00  0.420          C  
ATOM   1053  CG  ARG A  69     -20.423  55.055  30.158  1.00  0.420          C  
ATOM   1054  CD  ARG A  69     -20.370  56.426  29.537  1.00  0.420          C  
ATOM   1055  NE  ARG A  69     -19.620  56.391  28.283  1.00  0.420          N  
ATOM   1056  CZ  ARG A  69     -19.251  57.431  27.522  1.00  0.420          C  
ATOM   1057  NH1 ARG A  69     -19.579  58.670  27.826  1.00  0.420          N  
ATOM   1058  NH2 ARG A  69     -18.541  57.176  26.450  1.00  0.420          N  
ATOM   1059  H   ARG A  69     -18.587  52.721  29.383  1.00  0.320          H  
ATOM   1060  HA  ARG A  69     -17.762  55.424  29.651  1.00  0.370          H  
ATOM   1061 1HB  ARG A  69     -19.449  53.718  31.419  1.00  0.500          H  
ATOM   1062 2HB  ARG A  69     -19.128  55.404  31.785  1.00  0.500          H  
ATOM   1063 1HG  ARG A  69     -20.541  54.336  29.378  1.00  0.500          H  
ATOM   1064 2HG  ARG A  69     -21.291  55.034  30.799  1.00  0.500          H  
ATOM   1065 1HD  ARG A  69     -21.389  56.763  29.322  1.00  0.500          H  
ATOM   1066 2HD  ARG A  69     -19.884  57.126  30.222  1.00  0.500          H  
ATOM   1067  HE  ARG A  69     -19.294  55.481  27.971  1.00  0.500          H  
ATOM   1068 1HH1 ARG A  69     -20.133  58.861  28.646  1.00  0.500          H  
ATOM   1069 2HH1 ARG A  69     -19.285  59.433  27.222  1.00  0.500          H  
ATOM   1070 1HH2 ARG A  69     -18.265  56.206  26.214  1.00  0.500          H  
ATOM   1071 2HH2 ARG A  69     -18.207  57.908  25.847  1.00  0.500          H  
ATOM   1072  N   PRO A  70     -16.096  53.587  31.788  1.00  0.220          N  
ATOM   1073  CA  PRO A  70     -14.949  53.673  32.674  1.00  0.210          C  
ATOM   1074  C   PRO A  70     -13.848  54.551  32.050  1.00  0.210          C  
ATOM   1075  O   PRO A  70     -12.948  54.997  32.758  1.00  0.300          O  
ATOM   1076  CB  PRO A  70     -14.533  52.210  32.867  1.00  0.320          C  
ATOM   1077  CG  PRO A  70     -15.815  51.441  32.679  1.00  0.320          C  
ATOM   1078  CD  PRO A  70     -16.562  52.171  31.607  1.00  0.320          C  
ATOM   1079  HA  PRO A  70     -15.276  54.103  33.631  1.00  0.250          H  
ATOM   1080 1HB  PRO A  70     -13.752  51.939  32.134  1.00  0.380          H  
ATOM   1081 2HB  PRO A  70     -14.098  52.070  33.869  1.00  0.380          H  
ATOM   1082 1HG  PRO A  70     -15.588  50.390  32.411  1.00  0.380          H  
ATOM   1083 2HG  PRO A  70     -16.362  51.421  33.626  1.00  0.380          H  
ATOM   1084 1HD  PRO A  70     -16.206  51.730  30.687  1.00  0.380          H  
ATOM   1085 2HD  PRO A  70     -17.648  52.069  31.757  1.00  0.380          H  
ATOM   1086  N   PHE A  71     -13.927  54.868  30.747  1.00  0.190          N  
ATOM   1087  CA  PHE A  71     -12.921  55.712  30.149  1.00  0.160          C  
ATOM   1088  C   PHE A  71     -13.517  57.089  29.907  1.00  0.150          C  
ATOM   1089  O   PHE A  71     -13.545  57.602  28.790  1.00  0.190          O  
ATOM   1090  CB  PHE A  71     -12.449  55.139  28.807  1.00  0.240          C  
ATOM   1091  CG  PHE A  71     -11.744  53.800  28.855  1.00  0.240          C  
ATOM   1092  CD1 PHE A  71     -12.474  52.617  28.880  1.00  0.240          C  
ATOM   1093  CD2 PHE A  71     -10.360  53.718  28.810  1.00  0.240          C  
ATOM   1094  CE1 PHE A  71     -11.839  51.395  28.878  1.00  0.240          C  
ATOM   1095  CE2 PHE A  71      -9.728  52.485  28.804  1.00  0.240          C  
ATOM   1096  CZ  PHE A  71     -10.463  51.334  28.841  1.00  0.240          C  
ATOM   1097  H   PHE A  71     -14.668  54.525  30.134  1.00  0.230          H  
ATOM   1098  HA  PHE A  71     -12.106  55.819  30.826  1.00  0.190          H  
ATOM   1099 1HB  PHE A  71     -13.316  55.031  28.162  1.00  0.280          H  
ATOM   1100 2HB  PHE A  71     -11.776  55.853  28.330  1.00  0.280          H  
ATOM   1101  HD1 PHE A  71     -13.560  52.668  28.904  1.00  0.280          H  
ATOM   1102  HD2 PHE A  71      -9.770  54.635  28.768  1.00  0.280          H  
ATOM   1103  HE1 PHE A  71     -12.424  50.473  28.901  1.00  0.280          H  
ATOM   1104  HE2 PHE A  71      -8.649  52.425  28.766  1.00  0.280          H  
ATOM   1105  HZ  PHE A  71      -9.963  50.369  28.826  1.00  0.280          H  
ATOM   1106  N   THR A  72     -13.927  57.694  31.025  1.00  0.180          N  
ATOM   1107  CA  THR A  72     -14.465  59.045  31.124  1.00  0.180          C  
ATOM   1108  C   THR A  72     -13.666  59.742  32.216  1.00  0.180          C  
ATOM   1109  O   THR A  72     -13.479  59.189  33.302  1.00  0.220          O  
ATOM   1110  CB  THR A  72     -15.950  59.062  31.563  1.00  0.250          C  
ATOM   1111  OG1 THR A  72     -16.750  58.305  30.662  1.00  0.250          O  
ATOM   1112  CG2 THR A  72     -16.483  60.523  31.631  1.00  0.250          C  
ATOM   1113  H   THR A  72     -13.876  57.153  31.883  1.00  0.220          H  
ATOM   1114  HA  THR A  72     -14.330  59.578  30.183  1.00  0.220          H  
ATOM   1115  HB  THR A  72     -16.021  58.610  32.516  1.00  0.300          H  
ATOM   1116  HG1 THR A  72     -16.593  57.345  30.881  1.00  0.300          H  
ATOM   1117 1HG2 THR A  72     -17.515  60.510  31.952  1.00  0.300          H  
ATOM   1118 2HG2 THR A  72     -15.908  61.109  32.340  1.00  0.300          H  
ATOM   1119 3HG2 THR A  72     -16.414  60.977  30.650  1.00  0.300          H  
ATOM   1120  N   LYS A  73     -13.197  60.949  31.963  1.00  0.150          N  
ATOM   1121  CA  LYS A  73     -12.466  61.657  32.998  1.00  0.160          C  
ATOM   1122  C   LYS A  73     -13.431  62.253  34.010  1.00  0.170          C  
ATOM   1123  O   LYS A  73     -14.397  62.910  33.635  1.00  0.190          O  
ATOM   1124  CB  LYS A  73     -11.610  62.759  32.384  1.00  0.220          C  
ATOM   1125  CG  LYS A  73     -10.723  63.509  33.365  1.00  0.220          C  
ATOM   1126  CD  LYS A  73      -9.847  64.517  32.638  1.00  0.220          C  
ATOM   1127  CE  LYS A  73      -8.927  65.246  33.603  1.00  0.220          C  
ATOM   1128  NZ  LYS A  73      -8.060  66.240  32.904  1.00  0.220          N  
ATOM   1129  H   LYS A  73     -13.353  61.380  31.049  1.00  0.180          H  
ATOM   1130  HA  LYS A  73     -11.814  60.951  33.512  1.00  0.190          H  
ATOM   1131 1HB  LYS A  73     -10.973  62.327  31.642  1.00  0.260          H  
ATOM   1132 2HB  LYS A  73     -12.242  63.470  31.877  1.00  0.260          H  
ATOM   1133 1HG  LYS A  73     -11.335  64.034  34.101  1.00  0.260          H  
ATOM   1134 2HG  LYS A  73     -10.082  62.794  33.888  1.00  0.260          H  
ATOM   1135 1HD  LYS A  73      -9.241  63.992  31.892  1.00  0.260          H  
ATOM   1136 2HD  LYS A  73     -10.480  65.241  32.125  1.00  0.260          H  
ATOM   1137 1HE  LYS A  73      -9.530  65.763  34.348  1.00  0.260          H  
ATOM   1138 2HE  LYS A  73      -8.292  64.514  34.107  1.00  0.260          H  
ATOM   1139 1HZ  LYS A  73      -7.461  66.700  33.577  1.00  0.260          H  
ATOM   1140 2HZ  LYS A  73      -7.490  65.760  32.219  1.00  0.260          H  
ATOM   1141 3HZ  LYS A  73      -8.634  66.930  32.440  1.00  0.260          H  
ATOM   1142  N   TYR A  74     -13.167  62.066  35.296  1.00  0.190          N  
ATOM   1143  CA  TYR A  74     -14.021  62.690  36.298  1.00  0.210          C  
ATOM   1144  C   TYR A  74     -13.227  63.628  37.194  1.00  0.230          C  
ATOM   1145  O   TYR A  74     -12.064  63.349  37.485  1.00  0.340          O  
ATOM   1146  CB  TYR A  74     -14.737  61.645  37.163  1.00  0.290          C  
ATOM   1147  CG  TYR A  74     -15.840  60.895  36.479  1.00  0.290          C  
ATOM   1148  CD1 TYR A  74     -15.606  59.792  35.720  1.00  0.290          C  
ATOM   1149  CD2 TYR A  74     -17.112  61.330  36.655  1.00  0.290          C  
ATOM   1150  CE1 TYR A  74     -16.667  59.140  35.138  1.00  0.290          C  
ATOM   1151  CE2 TYR A  74     -18.166  60.694  36.072  1.00  0.290          C  
ATOM   1152  CZ  TYR A  74     -17.944  59.612  35.313  1.00  0.290          C  
ATOM   1153  OH  TYR A  74     -18.990  58.991  34.722  1.00  0.290          O  
ATOM   1154  H   TYR A  74     -12.373  61.496  35.571  1.00  0.230          H  
ATOM   1155  HA  TYR A  74     -14.773  63.246  35.763  1.00  0.250          H  
ATOM   1156 1HB  TYR A  74     -14.008  60.911  37.511  1.00  0.340          H  
ATOM   1157 2HB  TYR A  74     -15.154  62.124  38.057  1.00  0.340          H  
ATOM   1158  HD1 TYR A  74     -14.590  59.418  35.583  1.00  0.340          H  
ATOM   1159  HD2 TYR A  74     -17.277  62.197  37.254  1.00  0.340          H  
ATOM   1160  HE1 TYR A  74     -16.486  58.254  34.546  1.00  0.340          H  
ATOM   1161  HE2 TYR A  74     -19.181  61.064  36.214  1.00  0.340          H  
ATOM   1162  HH  TYR A  74     -18.663  58.274  34.170  1.00  0.340          H  
ATOM   1163  N   PRO A  75     -13.811  64.764  37.617  1.00  0.240          N  
ATOM   1164  CA  PRO A  75     -13.266  65.691  38.580  1.00  0.310          C  
ATOM   1165  C   PRO A  75     -13.411  65.052  39.937  1.00  0.240          C  
ATOM   1166  O   PRO A  75     -14.315  64.237  40.127  1.00  0.260          O  
ATOM   1167  CB  PRO A  75     -14.142  66.933  38.399  1.00  0.460          C  
ATOM   1168  CG  PRO A  75     -15.472  66.382  37.950  1.00  0.460          C  
ATOM   1169  CD  PRO A  75     -15.133  65.175  37.092  1.00  0.460          C  
ATOM   1170  HA  PRO A  75     -12.206  65.894  38.350  1.00  0.370          H  
ATOM   1171 1HB  PRO A  75     -14.210  67.492  39.345  1.00  0.560          H  
ATOM   1172 2HB  PRO A  75     -13.688  67.610  37.660  1.00  0.560          H  
ATOM   1173 1HG  PRO A  75     -16.068  66.115  38.830  1.00  0.560          H  
ATOM   1174 2HG  PRO A  75     -16.047  67.148  37.403  1.00  0.560          H  
ATOM   1175 1HD  PRO A  75     -15.887  64.403  37.265  1.00  0.560          H  
ATOM   1176 2HD  PRO A  75     -15.062  65.475  36.030  1.00  0.560          H  
ATOM   1177  N   GLU A  76     -12.617  65.468  40.907  1.00  0.300          N  
ATOM   1178  CA  GLU A  76     -12.734  64.954  42.273  1.00  0.440          C  
ATOM   1179  C   GLU A  76     -14.145  65.085  42.865  1.00  0.570          C  
ATOM   1180  O   GLU A  76     -14.543  64.308  43.726  1.00  1.200          O  
ATOM   1181  CB  GLU A  76     -11.720  65.670  43.165  1.00  0.560          C  
ATOM   1182  CG  GLU A  76     -10.256  65.361  42.814  1.00  0.560          C  
ATOM   1183  CD  GLU A  76      -9.714  66.192  41.663  1.00  0.560          C  
ATOM   1184  OE1 GLU A  76     -10.459  66.987  41.116  1.00  0.560          O  
ATOM   1185  OE2 GLU A  76      -8.572  66.019  41.320  1.00  0.560          O  
ATOM   1186  H   GLU A  76     -11.877  66.148  40.704  1.00  0.360          H  
ATOM   1187  HA  GLU A  76     -12.485  63.893  42.252  1.00  0.530          H  
ATOM   1188 1HB  GLU A  76     -11.870  66.748  43.097  1.00  0.670          H  
ATOM   1189 2HB  GLU A  76     -11.884  65.384  44.204  1.00  0.670          H  
ATOM   1190 1HG  GLU A  76      -9.639  65.539  43.694  1.00  0.670          H  
ATOM   1191 2HG  GLU A  76     -10.175  64.305  42.558  1.00  0.670          H  
ATOM   1192  N   GLU A  77     -14.884  66.075  42.394  1.00  0.340          N  
ATOM   1193  CA  GLU A  77     -16.239  66.382  42.823  1.00  0.370          C  
ATOM   1194  C   GLU A  77     -17.288  65.318  42.475  1.00  0.260          C  
ATOM   1195  O   GLU A  77     -18.346  65.290  43.103  1.00  0.310          O  
ATOM   1196  CB  GLU A  77     -16.675  67.713  42.208  1.00  0.510          C  
ATOM   1197  CG  GLU A  77     -15.926  68.925  42.746  1.00  0.510          C  
ATOM   1198  CD  GLU A  77     -16.351  70.230  42.117  1.00  0.510          C  
ATOM   1199  OE1 GLU A  77     -17.136  70.214  41.192  1.00  0.510          O  
ATOM   1200  OE2 GLU A  77     -15.881  71.249  42.563  1.00  0.510          O  
ATOM   1201  H   GLU A  77     -14.449  66.663  41.701  1.00  0.410          H  
ATOM   1202  HA  GLU A  77     -16.224  66.491  43.908  1.00  0.440          H  
ATOM   1203 1HB  GLU A  77     -16.522  67.674  41.129  1.00  0.610          H  
ATOM   1204 2HB  GLU A  77     -17.742  67.864  42.381  1.00  0.610          H  
ATOM   1205 1HG  GLU A  77     -16.093  68.985  43.821  1.00  0.610          H  
ATOM   1206 2HG  GLU A  77     -14.860  68.778  42.582  1.00  0.610          H  
ATOM   1207  N   ILE A  78     -17.039  64.501  41.441  1.00  0.200          N  
ATOM   1208  CA  ILE A  78     -18.027  63.525  40.988  1.00  0.170          C  
ATOM   1209  C   ILE A  78     -17.567  62.085  41.186  1.00  0.150          C  
ATOM   1210  O   ILE A  78     -16.607  61.665  40.547  1.00  0.160          O  
ATOM   1211  CB  ILE A  78     -18.336  63.687  39.479  1.00  0.250          C  
ATOM   1212  CG1 ILE A  78     -18.894  65.074  39.195  1.00  0.250          C  
ATOM   1213  CG2 ILE A  78     -19.321  62.571  38.996  1.00  0.250          C  
ATOM   1214  CD1 ILE A  78     -19.044  65.382  37.732  1.00  0.250          C  
ATOM   1215  H   ILE A  78     -16.104  64.516  41.018  1.00  0.240          H  
ATOM   1216  HA  ILE A  78     -18.939  63.717  41.517  1.00  0.200          H  
ATOM   1217  HB  ILE A  78     -17.408  63.612  38.937  1.00  0.300          H  
ATOM   1218 1HG1 ILE A  78     -19.853  65.173  39.658  1.00  0.300          H  
ATOM   1219 2HG1 ILE A  78     -18.237  65.815  39.632  1.00  0.300          H  
ATOM   1220 1HG2 ILE A  78     -19.527  62.660  37.946  1.00  0.300          H  
ATOM   1221 2HG2 ILE A  78     -18.899  61.584  39.169  1.00  0.300          H  
ATOM   1222 3HG2 ILE A  78     -20.244  62.649  39.535  1.00  0.300          H  
ATOM   1223 1HD1 ILE A  78     -19.424  66.350  37.655  1.00  0.300          H  
ATOM   1224 2HD1 ILE A  78     -18.090  65.331  37.233  1.00  0.300          H  
ATOM   1225 3HD1 ILE A  78     -19.722  64.706  37.256  1.00  0.300          H  
ATOM   1226  N   PRO A  79     -18.225  61.288  42.042  1.00  0.140          N  
ATOM   1227  CA  PRO A  79     -17.896  59.895  42.261  1.00  0.150          C  
ATOM   1228  C   PRO A  79     -17.928  59.150  40.930  1.00  0.140          C  
ATOM   1229  O   PRO A  79     -18.918  59.196  40.190  1.00  0.140          O  
ATOM   1230  CB  PRO A  79     -19.016  59.456  43.204  1.00  0.220          C  
ATOM   1231  CG  PRO A  79     -19.393  60.719  43.945  1.00  0.220          C  
ATOM   1232  CD  PRO A  79     -19.260  61.817  42.926  1.00  0.220          C  
ATOM   1233  HA  PRO A  79     -16.911  59.817  42.736  1.00  0.180          H  
ATOM   1234 1HB  PRO A  79     -19.846  59.024  42.639  1.00  0.270          H  
ATOM   1235 2HB  PRO A  79     -18.649  58.665  43.872  1.00  0.270          H  
ATOM   1236 1HG  PRO A  79     -20.420  60.628  44.343  1.00  0.270          H  
ATOM   1237 2HG  PRO A  79     -18.730  60.869  44.808  1.00  0.270          H  
ATOM   1238 1HD  PRO A  79     -20.175  61.970  42.383  1.00  0.270          H  
ATOM   1239 2HD  PRO A  79     -18.919  62.730  43.445  1.00  0.270          H  
ATOM   1240  N   ASP A  80     -16.908  58.344  40.670  1.00  0.140          N  
ATOM   1241  CA  ASP A  80     -16.906  57.667  39.393  1.00  0.150          C  
ATOM   1242  C   ASP A  80     -17.567  56.303  39.505  1.00  0.120          C  
ATOM   1243  O   ASP A  80     -16.937  55.285  39.815  1.00  0.120          O  
ATOM   1244  CB  ASP A  80     -15.465  57.582  38.885  1.00  0.210          C  
ATOM   1245  CG  ASP A  80     -15.308  57.010  37.507  1.00  0.210          C  
ATOM   1246  OD1 ASP A  80     -16.183  56.310  37.030  1.00  0.210          O  
ATOM   1247  OD2 ASP A  80     -14.288  57.282  36.896  1.00  0.210          O  
ATOM   1248  H   ASP A  80     -16.121  58.277  41.298  1.00  0.170          H  
ATOM   1249  HA  ASP A  80     -17.472  58.269  38.679  1.00  0.180          H  
ATOM   1250 1HB  ASP A  80     -15.032  58.583  38.887  1.00  0.250          H  
ATOM   1251 2HB  ASP A  80     -14.881  56.977  39.575  1.00  0.250          H  
ATOM   1252  N   TYR A  81     -18.859  56.311  39.202  1.00  0.110          N  
ATOM   1253  CA  TYR A  81     -19.755  55.153  39.273  1.00  0.110          C  
ATOM   1254  C   TYR A  81     -19.196  53.998  38.481  1.00  0.110          C  
ATOM   1255  O   TYR A  81     -19.248  52.840  38.884  1.00  0.170          O  
ATOM   1256  CB  TYR A  81     -21.117  55.509  38.693  1.00  0.150          C  
ATOM   1257  CG  TYR A  81     -22.183  54.402  38.704  1.00  0.150          C  
ATOM   1258  CD1 TYR A  81     -23.047  54.285  39.787  1.00  0.150          C  
ATOM   1259  CD2 TYR A  81     -22.287  53.506  37.636  1.00  0.150          C  
ATOM   1260  CE1 TYR A  81     -24.005  53.280  39.806  1.00  0.150          C  
ATOM   1261  CE2 TYR A  81     -23.238  52.507  37.664  1.00  0.150          C  
ATOM   1262  CZ  TYR A  81     -24.094  52.389  38.747  1.00  0.150          C  
ATOM   1263  OH  TYR A  81     -25.030  51.361  38.772  1.00  0.150          O  
ATOM   1264  H   TYR A  81     -19.237  57.239  38.978  1.00  0.130          H  
ATOM   1265  HA  TYR A  81     -19.850  54.842  40.316  1.00  0.130          H  
ATOM   1266 1HB  TYR A  81     -21.509  56.350  39.236  1.00  0.180          H  
ATOM   1267 2HB  TYR A  81     -20.980  55.826  37.662  1.00  0.180          H  
ATOM   1268  HD1 TYR A  81     -22.967  54.975  40.620  1.00  0.180          H  
ATOM   1269  HD2 TYR A  81     -21.616  53.592  36.782  1.00  0.180          H  
ATOM   1270  HE1 TYR A  81     -24.676  53.176  40.656  1.00  0.180          H  
ATOM   1271  HE2 TYR A  81     -23.316  51.806  36.833  1.00  0.180          H  
ATOM   1272  HH  TYR A  81     -25.669  51.494  39.531  1.00  0.180          H  
ATOM   1273  N   PHE A  82     -18.740  54.334  37.285  1.00  0.130          N  
ATOM   1274  CA  PHE A  82     -18.277  53.355  36.338  1.00  0.180          C  
ATOM   1275  C   PHE A  82     -16.999  52.688  36.796  1.00  0.200          C  
ATOM   1276  O   PHE A  82     -16.915  51.467  36.780  1.00  0.420          O  
ATOM   1277  CB  PHE A  82     -18.081  54.059  35.020  1.00  0.230          C  
ATOM   1278  CG  PHE A  82     -19.365  54.593  34.566  1.00  0.230          C  
ATOM   1279  CD1 PHE A  82     -19.675  55.923  34.753  1.00  0.230          C  
ATOM   1280  CD2 PHE A  82     -20.281  53.788  33.994  1.00  0.230          C  
ATOM   1281  CE1 PHE A  82     -20.897  56.421  34.350  1.00  0.230          C  
ATOM   1282  CE2 PHE A  82     -21.476  54.262  33.600  1.00  0.230          C  
ATOM   1283  CZ  PHE A  82     -21.801  55.577  33.766  1.00  0.230          C  
ATOM   1284  H   PHE A  82     -18.730  55.312  37.035  1.00  0.160          H  
ATOM   1285  HA  PHE A  82     -19.045  52.593  36.235  1.00  0.220          H  
ATOM   1286 1HB  PHE A  82     -17.367  54.883  35.129  1.00  0.280          H  
ATOM   1287 2HB  PHE A  82     -17.704  53.373  34.276  1.00  0.280          H  
ATOM   1288  HD1 PHE A  82     -18.938  56.573  35.229  1.00  0.280          H  
ATOM   1289  HD2 PHE A  82     -20.041  52.753  33.841  1.00  0.280          H  
ATOM   1290  HE1 PHE A  82     -21.142  57.477  34.499  1.00  0.280          H  
ATOM   1291  HE2 PHE A  82     -22.159  53.596  33.151  1.00  0.280          H  
ATOM   1292  HZ  PHE A  82     -22.772  55.950  33.440  1.00  0.280          H  
ATOM   1293  N   LYS A  83     -16.017  53.450  37.272  1.00  0.160          N  
ATOM   1294  CA  LYS A  83     -14.799  52.789  37.734  1.00  0.150          C  
ATOM   1295  C   LYS A  83     -15.074  51.916  38.940  1.00  0.140          C  
ATOM   1296  O   LYS A  83     -14.533  50.814  39.050  1.00  0.160          O  
ATOM   1297  CB  LYS A  83     -13.685  53.771  38.066  1.00  0.210          C  
ATOM   1298  CG  LYS A  83     -13.053  54.397  36.867  1.00  0.210          C  
ATOM   1299  CD  LYS A  83     -11.895  55.297  37.257  1.00  0.210          C  
ATOM   1300  CE  LYS A  83     -11.291  55.919  36.033  1.00  0.210          C  
ATOM   1301  NZ  LYS A  83     -12.178  56.957  35.423  1.00  0.210          N  
ATOM   1302  H   LYS A  83     -16.111  54.479  37.274  1.00  0.190          H  
ATOM   1303  HA  LYS A  83     -14.448  52.144  36.934  1.00  0.180          H  
ATOM   1304 1HB  LYS A  83     -14.092  54.569  38.691  1.00  0.260          H  
ATOM   1305 2HB  LYS A  83     -12.911  53.274  38.638  1.00  0.260          H  
ATOM   1306 1HG  LYS A  83     -12.674  53.622  36.216  1.00  0.260          H  
ATOM   1307 2HG  LYS A  83     -13.799  54.951  36.311  1.00  0.260          H  
ATOM   1308 1HD  LYS A  83     -12.252  56.090  37.917  1.00  0.260          H  
ATOM   1309 2HD  LYS A  83     -11.130  54.719  37.777  1.00  0.260          H  
ATOM   1310 1HE  LYS A  83     -10.341  56.379  36.285  1.00  0.260          H  
ATOM   1311 2HE  LYS A  83     -11.124  55.139  35.302  1.00  0.260          H  
ATOM   1312 1HZ  LYS A  83     -11.691  57.308  34.587  1.00  0.260          H  
ATOM   1313 2HZ  LYS A  83     -13.086  56.589  35.142  1.00  0.260          H  
ATOM   1314 3HZ  LYS A  83     -12.336  57.715  36.077  1.00  0.260          H  
ATOM   1315  N   GLN A  84     -15.956  52.381  39.836  1.00  0.110          N  
ATOM   1316  CA  GLN A  84     -16.280  51.655  41.067  1.00  0.110          C  
ATOM   1317  C   GLN A  84     -16.996  50.350  40.803  1.00  0.130          C  
ATOM   1318  O   GLN A  84     -17.183  49.550  41.720  1.00  0.290          O  
ATOM   1319  CB  GLN A  84     -17.163  52.471  42.021  1.00  0.150          C  
ATOM   1320  CG  GLN A  84     -16.548  53.655  42.729  1.00  0.150          C  
ATOM   1321  CD  GLN A  84     -17.634  54.365  43.580  1.00  0.150          C  
ATOM   1322  OE1 GLN A  84     -18.221  53.783  44.534  1.00  0.150          O  
ATOM   1323  NE2 GLN A  84     -17.927  55.592  43.205  1.00  0.150          N  
ATOM   1324  H   GLN A  84     -16.387  53.301  39.682  1.00  0.130          H  
ATOM   1325  HA  GLN A  84     -15.353  51.420  41.582  1.00  0.130          H  
ATOM   1326 1HB  GLN A  84     -17.987  52.883  41.437  1.00  0.180          H  
ATOM   1327 2HB  GLN A  84     -17.589  51.813  42.772  1.00  0.180          H  
ATOM   1328 1HG  GLN A  84     -15.750  53.309  43.385  1.00  0.180          H  
ATOM   1329 2HG  GLN A  84     -16.157  54.354  41.996  1.00  0.180          H  
ATOM   1330 1HE2 GLN A  84     -18.678  56.113  43.670  1.00  0.180          H  
ATOM   1331 2HE2 GLN A  84     -17.439  56.000  42.433  1.00  0.180          H  
ATOM   1332  N   ALA A  85     -17.457  50.138  39.572  1.00  0.160          N  
ATOM   1333  CA  ALA A  85     -18.163  48.932  39.241  1.00  0.190          C  
ATOM   1334  C   ALA A  85     -17.194  47.789  39.014  1.00  0.180          C  
ATOM   1335  O   ALA A  85     -17.598  46.630  38.959  1.00  0.200          O  
ATOM   1336  CB  ALA A  85     -19.005  49.158  38.009  1.00  0.250          C  
ATOM   1337  H   ALA A  85     -17.260  50.798  38.816  1.00  0.190          H  
ATOM   1338  HA  ALA A  85     -18.805  48.668  40.079  1.00  0.230          H  
ATOM   1339 1HB  ALA A  85     -19.555  48.255  37.778  1.00  0.300          H  
ATOM   1340 2HB  ALA A  85     -19.694  49.978  38.197  1.00  0.300          H  
ATOM   1341 3HB  ALA A  85     -18.356  49.416  37.178  1.00  0.300          H  
ATOM   1342  N   PHE A  86     -15.909  48.089  38.920  1.00  0.180          N  
ATOM   1343  CA  PHE A  86     -14.938  47.060  38.638  1.00  0.170          C  
ATOM   1344  C   PHE A  86     -14.175  46.680  39.893  1.00  0.230          C  
ATOM   1345  O   PHE A  86     -14.025  47.487  40.803  1.00  0.390          O  
ATOM   1346  CB  PHE A  86     -14.064  47.521  37.499  1.00  0.240          C  
ATOM   1347  CG  PHE A  86     -14.877  47.517  36.243  1.00  0.240          C  
ATOM   1348  CD1 PHE A  86     -15.602  48.623  35.864  1.00  0.240          C  
ATOM   1349  CD2 PHE A  86     -14.957  46.382  35.463  1.00  0.240          C  
ATOM   1350  CE1 PHE A  86     -16.395  48.596  34.741  1.00  0.240          C  
ATOM   1351  CE2 PHE A  86     -15.732  46.353  34.326  1.00  0.240          C  
ATOM   1352  CZ  PHE A  86     -16.458  47.461  33.966  1.00  0.240          C  
ATOM   1353  H   PHE A  86     -15.593  49.061  39.018  1.00  0.220          H  
ATOM   1354  HA  PHE A  86     -15.476  46.196  38.276  1.00  0.200          H  
ATOM   1355 1HB  PHE A  86     -13.736  48.526  37.710  1.00  0.290          H  
ATOM   1356 2HB  PHE A  86     -13.204  46.900  37.376  1.00  0.290          H  
ATOM   1357  HD1 PHE A  86     -15.557  49.522  36.478  1.00  0.290          H  
ATOM   1358  HD2 PHE A  86     -14.406  45.503  35.758  1.00  0.290          H  
ATOM   1359  HE1 PHE A  86     -16.975  49.471  34.476  1.00  0.290          H  
ATOM   1360  HE2 PHE A  86     -15.785  45.447  33.720  1.00  0.290          H  
ATOM   1361  HZ  PHE A  86     -17.086  47.437  33.079  1.00  0.290          H  
ATOM   1362  N   PRO A  87     -13.711  45.431  39.984  1.00  0.190          N  
ATOM   1363  CA  PRO A  87     -13.708  44.318  39.031  1.00  0.110          C  
ATOM   1364  C   PRO A  87     -15.013  43.547  38.810  1.00  0.130          C  
ATOM   1365  O   PRO A  87     -15.023  42.639  37.986  1.00  0.220          O  
ATOM   1366  CB  PRO A  87     -12.670  43.382  39.659  1.00  0.170          C  
ATOM   1367  CG  PRO A  87     -12.775  43.639  41.143  1.00  0.170          C  
ATOM   1368  CD  PRO A  87     -13.076  45.112  41.268  1.00  0.170          C  
ATOM   1369  HA  PRO A  87     -13.327  44.674  38.066  1.00  0.130          H  
ATOM   1370 1HB  PRO A  87     -12.906  42.337  39.402  1.00  0.200          H  
ATOM   1371 2HB  PRO A  87     -11.677  43.585  39.240  1.00  0.200          H  
ATOM   1372 1HG  PRO A  87     -13.565  43.005  41.585  1.00  0.200          H  
ATOM   1373 2HG  PRO A  87     -11.834  43.361  41.640  1.00  0.200          H  
ATOM   1374 1HD  PRO A  87     -13.788  45.290  42.089  1.00  0.200          H  
ATOM   1375 2HD  PRO A  87     -12.153  45.698  41.400  1.00  0.200          H  
ATOM   1376  N   GLU A  88     -16.086  43.835  39.553  1.00  0.180          N  
ATOM   1377  CA  GLU A  88     -17.285  43.011  39.418  1.00  0.250          C  
ATOM   1378  C   GLU A  88     -17.903  43.096  38.020  1.00  0.210          C  
ATOM   1379  O   GLU A  88     -18.349  42.079  37.485  1.00  0.310          O  
ATOM   1380  CB  GLU A  88     -18.303  43.409  40.482  1.00  0.320          C  
ATOM   1381  CG  GLU A  88     -17.870  43.061  41.897  1.00  0.320          C  
ATOM   1382  CD  GLU A  88     -17.730  41.587  42.136  1.00  0.320          C  
ATOM   1383  OE1 GLU A  88     -18.607  40.852  41.760  1.00  0.320          O  
ATOM   1384  OE2 GLU A  88     -16.742  41.196  42.707  1.00  0.320          O  
ATOM   1385  H   GLU A  88     -16.099  44.577  40.239  1.00  0.220          H  
ATOM   1386  HA  GLU A  88     -17.002  41.973  39.592  1.00  0.300          H  
ATOM   1387 1HB  GLU A  88     -18.489  44.484  40.431  1.00  0.390          H  
ATOM   1388 2HB  GLU A  88     -19.247  42.902  40.293  1.00  0.390          H  
ATOM   1389 1HG  GLU A  88     -16.913  43.540  42.098  1.00  0.390          H  
ATOM   1390 2HG  GLU A  88     -18.582  43.464  42.578  1.00  0.390          H  
ATOM   1391  N   GLY A  89     -17.883  44.279  37.407  1.00  0.130          N  
ATOM   1392  CA  GLY A  89     -18.407  44.442  36.052  1.00  0.210          C  
ATOM   1393  C   GLY A  89     -19.530  45.454  35.939  1.00  0.100          C  
ATOM   1394  O   GLY A  89     -20.063  45.939  36.947  1.00  0.140          O  
ATOM   1395  H   GLY A  89     -17.545  45.092  37.921  1.00  0.160          H  
ATOM   1396 1HA  GLY A  89     -17.600  44.729  35.390  1.00  0.250          H  
ATOM   1397 2HA  GLY A  89     -18.761  43.482  35.682  1.00  0.250          H  
ATOM   1398  N   LEU A  90     -19.850  45.823  34.699  1.00  0.120          N  
ATOM   1399  CA  LEU A  90     -20.916  46.791  34.445  1.00  0.240          C  
ATOM   1400  C   LEU A  90     -21.710  46.462  33.182  1.00  0.290          C  
ATOM   1401  O   LEU A  90     -21.157  46.037  32.168  1.00  0.400          O  
ATOM   1402  CB  LEU A  90     -20.344  48.212  34.446  1.00  0.290          C  
ATOM   1403  CG  LEU A  90     -21.358  49.377  34.290  1.00  0.290          C  
ATOM   1404  CD1 LEU A  90     -20.921  50.522  35.177  1.00  0.290          C  
ATOM   1405  CD2 LEU A  90     -21.387  49.851  32.835  1.00  0.290          C  
ATOM   1406  H   LEU A  90     -19.332  45.388  33.923  1.00  0.140          H  
ATOM   1407  HA  LEU A  90     -21.620  46.735  35.273  1.00  0.290          H  
ATOM   1408 1HB  LEU A  90     -19.804  48.359  35.366  1.00  0.350          H  
ATOM   1409 2HB  LEU A  90     -19.633  48.287  33.626  1.00  0.350          H  
ATOM   1410  HG  LEU A  90     -22.356  49.061  34.593  1.00  0.350          H  
ATOM   1411 1HD1 LEU A  90     -21.619  51.354  35.073  1.00  0.350          H  
ATOM   1412 2HD1 LEU A  90     -20.916  50.198  36.206  1.00  0.350          H  
ATOM   1413 3HD1 LEU A  90     -19.924  50.831  34.890  1.00  0.350          H  
ATOM   1414 1HD2 LEU A  90     -22.078  50.667  32.763  1.00  0.350          H  
ATOM   1415 2HD2 LEU A  90     -20.393  50.186  32.534  1.00  0.350          H  
ATOM   1416 3HD2 LEU A  90     -21.708  49.053  32.169  1.00  0.350          H  
ATOM   1417  N   SER A  91     -23.028  46.613  33.271  1.00  0.210          N  
ATOM   1418  CA  SER A  91     -23.937  46.360  32.158  1.00  0.210          C  
ATOM   1419  C   SER A  91     -24.629  47.632  31.696  1.00  0.170          C  
ATOM   1420  O   SER A  91     -24.745  48.608  32.446  1.00  0.210          O  
ATOM   1421  CB  SER A  91     -25.024  45.377  32.575  1.00  0.290          C  
ATOM   1422  OG  SER A  91     -24.504  44.128  32.951  1.00  0.290          O  
ATOM   1423  H   SER A  91     -23.437  46.931  34.153  1.00  0.250          H  
ATOM   1424  HA  SER A  91     -23.374  45.960  31.323  1.00  0.250          H  
ATOM   1425 1HB  SER A  91     -25.586  45.805  33.409  1.00  0.350          H  
ATOM   1426 2HB  SER A  91     -25.720  45.246  31.746  1.00  0.350          H  
ATOM   1427  HG  SER A  91     -25.266  43.601  33.205  1.00  0.350          H  
ATOM   1428  N   TRP A  92     -25.137  47.620  30.473  1.00  0.140          N  
ATOM   1429  CA  TRP A  92     -25.916  48.763  30.039  1.00  0.200          C  
ATOM   1430  C   TRP A  92     -26.959  48.417  28.986  1.00  0.150          C  
ATOM   1431  O   TRP A  92     -26.869  47.395  28.293  1.00  0.170          O  
ATOM   1432  CB  TRP A  92     -24.969  49.853  29.551  1.00  0.260          C  
ATOM   1433  CG  TRP A  92     -24.169  49.492  28.385  1.00  0.260          C  
ATOM   1434  CD1 TRP A  92     -23.025  48.772  28.378  1.00  0.260          C  
ATOM   1435  CD2 TRP A  92     -24.411  49.861  27.020  1.00  0.260          C  
ATOM   1436  NE1 TRP A  92     -22.562  48.665  27.104  1.00  0.260          N  
ATOM   1437  CE2 TRP A  92     -23.392  49.319  26.271  1.00  0.260          C  
ATOM   1438  CE3 TRP A  92     -25.391  50.601  26.384  1.00  0.260          C  
ATOM   1439  CZ2 TRP A  92     -23.316  49.479  24.916  1.00  0.260          C  
ATOM   1440  CZ3 TRP A  92     -25.297  50.759  25.025  1.00  0.260          C  
ATOM   1441  CH2 TRP A  92     -24.297  50.212  24.312  1.00  0.260          C  
ATOM   1442  H   TRP A  92     -24.973  46.813  29.863  1.00  0.170          H  
ATOM   1443  HA  TRP A  92     -26.452  49.151  30.905  1.00  0.240          H  
ATOM   1444 1HB  TRP A  92     -25.533  50.766  29.341  1.00  0.310          H  
ATOM   1445 2HB  TRP A  92     -24.282  50.067  30.338  1.00  0.310          H  
ATOM   1446  HD1 TRP A  92     -22.554  48.339  29.259  1.00  0.310          H  
ATOM   1447  HE1 TRP A  92     -21.712  48.168  26.731  1.00  0.310          H  
ATOM   1448  HE3 TRP A  92     -26.210  51.045  26.948  1.00  0.310          H  
ATOM   1449  HZ2 TRP A  92     -22.501  49.048  24.335  1.00  0.310          H  
ATOM   1450  HZ3 TRP A  92     -26.034  51.328  24.531  1.00  0.310          H  
ATOM   1451  HH2 TRP A  92     -24.278  50.362  23.246  1.00  0.310          H  
ATOM   1452  N   GLU A  93     -27.954  49.296  28.872  1.00  0.160          N  
ATOM   1453  CA  GLU A  93     -29.002  49.193  27.857  1.00  0.180          C  
ATOM   1454  C   GLU A  93     -29.266  50.556  27.225  1.00  0.200          C  
ATOM   1455  O   GLU A  93     -29.255  51.589  27.905  1.00  0.330          O  
ATOM   1456  CB  GLU A  93     -30.310  48.645  28.454  1.00  0.240          C  
ATOM   1457  CG  GLU A  93     -30.234  47.215  29.012  1.00  0.240          C  
ATOM   1458  CD  GLU A  93     -31.567  46.702  29.514  1.00  0.240          C  
ATOM   1459  OE1 GLU A  93     -32.509  47.460  29.514  1.00  0.240          O  
ATOM   1460  OE2 GLU A  93     -31.643  45.551  29.882  1.00  0.240          O  
ATOM   1461  H   GLU A  93     -27.961  50.077  29.537  1.00  0.190          H  
ATOM   1462  HA  GLU A  93     -28.670  48.520  27.071  1.00  0.220          H  
ATOM   1463 1HB  GLU A  93     -30.637  49.300  29.262  1.00  0.290          H  
ATOM   1464 2HB  GLU A  93     -31.086  48.660  27.688  1.00  0.290          H  
ATOM   1465 1HG  GLU A  93     -29.872  46.557  28.238  1.00  0.290          H  
ATOM   1466 2HG  GLU A  93     -29.518  47.195  29.830  1.00  0.290          H  
ATOM   1467  N   ARG A  94     -29.536  50.582  25.923  1.00  0.140          N  
ATOM   1468  CA  ARG A  94     -29.816  51.851  25.257  1.00  0.200          C  
ATOM   1469  C   ARG A  94     -30.818  51.748  24.098  1.00  0.160          C  
ATOM   1470  O   ARG A  94     -30.821  50.794  23.311  1.00  0.270          O  
ATOM   1471  CB  ARG A  94     -28.488  52.454  24.806  1.00  0.260          C  
ATOM   1472  CG  ARG A  94     -28.438  53.836  24.161  1.00  0.260          C  
ATOM   1473  CD  ARG A  94     -26.983  54.194  23.867  1.00  0.260          C  
ATOM   1474  NE  ARG A  94     -26.159  54.506  25.057  1.00  0.260          N  
ATOM   1475  CZ  ARG A  94     -26.011  55.755  25.608  1.00  0.260          C  
ATOM   1476  NH1 ARG A  94     -26.611  56.794  25.129  1.00  0.260          N  
ATOM   1477  NH2 ARG A  94     -25.255  55.979  26.649  1.00  0.260          N  
ATOM   1478  H   ARG A  94     -29.513  49.710  25.387  1.00  0.170          H  
ATOM   1479  HA  ARG A  94     -30.247  52.514  25.994  1.00  0.240          H  
ATOM   1480 1HB  ARG A  94     -27.819  52.484  25.657  1.00  0.310          H  
ATOM   1481 2HB  ARG A  94     -28.071  51.805  24.096  1.00  0.310          H  
ATOM   1482 1HG  ARG A  94     -28.989  53.828  23.217  1.00  0.310          H  
ATOM   1483 2HG  ARG A  94     -28.863  54.585  24.822  1.00  0.310          H  
ATOM   1484 1HD  ARG A  94     -26.535  53.341  23.375  1.00  0.310          H  
ATOM   1485 2HD  ARG A  94     -26.921  55.019  23.218  1.00  0.310          H  
ATOM   1486  HE  ARG A  94     -25.667  53.737  25.501  1.00  0.310          H  
ATOM   1487 1HH1 ARG A  94     -27.204  56.721  24.336  1.00  0.310          H  
ATOM   1488 2HH1 ARG A  94     -26.459  57.694  25.619  1.00  0.310          H  
ATOM   1489 1HH2 ARG A  94     -24.748  55.242  27.132  1.00  0.310          H  
ATOM   1490 2HH2 ARG A  94     -25.212  56.950  27.005  1.00  0.310          H  
ATOM   1491  N   SER A  95     -31.663  52.771  24.006  1.00  0.130          N  
ATOM   1492  CA  SER A  95     -32.660  52.914  22.950  1.00  0.130          C  
ATOM   1493  C   SER A  95     -32.345  54.096  22.040  1.00  0.110          C  
ATOM   1494  O   SER A  95     -31.976  55.187  22.497  1.00  0.180          O  
ATOM   1495  CB  SER A  95     -34.043  53.087  23.535  1.00  0.180          C  
ATOM   1496  OG  SER A  95     -34.971  53.328  22.516  1.00  0.180          O  
ATOM   1497  H   SER A  95     -31.593  53.503  24.718  1.00  0.160          H  
ATOM   1498  HA  SER A  95     -32.654  52.011  22.339  1.00  0.160          H  
ATOM   1499 1HB  SER A  95     -34.321  52.191  24.086  1.00  0.220          H  
ATOM   1500 2HB  SER A  95     -34.036  53.920  24.235  1.00  0.220          H  
ATOM   1501  HG  SER A  95     -35.814  53.500  22.941  1.00  0.220          H  
ATOM   1502  N   LEU A  96     -32.443  53.860  20.732  1.00  0.100          N  
ATOM   1503  CA  LEU A  96     -32.163  54.870  19.721  1.00  0.110          C  
ATOM   1504  C   LEU A  96     -33.406  55.250  18.935  1.00  0.140          C  
ATOM   1505  O   LEU A  96     -34.101  54.377  18.400  1.00  0.200          O  
ATOM   1506  CB  LEU A  96     -31.174  54.319  18.694  1.00  0.150          C  
ATOM   1507  CG  LEU A  96     -29.739  54.091  19.123  1.00  0.150          C  
ATOM   1508  CD1 LEU A  96     -29.566  52.748  19.916  1.00  0.150          C  
ATOM   1509  CD2 LEU A  96     -28.880  54.107  17.859  1.00  0.150          C  
ATOM   1510  H   LEU A  96     -32.723  52.927  20.435  1.00  0.120          H  
ATOM   1511  HA  LEU A  96     -31.761  55.761  20.203  1.00  0.130          H  
ATOM   1512 1HB  LEU A  96     -31.562  53.389  18.330  1.00  0.180          H  
ATOM   1513 2HB  LEU A  96     -31.150  55.023  17.870  1.00  0.180          H  
ATOM   1514  HG  LEU A  96     -29.449  54.882  19.780  1.00  0.180          H  
ATOM   1515 1HD1 LEU A  96     -28.533  52.642  20.197  1.00  0.180          H  
ATOM   1516 2HD1 LEU A  96     -30.155  52.734  20.813  1.00  0.180          H  
ATOM   1517 3HD1 LEU A  96     -29.853  51.908  19.304  1.00  0.180          H  
ATOM   1518 1HD2 LEU A  96     -27.850  53.981  18.115  1.00  0.180          H  
ATOM   1519 2HD2 LEU A  96     -29.178  53.308  17.190  1.00  0.180          H  
ATOM   1520 3HD2 LEU A  96     -29.002  55.064  17.362  1.00  0.180          H  
ATOM   1521  N   GLU A  97     -33.641  56.552  18.786  1.00  0.100          N  
ATOM   1522  CA  GLU A  97     -34.774  57.031  17.982  1.00  0.120          C  
ATOM   1523  C   GLU A  97     -34.308  58.029  16.926  1.00  0.110          C  
ATOM   1524  O   GLU A  97     -33.853  59.126  17.256  1.00  0.140          O  
ATOM   1525  CB  GLU A  97     -35.850  57.685  18.866  1.00  0.160          C  
ATOM   1526  CG  GLU A  97     -36.510  56.750  19.901  1.00  0.160          C  
ATOM   1527  CD  GLU A  97     -37.612  57.433  20.701  1.00  0.160          C  
ATOM   1528  OE1 GLU A  97     -37.945  58.547  20.375  1.00  0.160          O  
ATOM   1529  OE2 GLU A  97     -38.104  56.843  21.639  1.00  0.160          O  
ATOM   1530  H   GLU A  97     -33.031  57.203  19.298  1.00  0.120          H  
ATOM   1531  HA  GLU A  97     -35.223  56.185  17.460  1.00  0.140          H  
ATOM   1532 1HB  GLU A  97     -35.411  58.518  19.405  1.00  0.190          H  
ATOM   1533 2HB  GLU A  97     -36.636  58.089  18.230  1.00  0.190          H  
ATOM   1534 1HG  GLU A  97     -36.923  55.888  19.381  1.00  0.190          H  
ATOM   1535 2HG  GLU A  97     -35.741  56.389  20.587  1.00  0.190          H  
ATOM   1536  N   PHE A  98     -34.442  57.673  15.650  1.00  0.090          N  
ATOM   1537  CA  PHE A  98     -33.943  58.510  14.567  1.00  0.080          C  
ATOM   1538  C   PHE A  98     -35.032  59.401  13.985  1.00  0.070          C  
ATOM   1539  O   PHE A  98     -36.212  59.045  13.928  1.00  0.070          O  
ATOM   1540  CB  PHE A  98     -33.326  57.633  13.473  1.00  0.120          C  
ATOM   1541  CG  PHE A  98     -32.034  56.937  13.883  1.00  0.120          C  
ATOM   1542  CD1 PHE A  98     -32.048  55.752  14.610  1.00  0.120          C  
ATOM   1543  CD2 PHE A  98     -30.808  57.458  13.513  1.00  0.120          C  
ATOM   1544  CE1 PHE A  98     -30.873  55.132  14.957  1.00  0.120          C  
ATOM   1545  CE2 PHE A  98     -29.631  56.840  13.858  1.00  0.120          C  
ATOM   1546  CZ  PHE A  98     -29.661  55.682  14.578  1.00  0.120          C  
ATOM   1547  H   PHE A  98     -34.866  56.775  15.394  1.00  0.110          H  
ATOM   1548  HA  PHE A  98     -33.158  59.155  14.959  1.00  0.100          H  
ATOM   1549 1HB  PHE A  98     -34.034  56.885  13.151  1.00  0.140          H  
ATOM   1550 2HB  PHE A  98     -33.111  58.249  12.600  1.00  0.140          H  
ATOM   1551  HD1 PHE A  98     -32.991  55.322  14.904  1.00  0.140          H  
ATOM   1552  HD2 PHE A  98     -30.786  58.374  12.941  1.00  0.140          H  
ATOM   1553  HE1 PHE A  98     -30.900  54.206  15.530  1.00  0.140          H  
ATOM   1554  HE2 PHE A  98     -28.677  57.273  13.558  1.00  0.140          H  
ATOM   1555  HZ  PHE A  98     -28.728  55.200  14.853  1.00  0.140          H  
ATOM   1556  N   GLU A  99     -34.615  60.555  13.491  1.00  0.090          N  
ATOM   1557  CA  GLU A  99     -35.481  61.534  12.853  1.00  0.140          C  
ATOM   1558  C   GLU A  99     -36.339  60.960  11.734  1.00  0.110          C  
ATOM   1559  O   GLU A  99     -37.481  61.378  11.555  1.00  0.100          O  
ATOM   1560  CB  GLU A  99     -34.621  62.672  12.308  1.00  0.180          C  
ATOM   1561  CG  GLU A  99     -35.358  63.830  11.686  1.00  0.180          C  
ATOM   1562  CD  GLU A  99     -34.429  64.963  11.281  1.00  0.180          C  
ATOM   1563  OE1 GLU A  99     -33.250  64.937  11.619  1.00  0.180          O  
ATOM   1564  OE2 GLU A  99     -34.899  65.858  10.623  1.00  0.180          O  
ATOM   1565  H   GLU A  99     -33.633  60.811  13.622  1.00  0.110          H  
ATOM   1566  HA  GLU A  99     -36.147  61.936  13.617  1.00  0.170          H  
ATOM   1567 1HB  GLU A  99     -34.013  63.041  13.093  1.00  0.210          H  
ATOM   1568 2HB  GLU A  99     -33.958  62.286  11.564  1.00  0.210          H  
ATOM   1569 1HG  GLU A  99     -35.893  63.482  10.803  1.00  0.210          H  
ATOM   1570 2HG  GLU A  99     -36.092  64.202  12.399  1.00  0.210          H  
ATOM   1571  N   ASP A 100     -35.801  60.020  10.955  1.00  0.110          N  
ATOM   1572  CA  ASP A 100     -36.544  59.460   9.833  1.00  0.090          C  
ATOM   1573  C   ASP A 100     -37.452  58.286  10.199  1.00  0.090          C  
ATOM   1574  O   ASP A 100     -38.057  57.677   9.313  1.00  0.090          O  
ATOM   1575  CB  ASP A 100     -35.591  59.043   8.716  1.00  0.130          C  
ATOM   1576  CG  ASP A 100     -34.615  57.881   9.083  1.00  0.130          C  
ATOM   1577  OD1 ASP A 100     -34.777  57.230  10.119  1.00  0.130          O  
ATOM   1578  OD2 ASP A 100     -33.710  57.657   8.297  1.00  0.130          O  
ATOM   1579  H   ASP A 100     -34.858  59.682  11.128  1.00  0.130          H  
ATOM   1580  HA  ASP A 100     -37.182  60.251   9.438  1.00  0.110          H  
ATOM   1581 1HB  ASP A 100     -36.186  58.738   7.867  1.00  0.160          H  
ATOM   1582 2HB  ASP A 100     -35.020  59.903   8.391  1.00  0.160          H  
ATOM   1583  N   GLY A 101     -37.585  57.982  11.491  1.00  0.090          N  
ATOM   1584  CA  GLY A 101     -38.430  56.896  11.950  1.00  0.090          C  
ATOM   1585  C   GLY A 101     -37.666  55.617  12.267  1.00  0.080          C  
ATOM   1586  O   GLY A 101     -38.231  54.703  12.876  1.00  0.100          O  
ATOM   1587  H   GLY A 101     -37.070  58.500  12.208  1.00  0.110          H  
ATOM   1588 1HA  GLY A 101     -38.962  57.224  12.842  1.00  0.110          H  
ATOM   1589 2HA  GLY A 101     -39.183  56.686  11.194  1.00  0.110          H  
ATOM   1590  N   GLY A 102     -36.396  55.538  11.880  1.00  0.060          N  
ATOM   1591  CA  GLY A 102     -35.631  54.338  12.187  1.00  0.090          C  
ATOM   1592  C   GLY A 102     -35.400  54.251  13.691  1.00  0.070          C  
ATOM   1593  O   GLY A 102     -35.390  55.271  14.394  1.00  0.090          O  
ATOM   1594  H   GLY A 102     -35.956  56.305  11.347  1.00  0.070          H  
ATOM   1595 1HA  GLY A 102     -36.161  53.453  11.840  1.00  0.110          H  
ATOM   1596 2HA  GLY A 102     -34.679  54.375  11.666  1.00  0.110          H  
ATOM   1597  N   SER A 103     -35.182  53.049  14.199  1.00  0.080          N  
ATOM   1598  CA  SER A 103     -34.899  52.906  15.622  1.00  0.120          C  
ATOM   1599  C   SER A 103     -34.038  51.699  15.907  1.00  0.120          C  
ATOM   1600  O   SER A 103     -33.848  50.823  15.058  1.00  0.130          O  
ATOM   1601  CB  SER A 103     -36.186  52.819  16.426  1.00  0.150          C  
ATOM   1602  OG  SER A 103     -36.883  51.639  16.162  1.00  0.150          O  
ATOM   1603  H   SER A 103     -35.265  52.226  13.593  1.00  0.100          H  
ATOM   1604  HA  SER A 103     -34.354  53.786  15.956  1.00  0.140          H  
ATOM   1605 1HB  SER A 103     -35.956  52.876  17.490  1.00  0.180          H  
ATOM   1606 2HB  SER A 103     -36.815  53.676  16.186  1.00  0.180          H  
ATOM   1607  HG  SER A 103     -37.693  51.697  16.668  1.00  0.180          H  
ATOM   1608  N   ALA A 104     -33.483  51.656  17.105  1.00  0.100          N  
ATOM   1609  CA  ALA A 104     -32.664  50.512  17.471  1.00  0.100          C  
ATOM   1610  C   ALA A 104     -32.583  50.307  18.978  1.00  0.090          C  
ATOM   1611  O   ALA A 104     -32.802  51.222  19.776  1.00  0.090          O  
ATOM   1612  CB  ALA A 104     -31.266  50.655  16.877  1.00  0.140          C  
ATOM   1613  H   ALA A 104     -33.664  52.433  17.750  1.00  0.120          H  
ATOM   1614  HA  ALA A 104     -33.136  49.623  17.055  1.00  0.120          H  
ATOM   1615 1HB  ALA A 104     -30.709  49.767  17.137  1.00  0.170          H  
ATOM   1616 2HB  ALA A 104     -31.326  50.746  15.798  1.00  0.170          H  
ATOM   1617 3HB  ALA A 104     -30.778  51.516  17.270  1.00  0.170          H  
ATOM   1618  N   SER A 105     -32.217  49.093  19.358  1.00  0.110          N  
ATOM   1619  CA  SER A 105     -32.019  48.741  20.756  1.00  0.140          C  
ATOM   1620  C   SER A 105     -30.777  47.889  20.941  1.00  0.160          C  
ATOM   1621  O   SER A 105     -30.538  46.912  20.216  1.00  0.190          O  
ATOM   1622  CB  SER A 105     -33.227  48.016  21.302  1.00  0.180          C  
ATOM   1623  OG  SER A 105     -33.003  47.612  22.626  1.00  0.180          O  
ATOM   1624  H   SER A 105     -32.089  48.379  18.636  1.00  0.130          H  
ATOM   1625  HA  SER A 105     -31.883  49.657  21.329  1.00  0.170          H  
ATOM   1626 1HB  SER A 105     -34.091  48.679  21.263  1.00  0.220          H  
ATOM   1627 2HB  SER A 105     -33.446  47.149  20.682  1.00  0.220          H  
ATOM   1628  HG  SER A 105     -33.839  47.268  22.944  1.00  0.220          H  
ATOM   1629  N   VAL A 106     -29.944  48.328  21.875  1.00  0.150          N  
ATOM   1630  CA  VAL A 106     -28.678  47.684  22.184  1.00  0.190          C  
ATOM   1631  C   VAL A 106     -28.500  47.424  23.667  1.00  0.180          C  
ATOM   1632  O   VAL A 106     -28.930  48.209  24.516  1.00  0.310          O  
ATOM   1633  CB  VAL A 106     -27.491  48.545  21.655  1.00  0.250          C  
ATOM   1634  CG1 VAL A 106     -27.482  49.885  22.309  1.00  0.250          C  
ATOM   1635  CG2 VAL A 106     -26.112  47.836  21.905  1.00  0.250          C  
ATOM   1636  H   VAL A 106     -30.244  49.147  22.413  1.00  0.180          H  
ATOM   1637  HA  VAL A 106     -28.658  46.727  21.672  1.00  0.230          H  
ATOM   1638  HB  VAL A 106     -27.636  48.705  20.624  1.00  0.300          H  
ATOM   1639 1HG1 VAL A 106     -26.667  50.478  21.915  1.00  0.300          H  
ATOM   1640 2HG1 VAL A 106     -28.430  50.391  22.116  1.00  0.300          H  
ATOM   1641 3HG1 VAL A 106     -27.350  49.756  23.369  1.00  0.300          H  
ATOM   1642 1HG2 VAL A 106     -25.342  48.428  21.521  1.00  0.300          H  
ATOM   1643 2HG2 VAL A 106     -25.921  47.692  22.961  1.00  0.300          H  
ATOM   1644 3HG2 VAL A 106     -26.090  46.885  21.407  1.00  0.300          H  
ATOM   1645  N   SER A 107     -27.826  46.334  23.977  1.00  0.150          N  
ATOM   1646  CA  SER A 107     -27.469  46.050  25.354  1.00  0.170          C  
ATOM   1647  C   SER A 107     -26.117  45.376  25.395  1.00  0.180          C  
ATOM   1648  O   SER A 107     -25.680  44.763  24.413  1.00  0.280          O  
ATOM   1649  CB  SER A 107     -28.526  45.189  26.023  1.00  0.230          C  
ATOM   1650  OG  SER A 107     -28.628  43.924  25.421  1.00  0.230          O  
ATOM   1651  H   SER A 107     -27.542  45.703  23.219  1.00  0.180          H  
ATOM   1652  HA  SER A 107     -27.384  46.988  25.896  1.00  0.200          H  
ATOM   1653 1HB  SER A 107     -28.273  45.073  27.079  1.00  0.280          H  
ATOM   1654 2HB  SER A 107     -29.488  45.698  25.972  1.00  0.280          H  
ATOM   1655  HG  SER A 107     -29.271  43.438  25.944  1.00  0.280          H  
ATOM   1656  N   ALA A 108     -25.431  45.493  26.525  1.00  0.150          N  
ATOM   1657  CA  ALA A 108     -24.129  44.853  26.624  1.00  0.260          C  
ATOM   1658  C   ALA A 108     -23.603  44.715  28.043  1.00  0.180          C  
ATOM   1659  O   ALA A 108     -24.102  45.346  28.982  1.00  0.140          O  
ATOM   1660  CB  ALA A 108     -23.149  45.623  25.800  1.00  0.320          C  
ATOM   1661  H   ALA A 108     -25.834  46.043  27.291  1.00  0.180          H  
ATOM   1662  HA  ALA A 108     -24.225  43.848  26.212  1.00  0.310          H  
ATOM   1663 1HB  ALA A 108     -22.199  45.139  25.819  1.00  0.380          H  
ATOM   1664 2HB  ALA A 108     -23.488  45.708  24.808  1.00  0.380          H  
ATOM   1665 3HB  ALA A 108     -23.073  46.532  26.191  1.00  0.380          H  
ATOM   1666  N   HIS A 109     -22.576  43.870  28.189  1.00  0.210          N  
ATOM   1667  CA  HIS A 109     -21.885  43.708  29.470  1.00  0.170          C  
ATOM   1668  C   HIS A 109     -20.367  43.740  29.346  1.00  0.150          C  
ATOM   1669  O   HIS A 109     -19.772  43.145  28.434  1.00  0.180          O  
ATOM   1670  CB  HIS A 109     -22.273  42.409  30.179  1.00  0.250          C  
ATOM   1671  CG  HIS A 109     -21.621  42.283  31.546  1.00  0.250          C  
ATOM   1672  ND1 HIS A 109     -22.077  42.973  32.645  1.00  0.250          N  
ATOM   1673  CD2 HIS A 109     -20.548  41.573  31.972  1.00  0.250          C  
ATOM   1674  CE1 HIS A 109     -21.319  42.697  33.684  1.00  0.250          C  
ATOM   1675  NE2 HIS A 109     -20.389  41.847  33.309  1.00  0.250          N  
ATOM   1676  H   HIS A 109     -22.260  43.355  27.360  1.00  0.250          H  
ATOM   1677  HA  HIS A 109     -22.152  44.527  30.129  1.00  0.200          H  
ATOM   1678 1HB  HIS A 109     -23.355  42.376  30.312  1.00  0.300          H  
ATOM   1679 2HB  HIS A 109     -21.981  41.556  29.570  1.00  0.300          H  
ATOM   1680  HD1 HIS A 109     -23.007  43.351  32.733  1.00  0.300          H  
ATOM   1681  HD2 HIS A 109     -19.862  40.894  31.465  1.00  0.300          H  
ATOM   1682  HE1 HIS A 109     -21.526  43.156  34.649  1.00  0.300          H  
ATOM   1683  N   ILE A 110     -19.740  44.451  30.285  1.00  0.140          N  
ATOM   1684  CA  ILE A 110     -18.299  44.568  30.352  1.00  0.120          C  
ATOM   1685  C   ILE A 110     -17.713  43.919  31.596  1.00  0.110          C  
ATOM   1686  O   ILE A 110     -18.026  44.301  32.734  1.00  0.160          O  
ATOM   1687  CB  ILE A 110     -17.873  46.050  30.362  1.00  0.180          C  
ATOM   1688  CG1 ILE A 110     -18.432  46.741  29.153  1.00  0.180          C  
ATOM   1689  CG2 ILE A 110     -16.326  46.150  30.357  1.00  0.180          C  
ATOM   1690  CD1 ILE A 110     -19.775  47.480  29.385  1.00  0.180          C  
ATOM   1691  H   ILE A 110     -20.298  44.947  30.981  1.00  0.170          H  
ATOM   1692  HA  ILE A 110     -17.875  44.081  29.487  1.00  0.140          H  
ATOM   1693  HB  ILE A 110     -18.284  46.541  31.243  1.00  0.210          H  
ATOM   1694 1HG1 ILE A 110     -17.707  47.462  28.781  1.00  0.210          H  
ATOM   1695 2HG1 ILE A 110     -18.579  45.995  28.412  1.00  0.210          H  
ATOM   1696 1HG2 ILE A 110     -16.030  47.199  30.359  1.00  0.210          H  
ATOM   1697 2HG2 ILE A 110     -15.913  45.665  31.235  1.00  0.210          H  
ATOM   1698 3HG2 ILE A 110     -15.938  45.661  29.460  1.00  0.210          H  
ATOM   1699 1HD1 ILE A 110     -20.087  47.926  28.449  1.00  0.210          H  
ATOM   1700 2HD1 ILE A 110     -20.554  46.818  29.725  1.00  0.210          H  
ATOM   1701 3HD1 ILE A 110     -19.634  48.263  30.127  1.00  0.210          H  
ATOM   1702  N   SER A 111     -16.797  42.984  31.377  1.00  0.090          N  
ATOM   1703  CA  SER A 111     -16.106  42.322  32.475  1.00  0.120          C  
ATOM   1704  C   SER A 111     -14.627  42.693  32.442  1.00  0.110          C  
ATOM   1705  O   SER A 111     -14.085  43.071  31.404  1.00  0.100          O  
ATOM   1706  CB  SER A 111     -16.281  40.816  32.407  1.00  0.160          C  
ATOM   1707  OG  SER A 111     -15.679  40.287  31.261  1.00  0.160          O  
ATOM   1708  H   SER A 111     -16.616  42.710  30.404  1.00  0.110          H  
ATOM   1709  HA  SER A 111     -16.525  42.671  33.420  1.00  0.140          H  
ATOM   1710 1HB  SER A 111     -15.843  40.361  33.293  1.00  0.190          H  
ATOM   1711 2HB  SER A 111     -17.344  40.577  32.406  1.00  0.190          H  
ATOM   1712  HG  SER A 111     -15.794  39.334  31.313  1.00  0.190          H  
ATOM   1713  N   LEU A 112     -13.956  42.595  33.580  1.00  0.130          N  
ATOM   1714  CA  LEU A 112     -12.526  42.904  33.621  1.00  0.140          C  
ATOM   1715  C   LEU A 112     -11.673  41.754  34.139  1.00  0.190          C  
ATOM   1716  O   LEU A 112     -11.937  41.195  35.208  1.00  0.300          O  
ATOM   1717  CB  LEU A 112     -12.318  44.177  34.459  1.00  0.190          C  
ATOM   1718  CG  LEU A 112     -10.875  44.650  34.765  1.00  0.190          C  
ATOM   1719  CD1 LEU A 112     -10.147  45.013  33.501  1.00  0.190          C  
ATOM   1720  CD2 LEU A 112     -10.963  45.876  35.676  1.00  0.190          C  
ATOM   1721  H   LEU A 112     -14.438  42.309  34.424  1.00  0.160          H  
ATOM   1722  HA  LEU A 112     -12.195  43.112  32.605  1.00  0.170          H  
ATOM   1723 1HB  LEU A 112     -12.821  44.994  33.950  1.00  0.230          H  
ATOM   1724 2HB  LEU A 112     -12.798  44.013  35.419  1.00  0.230          H  
ATOM   1725  HG  LEU A 112     -10.315  43.854  35.264  1.00  0.230          H  
ATOM   1726 1HD1 LEU A 112      -9.153  45.326  33.754  1.00  0.230          H  
ATOM   1727 2HD1 LEU A 112     -10.078  44.159  32.877  1.00  0.230          H  
ATOM   1728 3HD1 LEU A 112     -10.660  45.805  32.976  1.00  0.230          H  
ATOM   1729 1HD2 LEU A 112      -9.956  46.228  35.912  1.00  0.230          H  
ATOM   1730 2HD2 LEU A 112     -11.514  46.674  35.180  1.00  0.230          H  
ATOM   1731 3HD2 LEU A 112     -11.469  45.592  36.584  1.00  0.230          H  
ATOM   1732  N   ARG A 113     -10.643  41.415  33.371  1.00  0.140          N  
ATOM   1733  CA  ARG A 113      -9.700  40.366  33.745  1.00  0.170          C  
ATOM   1734  C   ARG A 113      -8.297  40.880  33.465  1.00  0.110          C  
ATOM   1735  O   ARG A 113      -8.035  41.417  32.385  1.00  0.130          O  
ATOM   1736  CB  ARG A 113      -9.958  39.083  32.963  1.00  0.230          C  
ATOM   1737  CG  ARG A 113     -11.325  38.417  33.200  1.00  0.230          C  
ATOM   1738  CD  ARG A 113     -11.440  37.815  34.559  1.00  0.230          C  
ATOM   1739  NE  ARG A 113     -12.711  37.126  34.745  1.00  0.230          N  
ATOM   1740  CZ  ARG A 113     -13.870  37.696  35.165  1.00  0.230          C  
ATOM   1741  NH1 ARG A 113     -13.950  38.987  35.453  1.00  0.230          N  
ATOM   1742  NH2 ARG A 113     -14.948  36.930  35.297  1.00  0.230          N  
ATOM   1743  H   ARG A 113     -10.510  41.937  32.494  1.00  0.170          H  
ATOM   1744  HA  ARG A 113      -9.782  40.171  34.812  1.00  0.200          H  
ATOM   1745 1HB  ARG A 113      -9.874  39.279  31.911  1.00  0.270          H  
ATOM   1746 2HB  ARG A 113      -9.192  38.350  33.214  1.00  0.270          H  
ATOM   1747 1HG  ARG A 113     -12.119  39.149  33.073  1.00  0.270          H  
ATOM   1748 2HG  ARG A 113     -11.462  37.620  32.471  1.00  0.270          H  
ATOM   1749 1HD  ARG A 113     -10.641  37.087  34.694  1.00  0.270          H  
ATOM   1750 2HD  ARG A 113     -11.355  38.580  35.322  1.00  0.270          H  
ATOM   1751  HE  ARG A 113     -12.727  36.134  34.549  1.00  0.270          H  
ATOM   1752 1HH1 ARG A 113     -13.134  39.621  35.368  1.00  0.270          H  
ATOM   1753 2HH1 ARG A 113     -14.824  39.379  35.783  1.00  0.270          H  
ATOM   1754 1HH2 ARG A 113     -14.896  35.942  35.085  1.00  0.270          H  
ATOM   1755 2HH2 ARG A 113     -15.820  37.329  35.614  1.00  0.270          H  
ATOM   1756  N   GLY A 114      -7.378  40.714  34.409  1.00  0.160          N  
ATOM   1757  CA  GLY A 114      -6.051  41.260  34.184  1.00  0.230          C  
ATOM   1758  C   GLY A 114      -6.234  42.758  34.026  1.00  0.380          C  
ATOM   1759  O   GLY A 114      -6.844  43.391  34.881  1.00  1.030          O  
ATOM   1760  H   GLY A 114      -7.605  40.252  35.279  1.00  0.190          H  
ATOM   1761 1HA  GLY A 114      -5.398  41.041  35.030  1.00  0.280          H  
ATOM   1762 2HA  GLY A 114      -5.608  40.830  33.287  1.00  0.280          H  
ATOM   1763  N   ASN A 115      -5.724  43.316  32.939  1.00  0.250          N  
ATOM   1764  CA  ASN A 115      -5.839  44.732  32.663  1.00  0.190          C  
ATOM   1765  C   ASN A 115      -6.602  44.971  31.362  1.00  0.110          C  
ATOM   1766  O   ASN A 115      -6.378  45.992  30.701  1.00  0.090          O  
ATOM   1767  CB  ASN A 115      -4.461  45.351  32.636  1.00  0.290          C  
ATOM   1768  CG  ASN A 115      -3.597  44.731  31.572  1.00  0.290          C  
ATOM   1769  OD1 ASN A 115      -3.951  43.681  30.998  1.00  0.290          O  
ATOM   1770  ND2 ASN A 115      -2.463  45.332  31.313  1.00  0.290          N  
ATOM   1771  H   ASN A 115      -5.228  42.742  32.265  1.00  0.300          H  
ATOM   1772  HA  ASN A 115      -6.412  45.198  33.465  1.00  0.230          H  
ATOM   1773 1HB  ASN A 115      -4.542  46.424  32.449  1.00  0.350          H  
ATOM   1774 2HB  ASN A 115      -3.982  45.221  33.606  1.00  0.350          H  
ATOM   1775 1HD2 ASN A 115      -1.836  44.954  30.634  1.00  0.350          H  
ATOM   1776 2HD2 ASN A 115      -2.215  46.167  31.807  1.00  0.350          H  
ATOM   1777  N   THR A 116      -7.445  43.994  30.985  1.00  0.100          N  
ATOM   1778  CA  THR A 116      -8.241  44.051  29.762  1.00  0.080          C  
ATOM   1779  C   THR A 116      -9.748  44.003  30.028  1.00  0.090          C  
ATOM   1780  O   THR A 116     -10.260  43.126  30.740  1.00  0.100          O  
ATOM   1781  CB  THR A 116      -7.897  42.871  28.816  1.00  0.120          C  
ATOM   1782  OG1 THR A 116      -6.515  42.905  28.443  1.00  0.120          O  
ATOM   1783  CG2 THR A 116      -8.729  42.957  27.533  1.00  0.120          C  
ATOM   1784  H   THR A 116      -7.542  43.170  31.584  1.00  0.120          H  
ATOM   1785  HA  THR A 116      -8.018  44.979  29.259  1.00  0.100          H  
ATOM   1786  HB  THR A 116      -8.101  41.935  29.323  1.00  0.140          H  
ATOM   1787  HG1 THR A 116      -5.982  42.692  29.215  1.00  0.140          H  
ATOM   1788 1HG2 THR A 116      -8.454  42.119  26.906  1.00  0.140          H  
ATOM   1789 2HG2 THR A 116      -9.791  42.902  27.744  1.00  0.140          H  
ATOM   1790 3HG2 THR A 116      -8.514  43.889  27.017  1.00  0.140          H  
ATOM   1791  N   PHE A 117     -10.471  44.934  29.423  1.00  0.080          N  
ATOM   1792  CA  PHE A 117     -11.920  44.937  29.535  1.00  0.080          C  
ATOM   1793  C   PHE A 117     -12.496  44.122  28.380  1.00  0.080          C  
ATOM   1794  O   PHE A 117     -12.095  44.300  27.231  1.00  0.090          O  
ATOM   1795  CB  PHE A 117     -12.485  46.356  29.464  1.00  0.110          C  
ATOM   1796  CG  PHE A 117     -12.200  47.262  30.646  1.00  0.110          C  
ATOM   1797  CD1 PHE A 117     -11.148  48.156  30.603  1.00  0.110          C  
ATOM   1798  CD2 PHE A 117     -13.002  47.245  31.786  1.00  0.110          C  
ATOM   1799  CE1 PHE A 117     -10.913  49.017  31.659  1.00  0.110          C  
ATOM   1800  CE2 PHE A 117     -12.755  48.106  32.838  1.00  0.110          C  
ATOM   1801  CZ  PHE A 117     -11.716  48.990  32.771  1.00  0.110          C  
ATOM   1802  H   PHE A 117      -9.986  45.648  28.878  1.00  0.100          H  
ATOM   1803  HA  PHE A 117     -12.213  44.475  30.476  1.00  0.100          H  
ATOM   1804 1HB  PHE A 117     -12.091  46.841  28.575  1.00  0.130          H  
ATOM   1805 2HB  PHE A 117     -13.556  46.298  29.337  1.00  0.130          H  
ATOM   1806  HD1 PHE A 117     -10.506  48.182  29.715  1.00  0.130          H  
ATOM   1807  HD2 PHE A 117     -13.833  46.549  31.847  1.00  0.130          H  
ATOM   1808  HE1 PHE A 117     -10.095  49.718  31.603  1.00  0.130          H  
ATOM   1809  HE2 PHE A 117     -13.389  48.088  33.719  1.00  0.130          H  
ATOM   1810  HZ  PHE A 117     -11.528  49.671  33.594  1.00  0.130          H  
ATOM   1811  N   TYR A 118     -13.444  43.252  28.675  1.00  0.080          N  
ATOM   1812  CA  TYR A 118     -14.087  42.431  27.657  1.00  0.090          C  
ATOM   1813  C   TYR A 118     -15.539  42.838  27.498  1.00  0.100          C  
ATOM   1814  O   TYR A 118     -16.362  42.631  28.396  1.00  0.120          O  
ATOM   1815  CB  TYR A 118     -13.957  40.956  28.019  1.00  0.120          C  
ATOM   1816  CG  TYR A 118     -12.529  40.453  27.998  1.00  0.120          C  
ATOM   1817  CD1 TYR A 118     -11.715  40.607  29.108  1.00  0.120          C  
ATOM   1818  CD2 TYR A 118     -12.037  39.829  26.869  1.00  0.120          C  
ATOM   1819  CE1 TYR A 118     -10.420  40.143  29.078  1.00  0.120          C  
ATOM   1820  CE2 TYR A 118     -10.741  39.360  26.844  1.00  0.120          C  
ATOM   1821  CZ  TYR A 118      -9.933  39.515  27.940  1.00  0.120          C  
ATOM   1822  OH  TYR A 118      -8.634  39.038  27.918  1.00  0.120          O  
ATOM   1823  H   TYR A 118     -13.722  43.151  29.649  1.00  0.100          H  
ATOM   1824  HA  TYR A 118     -13.594  42.599  26.700  1.00  0.110          H  
ATOM   1825 1HB  TYR A 118     -14.356  40.796  29.021  1.00  0.150          H  
ATOM   1826 2HB  TYR A 118     -14.545  40.355  27.330  1.00  0.150          H  
ATOM   1827  HD1 TYR A 118     -12.095  41.103  30.006  1.00  0.150          H  
ATOM   1828  HD2 TYR A 118     -12.676  39.703  25.995  1.00  0.150          H  
ATOM   1829  HE1 TYR A 118      -9.781  40.273  29.944  1.00  0.150          H  
ATOM   1830  HE2 TYR A 118     -10.358  38.864  25.952  1.00  0.150          H  
ATOM   1831  HH  TYR A 118      -8.236  39.148  28.785  1.00  0.150          H  
ATOM   1832  N   HIS A 119     -15.852  43.443  26.357  1.00  0.120          N  
ATOM   1833  CA  HIS A 119     -17.178  43.986  26.117  1.00  0.140          C  
ATOM   1834  C   HIS A 119     -17.975  43.191  25.088  1.00  0.130          C  
ATOM   1835  O   HIS A 119     -17.609  43.126  23.908  1.00  0.200          O  
ATOM   1836  CB  HIS A 119     -17.019  45.434  25.676  1.00  0.190          C  
ATOM   1837  CG  HIS A 119     -18.258  46.209  25.462  1.00  0.190          C  
ATOM   1838  ND1 HIS A 119     -18.254  47.340  24.723  1.00  0.190          N  
ATOM   1839  CD2 HIS A 119     -19.521  46.061  25.921  1.00  0.190          C  
ATOM   1840  CE1 HIS A 119     -19.449  47.867  24.714  1.00  0.190          C  
ATOM   1841  NE2 HIS A 119     -20.249  47.129  25.460  1.00  0.190          N  
ATOM   1842  H   HIS A 119     -15.127  43.567  25.642  1.00  0.140          H  
ATOM   1843  HA  HIS A 119     -17.748  43.976  27.042  1.00  0.170          H  
ATOM   1844 1HB  HIS A 119     -16.440  45.964  26.433  1.00  0.230          H  
ATOM   1845 2HB  HIS A 119     -16.433  45.462  24.763  1.00  0.230          H  
ATOM   1846  HD1 HIS A 119     -17.404  47.897  24.625  1.00  0.230          H  
ATOM   1847  HD2 HIS A 119     -19.989  45.313  26.566  1.00  0.230          H  
ATOM   1848  HE1 HIS A 119     -19.621  48.775  24.163  1.00  0.230          H  
ATOM   1849  N   LYS A 120     -19.059  42.573  25.552  1.00  0.100          N  
ATOM   1850  CA  LYS A 120     -19.913  41.760  24.694  1.00  0.100          C  
ATOM   1851  C   LYS A 120     -21.272  42.435  24.530  1.00  0.120          C  
ATOM   1852  O   LYS A 120     -21.939  42.744  25.525  1.00  0.240          O  
ATOM   1853  CB  LYS A 120     -20.057  40.349  25.266  1.00  0.140          C  
ATOM   1854  CG  LYS A 120     -20.895  39.399  24.414  1.00  0.140          C  
ATOM   1855  CD  LYS A 120     -20.901  37.990  25.002  1.00  0.140          C  
ATOM   1856  CE  LYS A 120     -21.690  37.021  24.135  1.00  0.140          C  
ATOM   1857  NZ  LYS A 120     -21.686  35.638  24.704  1.00  0.140          N  
ATOM   1858  H   LYS A 120     -19.288  42.680  26.547  1.00  0.120          H  
ATOM   1859  HA  LYS A 120     -19.453  41.683  23.716  1.00  0.120          H  
ATOM   1860 1HB  LYS A 120     -19.068  39.911  25.385  1.00  0.170          H  
ATOM   1861 2HB  LYS A 120     -20.511  40.407  26.256  1.00  0.170          H  
ATOM   1862 1HG  LYS A 120     -21.924  39.765  24.354  1.00  0.170          H  
ATOM   1863 2HG  LYS A 120     -20.484  39.371  23.414  1.00  0.170          H  
ATOM   1864 1HD  LYS A 120     -19.875  37.631  25.095  1.00  0.170          H  
ATOM   1865 2HD  LYS A 120     -21.349  38.019  25.996  1.00  0.170          H  
ATOM   1866 1HE  LYS A 120     -22.720  37.369  24.053  1.00  0.170          H  
ATOM   1867 2HE  LYS A 120     -21.248  36.995  23.136  1.00  0.170          H  
ATOM   1868 1HZ  LYS A 120     -22.217  35.023  24.101  1.00  0.170          H  
ATOM   1869 2HZ  LYS A 120     -20.735  35.301  24.771  1.00  0.170          H  
ATOM   1870 3HZ  LYS A 120     -22.103  35.647  25.624  1.00  0.170          H  
ATOM   1871  N   SER A 121     -21.710  42.613  23.280  1.00  0.090          N  
ATOM   1872  CA  SER A 121     -22.973  43.314  23.025  1.00  0.090          C  
ATOM   1873  C   SER A 121     -23.917  42.640  22.037  1.00  0.100          C  
ATOM   1874  O   SER A 121     -23.521  41.784  21.232  1.00  0.110          O  
ATOM   1875  CB  SER A 121     -22.667  44.699  22.473  1.00  0.130          C  
ATOM   1876  OG  SER A 121     -22.089  44.609  21.219  1.00  0.130          O  
ATOM   1877  H   SER A 121     -21.096  42.336  22.508  1.00  0.110          H  
ATOM   1878  HA  SER A 121     -23.507  43.406  23.965  1.00  0.110          H  
ATOM   1879 1HB  SER A 121     -23.584  45.292  22.417  1.00  0.150          H  
ATOM   1880 2HB  SER A 121     -21.975  45.213  23.138  1.00  0.150          H  
ATOM   1881  HG  SER A 121     -21.818  45.503  20.973  1.00  0.150          H  
ATOM   1882  N   LYS A 122     -25.185  43.057  22.132  1.00  0.110          N  
ATOM   1883  CA  LYS A 122     -26.280  42.625  21.278  1.00  0.130          C  
ATOM   1884  C   LYS A 122     -26.951  43.846  20.651  1.00  0.200          C  
ATOM   1885  O   LYS A 122     -27.236  44.823  21.343  1.00  0.380          O  
ATOM   1886  CB  LYS A 122     -27.330  41.876  22.119  1.00  0.170          C  
ATOM   1887  CG  LYS A 122     -26.845  40.629  22.886  1.00  0.170          C  
ATOM   1888  CD  LYS A 122     -26.504  39.490  21.956  1.00  0.170          C  
ATOM   1889  CE  LYS A 122     -26.146  38.219  22.709  1.00  0.170          C  
ATOM   1890  NZ  LYS A 122     -25.838  37.078  21.775  1.00  0.170          N  
ATOM   1891  H   LYS A 122     -25.404  43.735  22.866  1.00  0.130          H  
ATOM   1892  HA  LYS A 122     -25.894  41.992  20.489  1.00  0.160          H  
ATOM   1893 1HB  LYS A 122     -27.743  42.566  22.860  1.00  0.210          H  
ATOM   1894 2HB  LYS A 122     -28.150  41.570  21.473  1.00  0.210          H  
ATOM   1895 1HG  LYS A 122     -25.959  40.886  23.470  1.00  0.210          H  
ATOM   1896 2HG  LYS A 122     -27.625  40.310  23.574  1.00  0.210          H  
ATOM   1897 1HD  LYS A 122     -27.327  39.298  21.267  1.00  0.210          H  
ATOM   1898 2HD  LYS A 122     -25.633  39.784  21.391  1.00  0.210          H  
ATOM   1899 1HE  LYS A 122     -25.271  38.412  23.329  1.00  0.210          H  
ATOM   1900 2HE  LYS A 122     -26.979  37.934  23.351  1.00  0.210          H  
ATOM   1901 1HZ  LYS A 122     -25.605  36.260  22.305  1.00  0.210          H  
ATOM   1902 2HZ  LYS A 122     -26.642  36.882  21.204  1.00  0.210          H  
ATOM   1903 3HZ  LYS A 122     -25.040  37.299  21.144  1.00  0.210          H  
ATOM   1904  N   PHE A 123     -27.267  43.783  19.356  1.00  0.140          N  
ATOM   1905  CA  PHE A 123     -27.924  44.920  18.693  1.00  0.170          C  
ATOM   1906  C   PHE A 123     -28.993  44.581  17.675  1.00  0.130          C  
ATOM   1907  O   PHE A 123     -28.753  43.793  16.758  1.00  0.180          O  
ATOM   1908  CB  PHE A 123     -26.871  45.715  17.953  1.00  0.230          C  
ATOM   1909  CG  PHE A 123     -27.380  46.838  17.124  1.00  0.230          C  
ATOM   1910  CD1 PHE A 123     -27.528  48.087  17.651  1.00  0.230          C  
ATOM   1911  CD2 PHE A 123     -27.741  46.626  15.799  1.00  0.230          C  
ATOM   1912  CE1 PHE A 123     -28.024  49.105  16.900  1.00  0.230          C  
ATOM   1913  CE2 PHE A 123     -28.242  47.634  15.054  1.00  0.230          C  
ATOM   1914  CZ  PHE A 123     -28.391  48.873  15.603  1.00  0.230          C  
ATOM   1915  H   PHE A 123     -26.982  42.951  18.827  1.00  0.170          H  
ATOM   1916  HA  PHE A 123     -28.385  45.544  19.459  1.00  0.200          H  
ATOM   1917 1HB  PHE A 123     -26.229  46.133  18.698  1.00  0.270          H  
ATOM   1918 2HB  PHE A 123     -26.293  45.050  17.327  1.00  0.270          H  
ATOM   1919  HD1 PHE A 123     -27.244  48.254  18.654  1.00  0.270          H  
ATOM   1920  HD2 PHE A 123     -27.635  45.627  15.361  1.00  0.270          H  
ATOM   1921  HE1 PHE A 123     -28.138  50.103  17.332  1.00  0.270          H  
ATOM   1922  HE2 PHE A 123     -28.529  47.450  14.042  1.00  0.270          H  
ATOM   1923  HZ  PHE A 123     -28.803  49.675  15.017  1.00  0.270          H  
ATOM   1924  N   THR A 124     -30.147  45.238  17.793  1.00  0.080          N  
ATOM   1925  CA  THR A 124     -31.194  45.094  16.790  1.00  0.090          C  
ATOM   1926  C   THR A 124     -31.648  46.458  16.270  1.00  0.100          C  
ATOM   1927  O   THR A 124     -32.094  47.315  17.042  1.00  0.160          O  
ATOM   1928  CB  THR A 124     -32.437  44.351  17.356  1.00  0.120          C  
ATOM   1929  OG1 THR A 124     -32.064  43.042  17.819  1.00  0.120          O  
ATOM   1930  CG2 THR A 124     -33.505  44.198  16.260  1.00  0.120          C  
ATOM   1931  H   THR A 124     -30.288  45.853  18.601  1.00  0.100          H  
ATOM   1932  HA  THR A 124     -30.802  44.528  15.948  1.00  0.110          H  
ATOM   1933  HB  THR A 124     -32.854  44.919  18.190  1.00  0.150          H  
ATOM   1934  HG1 THR A 124     -31.526  43.132  18.607  1.00  0.150          H  
ATOM   1935 1HG2 THR A 124     -34.367  43.675  16.667  1.00  0.150          H  
ATOM   1936 2HG2 THR A 124     -33.819  45.171  15.902  1.00  0.150          H  
ATOM   1937 3HG2 THR A 124     -33.090  43.626  15.430  1.00  0.150          H  
ATOM   1938  N   GLY A 125     -31.579  46.652  14.954  1.00  0.130          N  
ATOM   1939  CA  GLY A 125     -32.074  47.884  14.359  1.00  0.120          C  
ATOM   1940  C   GLY A 125     -33.300  47.571  13.510  1.00  0.100          C  
ATOM   1941  O   GLY A 125     -33.385  46.509  12.875  1.00  0.090          O  
ATOM   1942  H   GLY A 125     -31.158  45.926  14.373  1.00  0.160          H  
ATOM   1943 1HA  GLY A 125     -32.343  48.593  15.132  1.00  0.140          H  
ATOM   1944 2HA  GLY A 125     -31.292  48.340  13.760  1.00  0.140          H  
ATOM   1945  N   VAL A 126     -34.267  48.480  13.500  1.00  0.100          N  
ATOM   1946  CA  VAL A 126     -35.478  48.293  12.716  1.00  0.100          C  
ATOM   1947  C   VAL A 126     -35.950  49.531  11.971  1.00  0.090          C  
ATOM   1948  O   VAL A 126     -35.717  50.671  12.377  1.00  0.090          O  
ATOM   1949  CB  VAL A 126     -36.641  47.810  13.617  1.00  0.140          C  
ATOM   1950  CG1 VAL A 126     -36.313  46.469  14.254  1.00  0.140          C  
ATOM   1951  CG2 VAL A 126     -36.921  48.848  14.704  1.00  0.140          C  
ATOM   1952  H   VAL A 126     -34.154  49.332  14.054  1.00  0.120          H  
ATOM   1953  HA  VAL A 126     -35.282  47.519  11.977  1.00  0.120          H  
ATOM   1954  HB  VAL A 126     -37.531  47.675  13.003  1.00  0.170          H  
ATOM   1955 1HG1 VAL A 126     -37.153  46.141  14.863  1.00  0.170          H  
ATOM   1956 2HG1 VAL A 126     -36.120  45.733  13.474  1.00  0.170          H  
ATOM   1957 3HG1 VAL A 126     -35.441  46.566  14.883  1.00  0.170          H  
ATOM   1958 1HG2 VAL A 126     -37.747  48.511  15.323  1.00  0.170          H  
ATOM   1959 2HG2 VAL A 126     -36.033  48.980  15.325  1.00  0.170          H  
ATOM   1960 3HG2 VAL A 126     -37.183  49.804  14.257  1.00  0.170          H  
ATOM   1961  N   ASN A 127     -36.755  49.278  10.949  1.00  0.100          N  
ATOM   1962  CA  ASN A 127     -37.503  50.289  10.217  1.00  0.100          C  
ATOM   1963  C   ASN A 127     -36.695  51.458   9.670  1.00  0.090          C  
ATOM   1964  O   ASN A 127     -37.173  52.590   9.664  1.00  0.090          O  
ATOM   1965  CB  ASN A 127     -38.615  50.810  11.104  1.00  0.140          C  
ATOM   1966  CG  ASN A 127     -39.555  49.715  11.519  1.00  0.140          C  
ATOM   1967  OD1 ASN A 127     -39.841  48.788  10.747  1.00  0.140          O  
ATOM   1968  ND2 ASN A 127     -40.043  49.795  12.729  1.00  0.140          N  
ATOM   1969  H   ASN A 127     -36.883  48.311  10.675  1.00  0.120          H  
ATOM   1970  HA  ASN A 127     -37.956  49.800   9.352  1.00  0.120          H  
ATOM   1971 1HB  ASN A 127     -38.196  51.284  11.998  1.00  0.170          H  
ATOM   1972 2HB  ASN A 127     -39.180  51.573  10.572  1.00  0.170          H  
ATOM   1973 1HD2 ASN A 127     -40.675  49.094  13.063  1.00  0.170          H  
ATOM   1974 2HD2 ASN A 127     -39.786  50.562  13.321  1.00  0.170          H  
ATOM   1975  N   PHE A 128     -35.500  51.207   9.167  1.00  0.100          N  
ATOM   1976  CA  PHE A 128     -34.740  52.298   8.593  1.00  0.100          C  
ATOM   1977  C   PHE A 128     -35.170  52.422   7.142  1.00  0.120          C  
ATOM   1978  O   PHE A 128     -35.182  51.414   6.438  1.00  0.200          O  
ATOM   1979  CB  PHE A 128     -33.242  52.054   8.689  1.00  0.140          C  
ATOM   1980  CG  PHE A 128     -32.714  52.183  10.063  1.00  0.140          C  
ATOM   1981  CD1 PHE A 128     -32.685  51.116  10.921  1.00  0.140          C  
ATOM   1982  CD2 PHE A 128     -32.241  53.404  10.508  1.00  0.140          C  
ATOM   1983  CE1 PHE A 128     -32.211  51.268  12.194  1.00  0.140          C  
ATOM   1984  CE2 PHE A 128     -31.773  53.543  11.778  1.00  0.140          C  
ATOM   1985  CZ  PHE A 128     -31.767  52.473  12.620  1.00  0.140          C  
ATOM   1986  H   PHE A 128     -35.134  50.266   9.175  1.00  0.120          H  
ATOM   1987  HA  PHE A 128     -34.952  53.194   9.159  1.00  0.120          H  
ATOM   1988 1HB  PHE A 128     -33.010  51.057   8.315  1.00  0.170          H  
ATOM   1989 2HB  PHE A 128     -32.732  52.779   8.068  1.00  0.170          H  
ATOM   1990  HD1 PHE A 128     -33.057  50.149  10.590  1.00  0.170          H  
ATOM   1991  HD2 PHE A 128     -32.255  54.270   9.837  1.00  0.170          H  
ATOM   1992  HE1 PHE A 128     -32.206  50.431  12.875  1.00  0.170          H  
ATOM   1993  HE2 PHE A 128     -31.415  54.510  12.122  1.00  0.170          H  
ATOM   1994  HZ  PHE A 128     -31.412  52.584  13.633  1.00  0.170          H  
ATOM   1995  N   PRO A 129     -35.549  53.609   6.650  1.00  0.090          N  
ATOM   1996  CA  PRO A 129     -35.966  53.806   5.281  1.00  0.100          C  
ATOM   1997  C   PRO A 129     -34.879  53.302   4.360  1.00  0.080          C  
ATOM   1998  O   PRO A 129     -33.702  53.569   4.584  1.00  0.080          O  
ATOM   1999  CB  PRO A 129     -36.113  55.329   5.192  1.00  0.150          C  
ATOM   2000  CG  PRO A 129     -36.443  55.753   6.600  1.00  0.150          C  
ATOM   2001  CD  PRO A 129     -35.638  54.827   7.493  1.00  0.150          C  
ATOM   2002  HA  PRO A 129     -36.916  53.287   5.100  1.00  0.120          H  
ATOM   2003 1HB  PRO A 129     -35.192  55.781   4.805  1.00  0.180          H  
ATOM   2004 2HB  PRO A 129     -36.907  55.586   4.470  1.00  0.180          H  
ATOM   2005 1HG  PRO A 129     -36.154  56.793   6.731  1.00  0.180          H  
ATOM   2006 2HG  PRO A 129     -37.523  55.700   6.797  1.00  0.180          H  
ATOM   2007 1HD  PRO A 129     -34.640  55.241   7.714  1.00  0.180          H  
ATOM   2008 2HD  PRO A 129     -36.247  54.674   8.404  1.00  0.180          H  
ATOM   2009  N   ALA A 130     -35.280  52.631   3.284  1.00  0.090          N  
ATOM   2010  CA  ALA A 130     -34.344  52.072   2.312  1.00  0.090          C  
ATOM   2011  C   ALA A 130     -33.354  53.100   1.804  1.00  0.100          C  
ATOM   2012  O   ALA A 130     -32.198  52.766   1.531  1.00  0.120          O  
ATOM   2013  CB  ALA A 130     -35.096  51.480   1.141  1.00  0.130          C  
ATOM   2014  H   ALA A 130     -36.271  52.473   3.154  1.00  0.110          H  
ATOM   2015  HA  ALA A 130     -33.779  51.281   2.819  1.00  0.110          H  
ATOM   2016 1HB  ALA A 130     -34.385  51.038   0.441  1.00  0.150          H  
ATOM   2017 2HB  ALA A 130     -35.783  50.714   1.494  1.00  0.150          H  
ATOM   2018 3HB  ALA A 130     -35.655  52.268   0.634  1.00  0.150          H  
ATOM   2019  N   ASP A 131     -33.830  54.325   1.596  1.00  0.110          N  
ATOM   2020  CA  ASP A 131     -33.063  55.443   1.098  1.00  0.120          C  
ATOM   2021  C   ASP A 131     -32.581  56.409   2.180  1.00  0.120          C  
ATOM   2022  O   ASP A 131     -32.119  57.517   1.877  1.00  0.130          O  
ATOM   2023  CB  ASP A 131     -33.900  56.148   0.039  1.00  0.160          C  
ATOM   2024  CG  ASP A 131     -35.243  56.580   0.602  1.00  0.160          C  
ATOM   2025  OD1 ASP A 131     -35.571  56.127   1.694  1.00  0.160          O  
ATOM   2026  OD2 ASP A 131     -35.951  57.312  -0.044  1.00  0.160          O  
ATOM   2027  H   ASP A 131     -34.813  54.545   1.803  1.00  0.130          H  
ATOM   2028  HA  ASP A 131     -32.186  55.039   0.598  1.00  0.140          H  
ATOM   2029 1HB  ASP A 131     -33.369  57.028  -0.325  1.00  0.200          H  
ATOM   2030 2HB  ASP A 131     -34.065  55.484  -0.806  1.00  0.200          H  
ATOM   2031  N   GLY A 132     -32.661  56.012   3.450  1.00  0.100          N  
ATOM   2032  CA  GLY A 132     -32.239  56.898   4.518  1.00  0.090          C  
ATOM   2033  C   GLY A 132     -30.713  56.867   4.633  1.00  0.090          C  
ATOM   2034  O   GLY A 132     -30.098  55.872   4.241  1.00  0.110          O  
ATOM   2035  H   GLY A 132     -33.018  55.079   3.673  1.00  0.120          H  
ATOM   2036 1HA  GLY A 132     -32.607  57.894   4.295  1.00  0.110          H  
ATOM   2037 2HA  GLY A 132     -32.697  56.585   5.457  1.00  0.110          H  
ATOM   2038  N   PRO A 133     -30.082  57.876   5.268  1.00  0.110          N  
ATOM   2039  CA  PRO A 133     -28.651  57.975   5.514  1.00  0.110          C  
ATOM   2040  C   PRO A 133     -27.992  56.756   6.144  1.00  0.110          C  
ATOM   2041  O   PRO A 133     -26.847  56.433   5.822  1.00  0.190          O  
ATOM   2042  CB  PRO A 133     -28.573  59.156   6.482  1.00  0.170          C  
ATOM   2043  CG  PRO A 133     -29.741  60.023   6.125  1.00  0.170          C  
ATOM   2044  CD  PRO A 133     -30.853  59.049   5.774  1.00  0.170          C  
ATOM   2045  HA  PRO A 133     -28.180  58.208   4.558  1.00  0.130          H  
ATOM   2046 1HB  PRO A 133     -28.600  58.802   7.524  1.00  0.200          H  
ATOM   2047 2HB  PRO A 133     -27.622  59.648   6.346  1.00  0.200          H  
ATOM   2048 1HG  PRO A 133     -29.999  60.682   6.973  1.00  0.200          H  
ATOM   2049 2HG  PRO A 133     -29.468  60.677   5.279  1.00  0.200          H  
ATOM   2050 1HD  PRO A 133     -31.464  58.785   6.663  1.00  0.200          H  
ATOM   2051 2HD  PRO A 133     -31.443  59.522   4.981  1.00  0.200          H  
ATOM   2052  N   ILE A 134     -28.712  56.035   7.012  1.00  0.090          N  
ATOM   2053  CA  ILE A 134     -28.118  54.858   7.628  1.00  0.100          C  
ATOM   2054  C   ILE A 134     -27.985  53.749   6.585  1.00  0.100          C  
ATOM   2055  O   ILE A 134     -26.891  53.245   6.349  1.00  0.110          O  
ATOM   2056  CB  ILE A 134     -28.931  54.392   8.866  1.00  0.140          C  
ATOM   2057  CG1 ILE A 134     -28.934  55.498  10.014  1.00  0.140          C  
ATOM   2058  CG2 ILE A 134     -28.384  53.075   9.410  1.00  0.140          C  
ATOM   2059  CD1 ILE A 134     -27.564  55.849  10.635  1.00  0.140          C  
ATOM   2060  H   ILE A 134     -29.647  56.314   7.279  1.00  0.110          H  
ATOM   2061  HA  ILE A 134     -27.114  55.110   7.954  1.00  0.120          H  
ATOM   2062  HB  ILE A 134     -29.967  54.240   8.570  1.00  0.160          H  
ATOM   2063 1HG1 ILE A 134     -29.358  56.415   9.605  1.00  0.160          H  
ATOM   2064 2HG1 ILE A 134     -29.571  55.155  10.821  1.00  0.160          H  
ATOM   2065 1HG2 ILE A 134     -28.994  52.774  10.256  1.00  0.160          H  
ATOM   2066 2HG2 ILE A 134     -28.428  52.323   8.666  1.00  0.160          H  
ATOM   2067 3HG2 ILE A 134     -27.355  53.193   9.721  1.00  0.160          H  
ATOM   2068 1HD1 ILE A 134     -27.709  56.607  11.397  1.00  0.160          H  
ATOM   2069 2HD1 ILE A 134     -27.117  54.975  11.097  1.00  0.160          H  
ATOM   2070 3HD1 ILE A 134     -26.891  56.238   9.879  1.00  0.160          H  
ATOM   2071  N   MET A 135     -29.092  53.371   5.940  1.00  0.100          N  
ATOM   2072  CA  MET A 135     -29.076  52.294   4.937  1.00  0.110          C  
ATOM   2073  C   MET A 135     -28.204  52.619   3.732  1.00  0.120          C  
ATOM   2074  O   MET A 135     -27.557  51.740   3.163  1.00  0.140          O  
ATOM   2075  CB  MET A 135     -30.510  51.993   4.489  1.00  0.150          C  
ATOM   2076  CG  MET A 135     -31.429  51.367   5.562  1.00  0.150          C  
ATOM   2077  SD  MET A 135     -30.893  49.721   6.144  1.00  0.150          S  
ATOM   2078  CE  MET A 135     -30.019  50.048   7.656  1.00  0.150          C  
ATOM   2079  H   MET A 135     -29.964  53.831   6.150  1.00  0.120          H  
ATOM   2080  HA  MET A 135     -28.652  51.403   5.387  1.00  0.130          H  
ATOM   2081 1HB  MET A 135     -30.986  52.925   4.162  1.00  0.180          H  
ATOM   2082 2HB  MET A 135     -30.492  51.330   3.624  1.00  0.180          H  
ATOM   2083 1HG  MET A 135     -31.439  52.032   6.399  1.00  0.180          H  
ATOM   2084 2HG  MET A 135     -32.451  51.292   5.176  1.00  0.180          H  
ATOM   2085 1HE  MET A 135     -29.650  49.115   8.054  1.00  0.180          H  
ATOM   2086 2HE  MET A 135     -29.190  50.684   7.453  1.00  0.180          H  
ATOM   2087 3HE  MET A 135     -30.673  50.523   8.377  1.00  0.180          H  
ATOM   2088  N   GLN A 136     -28.125  53.896   3.384  1.00  0.110          N  
ATOM   2089  CA  GLN A 136     -27.341  54.332   2.244  1.00  0.120          C  
ATOM   2090  C   GLN A 136     -25.884  54.629   2.572  1.00  0.110          C  
ATOM   2091  O   GLN A 136     -25.144  55.066   1.691  1.00  0.120          O  
ATOM   2092  CB  GLN A 136     -27.980  55.571   1.626  1.00  0.160          C  
ATOM   2093  CG  GLN A 136     -29.332  55.357   1.022  1.00  0.160          C  
ATOM   2094  CD  GLN A 136     -29.267  54.446  -0.156  1.00  0.160          C  
ATOM   2095  OE1 GLN A 136     -28.434  54.667  -1.041  1.00  0.160          O  
ATOM   2096  NE2 GLN A 136     -30.112  53.429  -0.208  1.00  0.160          N  
ATOM   2097  H   GLN A 136     -28.693  54.593   3.878  1.00  0.130          H  
ATOM   2098  HA  GLN A 136     -27.352  53.532   1.506  1.00  0.140          H  
ATOM   2099 1HB  GLN A 136     -28.112  56.318   2.407  1.00  0.200          H  
ATOM   2100 2HB  GLN A 136     -27.325  55.982   0.862  1.00  0.200          H  
ATOM   2101 1HG  GLN A 136     -29.973  54.890   1.772  1.00  0.200          H  
ATOM   2102 2HG  GLN A 136     -29.751  56.315   0.715  1.00  0.200          H  
ATOM   2103 1HE2 GLN A 136     -30.095  52.800  -0.981  1.00  0.200          H  
ATOM   2104 2HE2 GLN A 136     -30.805  53.280   0.534  1.00  0.200          H  
ATOM   2105  N   ASN A 137     -25.464  54.437   3.832  1.00  0.100          N  
ATOM   2106  CA  ASN A 137     -24.092  54.726   4.235  1.00  0.110          C  
ATOM   2107  C   ASN A 137     -23.686  56.160   3.875  1.00  0.100          C  
ATOM   2108  O   ASN A 137     -22.578  56.385   3.387  1.00  0.110          O  
ATOM   2109  CB  ASN A 137     -23.148  53.715   3.583  1.00  0.150          C  
ATOM   2110  CG  ASN A 137     -21.768  53.639   4.198  1.00  0.150          C  
ATOM   2111  OD1 ASN A 137     -21.588  53.834   5.401  1.00  0.150          O  
ATOM   2112  ND2 ASN A 137     -20.784  53.344   3.376  1.00  0.150          N  
ATOM   2113  H   ASN A 137     -26.098  54.060   4.543  1.00  0.120          H  
ATOM   2114  HA  ASN A 137     -24.029  54.628   5.317  1.00  0.130          H  
ATOM   2115 1HB  ASN A 137     -23.603  52.725   3.643  1.00  0.180          H  
ATOM   2116 2HB  ASN A 137     -23.033  53.953   2.527  1.00  0.180          H  
ATOM   2117 1HD2 ASN A 137     -19.847  53.276   3.716  1.00  0.180          H  
ATOM   2118 2HD2 ASN A 137     -20.976  53.195   2.407  1.00  0.180          H  
ATOM   2119  N   GLN A 138     -24.581  57.132   4.116  1.00  0.110          N  
ATOM   2120  CA  GLN A 138     -24.317  58.538   3.793  1.00  0.120          C  
ATOM   2121  C   GLN A 138     -23.740  59.321   4.946  1.00  0.170          C  
ATOM   2122  O   GLN A 138     -23.461  60.513   4.803  1.00  0.380          O  
ATOM   2123  CB  GLN A 138     -25.598  59.249   3.370  1.00  0.160          C  
ATOM   2124  CG  GLN A 138     -26.204  58.742   2.105  1.00  0.160          C  
ATOM   2125  CD  GLN A 138     -27.597  59.326   1.843  1.00  0.160          C  
ATOM   2126  OE1 GLN A 138     -28.131  60.075   2.673  1.00  0.160          O  
ATOM   2127  NE2 GLN A 138     -28.186  58.971   0.701  1.00  0.160          N  
ATOM   2128  H   GLN A 138     -25.468  56.873   4.557  1.00  0.130          H  
ATOM   2129  HA  GLN A 138     -23.602  58.574   2.970  1.00  0.140          H  
ATOM   2130 1HB  GLN A 138     -26.303  59.196   4.169  1.00  0.200          H  
ATOM   2131 2HB  GLN A 138     -25.379  60.302   3.212  1.00  0.200          H  
ATOM   2132 1HG  GLN A 138     -25.550  59.029   1.280  1.00  0.200          H  
ATOM   2133 2HG  GLN A 138     -26.255  57.675   2.164  1.00  0.200          H  
ATOM   2134 1HE2 GLN A 138     -29.111  59.292   0.473  1.00  0.200          H  
ATOM   2135 2HE2 GLN A 138     -27.712  58.361   0.063  1.00  0.200          H  
ATOM   2136  N   SER A 139     -23.653  58.711   6.110  1.00  0.220          N  
ATOM   2137  CA  SER A 139     -23.152  59.456   7.230  1.00  0.260          C  
ATOM   2138  C   SER A 139     -21.643  59.456   7.252  1.00  0.310          C  
ATOM   2139  O   SER A 139     -20.987  58.578   6.684  1.00  0.480          O  
ATOM   2140  CB  SER A 139     -23.715  58.931   8.500  1.00  0.350          C  
ATOM   2141  OG  SER A 139     -23.256  57.666   8.784  1.00  0.350          O  
ATOM   2142  H   SER A 139     -23.883  57.734   6.208  1.00  0.260          H  
ATOM   2143  HA  SER A 139     -23.477  60.481   7.140  1.00  0.310          H  
ATOM   2144 1HB  SER A 139     -23.437  59.605   9.287  1.00  0.420          H  
ATOM   2145 2HB  SER A 139     -24.795  58.921   8.416  1.00  0.420          H  
ATOM   2146  HG  SER A 139     -22.507  57.780   9.416  1.00  0.420          H  
ATOM   2147  N   VAL A 140     -21.106  60.421   7.967  1.00  0.210          N  
ATOM   2148  CA  VAL A 140     -19.687  60.599   8.157  1.00  0.260          C  
ATOM   2149  C   VAL A 140     -19.298  60.280   9.576  1.00  0.190          C  
ATOM   2150  O   VAL A 140     -18.336  59.547   9.795  1.00  0.190          O  
ATOM   2151  CB  VAL A 140     -19.296  62.055   7.828  1.00  0.340          C  
ATOM   2152  CG1 VAL A 140     -17.814  62.308   8.078  1.00  0.340          C  
ATOM   2153  CG2 VAL A 140     -19.649  62.333   6.408  1.00  0.340          C  
ATOM   2154  H   VAL A 140     -21.736  61.095   8.383  1.00  0.250          H  
ATOM   2155  HA  VAL A 140     -19.157  59.922   7.487  1.00  0.310          H  
ATOM   2156  HB  VAL A 140     -19.858  62.725   8.474  1.00  0.410          H  
ATOM   2157 1HG1 VAL A 140     -17.586  63.343   7.839  1.00  0.410          H  
ATOM   2158 2HG1 VAL A 140     -17.565  62.124   9.111  1.00  0.410          H  
ATOM   2159 3HG1 VAL A 140     -17.224  61.649   7.443  1.00  0.410          H  
ATOM   2160 1HG2 VAL A 140     -19.410  63.367   6.169  1.00  0.410          H  
ATOM   2161 2HG2 VAL A 140     -19.092  61.664   5.754  1.00  0.410          H  
ATOM   2162 3HG2 VAL A 140     -20.702  62.163   6.276  1.00  0.410          H  
ATOM   2163  N   ASP A 141     -19.956  60.939  10.534  1.00  0.200          N  
ATOM   2164  CA  ASP A 141     -19.594  60.705  11.926  1.00  0.170          C  
ATOM   2165  C   ASP A 141     -20.624  61.292  12.887  1.00  0.190          C  
ATOM   2166  O   ASP A 141     -21.567  61.950  12.463  1.00  0.260          O  
ATOM   2167  CB  ASP A 141     -18.225  61.336  12.182  1.00  0.250          C  
ATOM   2168  CG  ASP A 141     -17.442  60.573  13.130  1.00  0.250          C  
ATOM   2169  OD1 ASP A 141     -18.025  59.943  13.999  1.00  0.250          O  
ATOM   2170  OD2 ASP A 141     -16.235  60.581  12.966  1.00  0.250          O  
ATOM   2171  H   ASP A 141     -20.741  61.530  10.266  1.00  0.240          H  
ATOM   2172  HA  ASP A 141     -19.541  59.626  12.092  1.00  0.200          H  
ATOM   2173 1HB  ASP A 141     -17.658  61.421  11.272  1.00  0.300          H  
ATOM   2174 2HB  ASP A 141     -18.363  62.345  12.581  1.00  0.300          H  
ATOM   2175  N   TRP A 142     -20.427  61.116  14.179  1.00  0.210          N  
ATOM   2176  CA  TRP A 142     -21.304  61.780  15.147  1.00  0.200          C  
ATOM   2177  C   TRP A 142     -20.739  63.140  15.558  1.00  0.180          C  
ATOM   2178  O   TRP A 142     -19.534  63.292  15.751  1.00  0.210          O  
ATOM   2179  CB  TRP A 142     -21.557  60.916  16.378  1.00  0.280          C  
ATOM   2180  CG  TRP A 142     -22.455  59.733  16.108  1.00  0.280          C  
ATOM   2181  CD1 TRP A 142     -22.088  58.443  15.931  1.00  0.280          C  
ATOM   2182  CD2 TRP A 142     -23.902  59.751  15.973  1.00  0.280          C  
ATOM   2183  NE1 TRP A 142     -23.200  57.672  15.705  1.00  0.280          N  
ATOM   2184  CE2 TRP A 142     -24.301  58.453  15.716  1.00  0.280          C  
ATOM   2185  CE3 TRP A 142     -24.857  60.743  16.045  1.00  0.280          C  
ATOM   2186  CZ2 TRP A 142     -25.628  58.118  15.518  1.00  0.280          C  
ATOM   2187  CZ3 TRP A 142     -26.188  60.417  15.857  1.00  0.280          C  
ATOM   2188  CH2 TRP A 142     -26.561  59.135  15.592  1.00  0.280          C  
ATOM   2189  H   TRP A 142     -19.626  60.540  14.457  1.00  0.250          H  
ATOM   2190  HA  TRP A 142     -22.270  61.955  14.678  1.00  0.240          H  
ATOM   2191 1HB  TRP A 142     -20.604  60.545  16.761  1.00  0.340          H  
ATOM   2192 2HB  TRP A 142     -21.997  61.536  17.152  1.00  0.340          H  
ATOM   2193  HD1 TRP A 142     -21.065  58.073  15.965  1.00  0.340          H  
ATOM   2194  HE1 TRP A 142     -23.238  56.645  15.539  1.00  0.340          H  
ATOM   2195  HE3 TRP A 142     -24.560  61.761  16.252  1.00  0.340          H  
ATOM   2196  HZ2 TRP A 142     -25.938  57.091  15.310  1.00  0.340          H  
ATOM   2197  HZ3 TRP A 142     -26.930  61.215  15.917  1.00  0.340          H  
ATOM   2198  HH2 TRP A 142     -27.608  58.903  15.439  1.00  0.340          H  
ATOM   2199  N   GLU A 143     -21.604  64.124  15.743  1.00  0.140          N  
ATOM   2200  CA  GLU A 143     -21.160  65.420  16.218  1.00  0.120          C  
ATOM   2201  C   GLU A 143     -20.879  65.299  17.723  1.00  0.110          C  
ATOM   2202  O   GLU A 143     -21.456  64.420  18.369  1.00  0.120          O  
ATOM   2203  CB  GLU A 143     -22.227  66.495  15.944  1.00  0.180          C  
ATOM   2204  CG  GLU A 143     -22.488  66.806  14.451  1.00  0.180          C  
ATOM   2205  CD  GLU A 143     -23.547  67.891  14.260  1.00  0.180          C  
ATOM   2206  OE1 GLU A 143     -24.065  68.349  15.246  1.00  0.180          O  
ATOM   2207  OE2 GLU A 143     -23.830  68.266  13.143  1.00  0.180          O  
ATOM   2208  H   GLU A 143     -22.593  63.983  15.531  1.00  0.170          H  
ATOM   2209  HA  GLU A 143     -20.267  65.679  15.667  1.00  0.140          H  
ATOM   2210 1HB  GLU A 143     -23.175  66.169  16.375  1.00  0.210          H  
ATOM   2211 2HB  GLU A 143     -21.953  67.424  16.439  1.00  0.210          H  
ATOM   2212 1HG  GLU A 143     -21.557  67.124  13.984  1.00  0.210          H  
ATOM   2213 2HG  GLU A 143     -22.819  65.890  13.951  1.00  0.210          H  
ATOM   2214  N   PRO A 144     -19.975  66.114  18.304  1.00  0.110          N  
ATOM   2215  CA  PRO A 144     -19.710  66.196  19.733  1.00  0.110          C  
ATOM   2216  C   PRO A 144     -21.001  66.538  20.457  1.00  0.110          C  
ATOM   2217  O   PRO A 144     -21.815  67.299  19.928  1.00  0.140          O  
ATOM   2218  CB  PRO A 144     -18.699  67.345  19.833  1.00  0.170          C  
ATOM   2219  CG  PRO A 144     -18.024  67.385  18.481  1.00  0.170          C  
ATOM   2220  CD  PRO A 144     -19.105  66.997  17.487  1.00  0.170          C  
ATOM   2221  HA  PRO A 144     -19.295  65.241  20.094  1.00  0.130          H  
ATOM   2222 1HB  PRO A 144     -19.224  68.280  20.083  1.00  0.200          H  
ATOM   2223 2HB  PRO A 144     -17.998  67.144  20.658  1.00  0.200          H  
ATOM   2224 1HG  PRO A 144     -17.621  68.393  18.293  1.00  0.200          H  
ATOM   2225 2HG  PRO A 144     -17.176  66.700  18.465  1.00  0.200          H  
ATOM   2226 1HD  PRO A 144     -19.659  67.877  17.130  1.00  0.200          H  
ATOM   2227 2HD  PRO A 144     -18.605  66.450  16.680  1.00  0.200          H  
ATOM   2228  N   SER A 145     -21.179  66.008  21.658  1.00  0.110          N  
ATOM   2229  CA  SER A 145     -22.406  66.255  22.419  1.00  0.190          C  
ATOM   2230  C   SER A 145     -22.218  66.082  23.920  1.00  0.160          C  
ATOM   2231  O   SER A 145     -21.175  65.608  24.378  1.00  0.250          O  
ATOM   2232  CB  SER A 145     -23.509  65.328  21.941  1.00  0.230          C  
ATOM   2233  OG  SER A 145     -23.215  64.007  22.263  1.00  0.230          O  
ATOM   2234  H   SER A 145     -20.448  65.396  22.037  1.00  0.130          H  
ATOM   2235  HA  SER A 145     -22.717  67.284  22.233  1.00  0.230          H  
ATOM   2236 1HB  SER A 145     -24.459  65.611  22.395  1.00  0.280          H  
ATOM   2237 2HB  SER A 145     -23.624  65.423  20.860  1.00  0.280          H  
ATOM   2238  HG  SER A 145     -23.937  63.487  21.915  1.00  0.280          H  
ATOM   2239  N   THR A 146     -23.201  66.550  24.697  1.00  0.130          N  
ATOM   2240  CA  THR A 146     -23.167  66.372  26.149  1.00  0.130          C  
ATOM   2241  C   THR A 146     -24.402  65.627  26.634  1.00  0.130          C  
ATOM   2242  O   THR A 146     -25.533  66.026  26.349  1.00  0.170          O  
ATOM   2243  CB  THR A 146     -23.043  67.722  26.887  1.00  0.180          C  
ATOM   2244  OG1 THR A 146     -21.834  68.377  26.491  1.00  0.180          O  
ATOM   2245  CG2 THR A 146     -22.995  67.493  28.381  1.00  0.180          C  
ATOM   2246  H   THR A 146     -24.012  66.975  24.268  1.00  0.160          H  
ATOM   2247  HA  THR A 146     -22.308  65.763  26.402  1.00  0.160          H  
ATOM   2248  HB  THR A 146     -23.894  68.354  26.643  1.00  0.220          H  
ATOM   2249  HG1 THR A 146     -21.906  68.642  25.574  1.00  0.220          H  
ATOM   2250 1HG2 THR A 146     -22.898  68.452  28.883  1.00  0.220          H  
ATOM   2251 2HG2 THR A 146     -23.906  67.003  28.718  1.00  0.220          H  
ATOM   2252 3HG2 THR A 146     -22.141  66.873  28.627  1.00  0.220          H  
ATOM   2253  N   GLU A 147     -24.169  64.545  27.367  1.00  0.130          N  
ATOM   2254  CA  GLU A 147     -25.222  63.690  27.897  1.00  0.150          C  
ATOM   2255  C   GLU A 147     -25.550  64.013  29.340  1.00  0.150          C  
ATOM   2256  O   GLU A 147     -24.655  64.154  30.179  1.00  0.190          O  
ATOM   2257  CB  GLU A 147     -24.787  62.217  27.746  1.00  0.200          C  
ATOM   2258  CG  GLU A 147     -25.786  61.116  28.178  1.00  0.200          C  
ATOM   2259  CD  GLU A 147     -25.232  59.741  27.862  1.00  0.200          C  
ATOM   2260  OE1 GLU A 147     -24.103  59.506  28.195  1.00  0.200          O  
ATOM   2261  OE2 GLU A 147     -25.927  58.926  27.282  1.00  0.200          O  
ATOM   2262  H   GLU A 147     -23.192  64.311  27.562  1.00  0.160          H  
ATOM   2263  HA  GLU A 147     -26.129  63.864  27.326  1.00  0.180          H  
ATOM   2264 1HB  GLU A 147     -24.547  62.024  26.714  1.00  0.240          H  
ATOM   2265 2HB  GLU A 147     -23.870  62.063  28.318  1.00  0.240          H  
ATOM   2266 1HG  GLU A 147     -25.958  61.201  29.238  1.00  0.240          H  
ATOM   2267 2HG  GLU A 147     -26.742  61.236  27.695  1.00  0.240          H  
ATOM   2268  N   LYS A 148     -26.835  64.153  29.643  1.00  0.120          N  
ATOM   2269  CA  LYS A 148     -27.218  64.404  31.022  1.00  0.130          C  
ATOM   2270  C   LYS A 148     -27.325  63.084  31.744  1.00  0.110          C  
ATOM   2271  O   LYS A 148     -27.956  62.157  31.240  1.00  0.110          O  
ATOM   2272  CB  LYS A 148     -28.537  65.169  31.101  1.00  0.180          C  
ATOM   2273  CG  LYS A 148     -28.977  65.528  32.525  1.00  0.180          C  
ATOM   2274  CD  LYS A 148     -30.234  66.386  32.510  1.00  0.180          C  
ATOM   2275  CE  LYS A 148     -30.671  66.758  33.913  1.00  0.180          C  
ATOM   2276  NZ  LYS A 148     -31.905  67.602  33.903  1.00  0.180          N  
ATOM   2277  H   LYS A 148     -27.556  64.050  28.917  1.00  0.140          H  
ATOM   2278  HA  LYS A 148     -26.440  64.986  31.513  1.00  0.160          H  
ATOM   2279 1HB  LYS A 148     -28.451  66.092  30.530  1.00  0.210          H  
ATOM   2280 2HB  LYS A 148     -29.326  64.574  30.640  1.00  0.210          H  
ATOM   2281 1HG  LYS A 148     -29.195  64.611  33.074  1.00  0.210          H  
ATOM   2282 2HG  LYS A 148     -28.174  66.046  33.049  1.00  0.210          H  
ATOM   2283 1HD  LYS A 148     -30.043  67.303  31.948  1.00  0.210          H  
ATOM   2284 2HD  LYS A 148     -31.038  65.840  32.021  1.00  0.210          H  
ATOM   2285 1HE  LYS A 148     -30.868  65.849  34.478  1.00  0.210          H  
ATOM   2286 2HE  LYS A 148     -29.867  67.311  34.403  1.00  0.210          H  
ATOM   2287 1HZ  LYS A 148     -32.165  67.830  34.852  1.00  0.210          H  
ATOM   2288 2HZ  LYS A 148     -31.726  68.455  33.389  1.00  0.210          H  
ATOM   2289 3HZ  LYS A 148     -32.658  67.095  33.461  1.00  0.210          H  
ATOM   2290  N   ILE A 149     -26.679  62.976  32.901  1.00  0.120          N  
ATOM   2291  CA  ILE A 149     -26.707  61.756  33.693  1.00  0.130          C  
ATOM   2292  C   ILE A 149     -27.410  61.970  35.028  1.00  0.130          C  
ATOM   2293  O   ILE A 149     -27.060  62.865  35.802  1.00  0.160          O  
ATOM   2294  CB  ILE A 149     -25.277  61.238  33.973  1.00  0.180          C  
ATOM   2295  CG1 ILE A 149     -24.469  61.048  32.655  1.00  0.180          C  
ATOM   2296  CG2 ILE A 149     -25.343  59.915  34.763  1.00  0.180          C  
ATOM   2297  CD1 ILE A 149     -25.004  60.016  31.670  1.00  0.180          C  
ATOM   2298  H   ILE A 149     -26.152  63.773  33.259  1.00  0.140          H  
ATOM   2299  HA  ILE A 149     -27.254  61.003  33.149  1.00  0.160          H  
ATOM   2300  HB  ILE A 149     -24.738  61.978  34.558  1.00  0.210          H  
ATOM   2301 1HG1 ILE A 149     -24.424  62.013  32.141  1.00  0.210          H  
ATOM   2302 2HG1 ILE A 149     -23.461  60.766  32.929  1.00  0.210          H  
ATOM   2303 1HG2 ILE A 149     -24.335  59.577  34.950  1.00  0.210          H  
ATOM   2304 2HG2 ILE A 149     -25.851  60.064  35.712  1.00  0.210          H  
ATOM   2305 3HG2 ILE A 149     -25.879  59.164  34.192  1.00  0.210          H  
ATOM   2306 1HD1 ILE A 149     -24.351  59.990  30.798  1.00  0.210          H  
ATOM   2307 2HD1 ILE A 149     -25.031  59.029  32.115  1.00  0.210          H  
ATOM   2308 3HD1 ILE A 149     -25.992  60.295  31.359  1.00  0.210          H  
ATOM   2309  N   THR A 150     -28.379  61.119  35.341  1.00  0.140          N  
ATOM   2310  CA  THR A 150     -29.057  61.242  36.623  1.00  0.150          C  
ATOM   2311  C   THR A 150     -28.987  59.934  37.388  1.00  0.170          C  
ATOM   2312  O   THR A 150     -28.867  58.849  36.818  1.00  0.470          O  
ATOM   2313  CB  THR A 150     -30.523  61.697  36.455  1.00  0.210          C  
ATOM   2314  OG1 THR A 150     -31.263  60.715  35.713  1.00  0.210          O  
ATOM   2315  CG2 THR A 150     -30.555  63.031  35.696  1.00  0.210          C  
ATOM   2316  H   THR A 150     -28.635  60.401  34.659  1.00  0.170          H  
ATOM   2317  HA  THR A 150     -28.549  61.994  37.221  1.00  0.180          H  
ATOM   2318  HB  THR A 150     -30.979  61.825  37.437  1.00  0.250          H  
ATOM   2319  HG1 THR A 150     -31.354  59.913  36.238  1.00  0.250          H  
ATOM   2320 1HG2 THR A 150     -31.585  63.359  35.582  1.00  0.250          H  
ATOM   2321 2HG2 THR A 150     -29.991  63.780  36.255  1.00  0.250          H  
ATOM   2322 3HG2 THR A 150     -30.109  62.905  34.713  1.00  0.250          H  
ATOM   2323  N   ALA A 151     -29.097  60.015  38.704  1.00  0.220          N  
ATOM   2324  CA  ALA A 151     -29.015  58.808  39.510  1.00  0.200          C  
ATOM   2325  C   ALA A 151     -30.306  58.457  40.207  1.00  0.140          C  
ATOM   2326  O   ALA A 151     -30.990  59.330  40.743  1.00  0.170          O  
ATOM   2327  CB  ALA A 151     -27.939  59.002  40.566  1.00  0.290          C  
ATOM   2328  H   ALA A 151     -29.208  60.916  39.154  1.00  0.260          H  
ATOM   2329  HA  ALA A 151     -28.753  57.973  38.865  1.00  0.240          H  
ATOM   2330 1HB  ALA A 151     -27.861  58.113  41.156  1.00  0.350          H  
ATOM   2331 2HB  ALA A 151     -26.979  59.218  40.099  1.00  0.350          H  
ATOM   2332 3HB  ALA A 151     -28.209  59.835  41.215  1.00  0.350          H  
ATOM   2333  N   SER A 152     -30.592  57.162  40.250  1.00  0.120          N  
ATOM   2334  CA  SER A 152     -31.719  56.631  41.012  1.00  0.190          C  
ATOM   2335  C   SER A 152     -31.611  55.123  41.167  1.00  0.120          C  
ATOM   2336  O   SER A 152     -31.040  54.450  40.319  1.00  0.150          O  
ATOM   2337  CB  SER A 152     -33.047  56.994  40.359  1.00  0.240          C  
ATOM   2338  OG  SER A 152     -33.203  56.377  39.109  1.00  0.240          O  
ATOM   2339  H   SER A 152     -29.983  56.521  39.730  1.00  0.140          H  
ATOM   2340  HA  SER A 152     -31.696  57.077  42.007  1.00  0.230          H  
ATOM   2341 1HB  SER A 152     -33.859  56.680  41.017  1.00  0.290          H  
ATOM   2342 2HB  SER A 152     -33.124  58.072  40.247  1.00  0.290          H  
ATOM   2343  HG  SER A 152     -34.055  56.664  38.787  1.00  0.290          H  
ATOM   2344  N   ASP A 153     -32.151  54.591  42.256  1.00  0.130          N  
ATOM   2345  CA  ASP A 153     -32.271  53.152  42.488  1.00  0.140          C  
ATOM   2346  C   ASP A 153     -30.993  52.322  42.257  1.00  0.310          C  
ATOM   2347  O   ASP A 153     -31.068  51.197  41.771  1.00  0.980          O  
ATOM   2348  CB  ASP A 153     -33.400  52.604  41.616  1.00  0.190          C  
ATOM   2349  CG  ASP A 153     -34.752  53.247  41.962  1.00  0.190          C  
ATOM   2350  OD1 ASP A 153     -34.940  53.628  43.105  1.00  0.190          O  
ATOM   2351  OD2 ASP A 153     -35.580  53.360  41.083  1.00  0.190          O  
ATOM   2352  H   ASP A 153     -32.581  55.207  42.935  1.00  0.160          H  
ATOM   2353  HA  ASP A 153     -32.563  53.015  43.531  1.00  0.170          H  
ATOM   2354 1HB  ASP A 153     -33.172  52.787  40.562  1.00  0.230          H  
ATOM   2355 2HB  ASP A 153     -33.479  51.526  41.753  1.00  0.230          H  
ATOM   2356  N   GLY A 154     -29.823  52.840  42.618  1.00  0.270          N  
ATOM   2357  CA  GLY A 154     -28.582  52.076  42.444  1.00  0.140          C  
ATOM   2358  C   GLY A 154     -27.963  52.134  41.030  1.00  0.110          C  
ATOM   2359  O   GLY A 154     -26.879  51.571  40.806  1.00  0.110          O  
ATOM   2360  H   GLY A 154     -29.790  53.764  43.028  1.00  0.320          H  
ATOM   2361 1HA  GLY A 154     -27.852  52.409  43.176  1.00  0.170          H  
ATOM   2362 2HA  GLY A 154     -28.789  51.033  42.685  1.00  0.170          H  
ATOM   2363  N   VAL A 155     -28.629  52.822  40.091  1.00  0.090          N  
ATOM   2364  CA  VAL A 155     -28.180  52.917  38.700  1.00  0.080          C  
ATOM   2365  C   VAL A 155     -28.111  54.339  38.165  1.00  0.070          C  
ATOM   2366  O   VAL A 155     -28.657  55.281  38.752  1.00  0.070          O  
ATOM   2367  CB  VAL A 155     -29.106  52.097  37.764  1.00  0.120          C  
ATOM   2368  CG1 VAL A 155     -29.084  50.653  38.168  1.00  0.120          C  
ATOM   2369  CG2 VAL A 155     -30.530  52.631  37.796  1.00  0.120          C  
ATOM   2370  H   VAL A 155     -29.509  53.279  40.346  1.00  0.110          H  
ATOM   2371  HA  VAL A 155     -27.185  52.497  38.630  1.00  0.100          H  
ATOM   2372  HB  VAL A 155     -28.726  52.168  36.753  1.00  0.140          H  
ATOM   2373 1HG1 VAL A 155     -29.703  50.071  37.492  1.00  0.140          H  
ATOM   2374 2HG1 VAL A 155     -28.064  50.310  38.127  1.00  0.140          H  
ATOM   2375 3HG1 VAL A 155     -29.464  50.549  39.184  1.00  0.140          H  
ATOM   2376 1HG2 VAL A 155     -31.148  52.049  37.117  1.00  0.140          H  
ATOM   2377 2HG2 VAL A 155     -30.925  52.545  38.805  1.00  0.140          H  
ATOM   2378 3HG2 VAL A 155     -30.548  53.678  37.489  1.00  0.140          H  
ATOM   2379  N   LEU A 156     -27.435  54.493  37.030  1.00  0.080          N  
ATOM   2380  CA  LEU A 156     -27.409  55.795  36.384  1.00  0.090          C  
ATOM   2381  C   LEU A 156     -28.171  55.772  35.083  1.00  0.100          C  
ATOM   2382  O   LEU A 156     -28.137  54.799  34.335  1.00  0.110          O  
ATOM   2383  CB  LEU A 156     -25.985  56.270  36.111  1.00  0.120          C  
ATOM   2384  CG  LEU A 156     -25.063  56.403  37.304  1.00  0.120          C  
ATOM   2385  CD1 LEU A 156     -23.735  56.841  36.801  1.00  0.120          C  
ATOM   2386  CD2 LEU A 156     -25.607  57.386  38.306  1.00  0.120          C  
ATOM   2387  H   LEU A 156     -27.000  53.673  36.591  1.00  0.100          H  
ATOM   2388  HA  LEU A 156     -27.911  56.514  37.018  1.00  0.110          H  
ATOM   2389 1HB  LEU A 156     -25.524  55.580  35.416  1.00  0.150          H  
ATOM   2390 2HB  LEU A 156     -26.052  57.237  35.632  1.00  0.150          H  
ATOM   2391  HG  LEU A 156     -24.953  55.438  37.788  1.00  0.150          H  
ATOM   2392 1HD1 LEU A 156     -23.075  56.947  37.619  1.00  0.150          H  
ATOM   2393 2HD1 LEU A 156     -23.355  56.103  36.108  1.00  0.150          H  
ATOM   2394 3HD1 LEU A 156     -23.824  57.792  36.304  1.00  0.150          H  
ATOM   2395 1HD2 LEU A 156     -24.928  57.451  39.139  1.00  0.150          H  
ATOM   2396 2HD2 LEU A 156     -25.721  58.371  37.846  1.00  0.150          H  
ATOM   2397 3HD2 LEU A 156     -26.562  57.046  38.673  1.00  0.150          H  
ATOM   2398  N   LYS A 157     -28.825  56.869  34.772  1.00  0.120          N  
ATOM   2399  CA  LYS A 157     -29.541  56.945  33.517  1.00  0.120          C  
ATOM   2400  C   LYS A 157     -29.060  58.140  32.722  1.00  0.120          C  
ATOM   2401  O   LYS A 157     -28.753  59.189  33.283  1.00  0.180          O  
ATOM   2402  CB  LYS A 157     -31.043  56.998  33.797  1.00  0.170          C  
ATOM   2403  CG  LYS A 157     -31.555  55.730  34.507  1.00  0.170          C  
ATOM   2404  CD  LYS A 157     -33.052  55.748  34.765  1.00  0.170          C  
ATOM   2405  CE  LYS A 157     -33.479  54.480  35.517  1.00  0.170          C  
ATOM   2406  NZ  LYS A 157     -34.949  54.452  35.799  1.00  0.170          N  
ATOM   2407  H   LYS A 157     -28.835  57.654  35.426  1.00  0.140          H  
ATOM   2408  HA  LYS A 157     -29.328  56.056  32.934  1.00  0.140          H  
ATOM   2409 1HB  LYS A 157     -31.270  57.867  34.418  1.00  0.200          H  
ATOM   2410 2HB  LYS A 157     -31.582  57.104  32.855  1.00  0.200          H  
ATOM   2411 1HG  LYS A 157     -31.309  54.867  33.888  1.00  0.200          H  
ATOM   2412 2HG  LYS A 157     -31.044  55.619  35.465  1.00  0.200          H  
ATOM   2413 1HD  LYS A 157     -33.311  56.627  35.358  1.00  0.200          H  
ATOM   2414 2HD  LYS A 157     -33.580  55.796  33.814  1.00  0.200          H  
ATOM   2415 1HE  LYS A 157     -33.213  53.608  34.917  1.00  0.200          H  
ATOM   2416 2HE  LYS A 157     -32.937  54.434  36.464  1.00  0.200          H  
ATOM   2417 1HZ  LYS A 157     -35.181  53.601  36.298  1.00  0.200          H  
ATOM   2418 2HZ  LYS A 157     -35.202  55.250  36.367  1.00  0.200          H  
ATOM   2419 3HZ  LYS A 157     -35.459  54.483  34.928  1.00  0.200          H  
ATOM   2420  N   GLY A 158     -28.992  57.991  31.412  1.00  0.160          N  
ATOM   2421  CA  GLY A 158     -28.527  59.082  30.576  1.00  0.160          C  
ATOM   2422  C   GLY A 158     -29.528  59.490  29.513  1.00  0.140          C  
ATOM   2423  O   GLY A 158     -30.352  58.684  29.052  1.00  0.170          O  
ATOM   2424  H   GLY A 158     -29.280  57.102  31.006  1.00  0.190          H  
ATOM   2425 1HA  GLY A 158     -28.319  59.922  31.209  1.00  0.190          H  
ATOM   2426 2HA  GLY A 158     -27.586  58.808  30.104  1.00  0.190          H  
ATOM   2427  N   ASP A 159     -29.423  60.752  29.089  1.00  0.130          N  
ATOM   2428  CA  ASP A 159     -30.282  61.282  28.031  1.00  0.150          C  
ATOM   2429  C   ASP A 159     -29.551  62.334  27.172  1.00  0.120          C  
ATOM   2430  O   ASP A 159     -29.126  63.392  27.669  1.00  0.150          O  
ATOM   2431  CB  ASP A 159     -31.574  61.846  28.652  1.00  0.200          C  
ATOM   2432  CG  ASP A 159     -32.643  62.258  27.636  1.00  0.200          C  
ATOM   2433  OD1 ASP A 159     -32.341  62.375  26.472  1.00  0.200          O  
ATOM   2434  OD2 ASP A 159     -33.808  62.368  27.991  1.00  0.200          O  
ATOM   2435  H   ASP A 159     -28.773  61.362  29.594  1.00  0.160          H  
ATOM   2436  HA  ASP A 159     -30.560  60.458  27.372  1.00  0.180          H  
ATOM   2437 1HB  ASP A 159     -32.004  61.101  29.311  1.00  0.240          H  
ATOM   2438 2HB  ASP A 159     -31.327  62.714  29.268  1.00  0.240          H  
ATOM   2439  N   VAL A 160     -29.284  61.975  25.906  1.00  0.110          N  
ATOM   2440  CA  VAL A 160     -28.559  62.867  24.996  1.00  0.130          C  
ATOM   2441  C   VAL A 160     -29.181  62.924  23.606  1.00  0.150          C  
ATOM   2442  O   VAL A 160     -29.621  61.908  23.061  1.00  0.270          O  
ATOM   2443  CB  VAL A 160     -27.066  62.442  24.881  1.00  0.170          C  
ATOM   2444  CG1 VAL A 160     -26.912  61.068  24.269  1.00  0.170          C  
ATOM   2445  CG2 VAL A 160     -26.234  63.481  24.102  1.00  0.170          C  
ATOM   2446  H   VAL A 160     -29.659  61.076  25.581  1.00  0.130          H  
ATOM   2447  HA  VAL A 160     -28.584  63.872  25.416  1.00  0.160          H  
ATOM   2448  HB  VAL A 160     -26.704  62.377  25.830  1.00  0.210          H  
ATOM   2449 1HG1 VAL A 160     -25.854  60.791  24.265  1.00  0.210          H  
ATOM   2450 2HG1 VAL A 160     -27.472  60.343  24.864  1.00  0.210          H  
ATOM   2451 3HG1 VAL A 160     -27.277  61.072  23.257  1.00  0.210          H  
ATOM   2452 1HG2 VAL A 160     -25.192  63.170  24.099  1.00  0.210          H  
ATOM   2453 2HG2 VAL A 160     -26.570  63.560  23.082  1.00  0.210          H  
ATOM   2454 3HG2 VAL A 160     -26.318  64.448  24.581  1.00  0.210          H  
ATOM   2455  N   THR A 161     -29.174  64.108  23.013  1.00  0.120          N  
ATOM   2456  CA  THR A 161     -29.581  64.220  21.626  1.00  0.130          C  
ATOM   2457  C   THR A 161     -28.302  64.332  20.836  1.00  0.150          C  
ATOM   2458  O   THR A 161     -27.447  65.170  21.133  1.00  0.200          O  
ATOM   2459  CB  THR A 161     -30.475  65.435  21.338  1.00  0.180          C  
ATOM   2460  OG1 THR A 161     -31.686  65.341  22.100  1.00  0.180          O  
ATOM   2461  CG2 THR A 161     -30.826  65.454  19.846  1.00  0.180          C  
ATOM   2462  H   THR A 161     -28.840  64.918  23.515  1.00  0.140          H  
ATOM   2463  HA  THR A 161     -30.098  63.318  21.311  1.00  0.160          H  
ATOM   2464  HB  THR A 161     -29.948  66.352  21.600  1.00  0.210          H  
ATOM   2465  HG1 THR A 161     -31.485  65.437  23.034  1.00  0.210          H  
ATOM   2466 1HG2 THR A 161     -31.446  66.309  19.654  1.00  0.210          H  
ATOM   2467 2HG2 THR A 161     -29.931  65.523  19.241  1.00  0.210          H  
ATOM   2468 3HG2 THR A 161     -31.363  64.541  19.582  1.00  0.210          H  
ATOM   2469  N   MET A 162     -28.151  63.467  19.855  1.00  0.140          N  
ATOM   2470  CA  MET A 162     -26.966  63.471  19.042  1.00  0.170          C  
ATOM   2471  C   MET A 162     -27.344  63.772  17.624  1.00  0.180          C  
ATOM   2472  O   MET A 162     -28.473  63.515  17.194  1.00  0.180          O  
ATOM   2473  CB  MET A 162     -26.269  62.133  19.085  1.00  0.230          C  
ATOM   2474  CG  MET A 162     -25.790  61.697  20.431  1.00  0.230          C  
ATOM   2475  SD  MET A 162     -24.993  60.078  20.383  1.00  0.230          S  
ATOM   2476  CE  MET A 162     -23.409  60.369  19.659  1.00  0.230          C  
ATOM   2477  H   MET A 162     -28.894  62.794  19.646  1.00  0.170          H  
ATOM   2478  HA  MET A 162     -26.288  64.252  19.385  1.00  0.200          H  
ATOM   2479 1HB  MET A 162     -26.931  61.398  18.696  1.00  0.270          H  
ATOM   2480 2HB  MET A 162     -25.413  62.177  18.435  1.00  0.270          H  
ATOM   2481 1HG  MET A 162     -25.092  62.420  20.826  1.00  0.270          H  
ATOM   2482 2HG  MET A 162     -26.641  61.642  21.101  1.00  0.270          H  
ATOM   2483 1HE  MET A 162     -22.864  59.428  19.587  1.00  0.270          H  
ATOM   2484 2HE  MET A 162     -23.537  60.785  18.682  1.00  0.270          H  
ATOM   2485 3HE  MET A 162     -22.844  61.067  20.283  1.00  0.270          H  
ATOM   2486  N   TYR A 163     -26.396  64.315  16.897  1.00  0.180          N  
ATOM   2487  CA  TYR A 163     -26.610  64.570  15.497  1.00  0.180          C  
ATOM   2488  C   TYR A 163     -25.539  63.884  14.697  1.00  0.170          C  
ATOM   2489  O   TYR A 163     -24.361  63.876  15.057  1.00  0.230          O  
ATOM   2490  CB  TYR A 163     -26.652  66.068  15.240  1.00  0.250          C  
ATOM   2491  CG  TYR A 163     -27.826  66.735  15.909  1.00  0.250          C  
ATOM   2492  CD1 TYR A 163     -27.732  67.135  17.237  1.00  0.250          C  
ATOM   2493  CD2 TYR A 163     -28.998  66.947  15.205  1.00  0.250          C  
ATOM   2494  CE1 TYR A 163     -28.801  67.727  17.856  1.00  0.250          C  
ATOM   2495  CE2 TYR A 163     -30.068  67.548  15.831  1.00  0.250          C  
ATOM   2496  CZ  TYR A 163     -29.974  67.931  17.151  1.00  0.250          C  
ATOM   2497  OH  TYR A 163     -31.048  68.522  17.777  1.00  0.250          O  
ATOM   2498  H   TYR A 163     -25.508  64.537  17.325  1.00  0.220          H  
ATOM   2499  HA  TYR A 163     -27.565  64.143  15.201  1.00  0.220          H  
ATOM   2500 1HB  TYR A 163     -25.743  66.524  15.615  1.00  0.300          H  
ATOM   2501 2HB  TYR A 163     -26.704  66.258  14.176  1.00  0.300          H  
ATOM   2502  HD1 TYR A 163     -26.809  66.970  17.795  1.00  0.300          H  
ATOM   2503  HD2 TYR A 163     -29.075  66.638  14.160  1.00  0.300          H  
ATOM   2504  HE1 TYR A 163     -28.726  68.030  18.900  1.00  0.300          H  
ATOM   2505  HE2 TYR A 163     -30.992  67.718  15.285  1.00  0.300          H  
ATOM   2506  HH  TYR A 163     -30.810  68.736  18.684  1.00  0.300          H  
ATOM   2507  N   LEU A 164     -25.970  63.292  13.621  1.00  0.130          N  
ATOM   2508  CA  LEU A 164     -25.121  62.574  12.720  1.00  0.160          C  
ATOM   2509  C   LEU A 164     -24.720  63.495  11.580  1.00  0.180          C  
ATOM   2510  O   LEU A 164     -25.577  64.118  10.959  1.00  0.330          O  
ATOM   2511  CB  LEU A 164     -25.935  61.361  12.265  1.00  0.210          C  
ATOM   2512  CG  LEU A 164     -25.352  60.383  11.340  1.00  0.210          C  
ATOM   2513  CD1 LEU A 164     -24.205  59.678  12.035  1.00  0.210          C  
ATOM   2514  CD2 LEU A 164     -26.456  59.385  10.956  1.00  0.210          C  
ATOM   2515  H   LEU A 164     -26.970  63.311  13.445  1.00  0.160          H  
ATOM   2516  HA  LEU A 164     -24.230  62.257  13.252  1.00  0.190          H  
ATOM   2517 1HB  LEU A 164     -26.219  60.816  13.141  1.00  0.250          H  
ATOM   2518 2HB  LEU A 164     -26.821  61.726  11.832  1.00  0.250          H  
ATOM   2519  HG  LEU A 164     -24.971  60.883  10.451  1.00  0.250          H  
ATOM   2520 1HD1 LEU A 164     -23.784  58.948  11.380  1.00  0.250          H  
ATOM   2521 2HD1 LEU A 164     -23.438  60.373  12.312  1.00  0.250          H  
ATOM   2522 3HD1 LEU A 164     -24.573  59.185  12.923  1.00  0.250          H  
ATOM   2523 1HD2 LEU A 164     -26.063  58.631  10.285  1.00  0.250          H  
ATOM   2524 2HD2 LEU A 164     -26.829  58.900  11.859  1.00  0.250          H  
ATOM   2525 3HD2 LEU A 164     -27.273  59.912  10.465  1.00  0.250          H  
ATOM   2526  N   LYS A 165     -23.423  63.626  11.343  1.00  0.150          N  
ATOM   2527  CA  LYS A 165     -22.874  64.459  10.277  1.00  0.130          C  
ATOM   2528  C   LYS A 165     -23.017  63.705   8.981  1.00  0.110          C  
ATOM   2529  O   LYS A 165     -22.580  62.552   8.914  1.00  0.110          O  
ATOM   2530  CB  LYS A 165     -21.394  64.767  10.546  1.00  0.190          C  
ATOM   2531  CG  LYS A 165     -20.723  65.660   9.505  1.00  0.190          C  
ATOM   2532  CD  LYS A 165     -19.275  65.966   9.880  1.00  0.190          C  
ATOM   2533  CE  LYS A 165     -18.599  66.820   8.813  1.00  0.190          C  
ATOM   2534  NZ  LYS A 165     -17.189  67.158   9.176  1.00  0.190          N  
ATOM   2535  H   LYS A 165     -22.779  63.085  11.912  1.00  0.180          H  
ATOM   2536  HA  LYS A 165     -23.445  65.388  10.207  1.00  0.160          H  
ATOM   2537 1HB  LYS A 165     -21.302  65.249  11.523  1.00  0.230          H  
ATOM   2538 2HB  LYS A 165     -20.835  63.835  10.595  1.00  0.230          H  
ATOM   2539 1HG  LYS A 165     -20.738  65.161   8.530  1.00  0.230          H  
ATOM   2540 2HG  LYS A 165     -21.280  66.595   9.421  1.00  0.230          H  
ATOM   2541 1HD  LYS A 165     -19.250  66.498  10.833  1.00  0.230          H  
ATOM   2542 2HD  LYS A 165     -18.726  65.030   9.989  1.00  0.230          H  
ATOM   2543 1HE  LYS A 165     -18.600  66.273   7.870  1.00  0.230          H  
ATOM   2544 2HE  LYS A 165     -19.162  67.744   8.687  1.00  0.230          H  
ATOM   2545 1HZ  LYS A 165     -16.778  67.723   8.445  1.00  0.230          H  
ATOM   2546 2HZ  LYS A 165     -17.178  67.676  10.045  1.00  0.230          H  
ATOM   2547 3HZ  LYS A 165     -16.652  66.310   9.285  1.00  0.230          H  
ATOM   2548  N   LEU A 166     -23.599  64.339   7.959  1.00  0.110          N  
ATOM   2549  CA  LEU A 166     -23.799  63.676   6.669  1.00  0.140          C  
ATOM   2550  C   LEU A 166     -22.777  64.085   5.609  1.00  0.160          C  
ATOM   2551  O   LEU A 166     -22.226  65.188   5.633  1.00  0.190          O  
ATOM   2552  CB  LEU A 166     -25.223  63.938   6.194  1.00  0.180          C  
ATOM   2553  CG  LEU A 166     -26.349  63.486   7.185  1.00  0.180          C  
ATOM   2554  CD1 LEU A 166     -27.681  63.882   6.595  1.00  0.180          C  
ATOM   2555  CD2 LEU A 166     -26.269  61.982   7.468  1.00  0.180          C  
ATOM   2556  H   LEU A 166     -23.939  65.303   8.088  1.00  0.130          H  
ATOM   2557  HA  LEU A 166     -23.670  62.616   6.805  1.00  0.170          H  
ATOM   2558 1HB  LEU A 166     -25.339  65.014   6.025  1.00  0.220          H  
ATOM   2559 2HB  LEU A 166     -25.374  63.417   5.248  1.00  0.220          H  
ATOM   2560  HG  LEU A 166     -26.237  64.005   8.116  1.00  0.220          H  
ATOM   2561 1HD1 LEU A 166     -28.478  63.611   7.270  1.00  0.220          H  
ATOM   2562 2HD1 LEU A 166     -27.698  64.965   6.441  1.00  0.220          H  
ATOM   2563 3HD1 LEU A 166     -27.829  63.375   5.643  1.00  0.220          H  
ATOM   2564 1HD2 LEU A 166     -27.067  61.700   8.152  1.00  0.220          H  
ATOM   2565 2HD2 LEU A 166     -26.375  61.447   6.534  1.00  0.220          H  
ATOM   2566 3HD2 LEU A 166     -25.326  61.731   7.924  1.00  0.220          H  
ATOM   2567  N   GLU A 167     -22.535  63.191   4.639  1.00  0.210          N  
ATOM   2568  CA  GLU A 167     -21.559  63.453   3.577  1.00  0.270          C  
ATOM   2569  C   GLU A 167     -21.868  64.658   2.701  1.00  0.390          C  
ATOM   2570  O   GLU A 167     -20.957  65.274   2.161  1.00  1.000          O  
ATOM   2571  CB  GLU A 167     -21.419  62.228   2.659  1.00  0.350          C  
ATOM   2572  CG  GLU A 167     -22.642  61.928   1.772  1.00  0.350          C  
ATOM   2573  CD  GLU A 167     -22.464  60.719   0.916  1.00  0.350          C  
ATOM   2574  OE1 GLU A 167     -21.397  60.154   0.926  1.00  0.350          O  
ATOM   2575  OE2 GLU A 167     -23.392  60.369   0.227  1.00  0.350          O  
ATOM   2576  H   GLU A 167     -22.990  62.277   4.668  1.00  0.250          H  
ATOM   2577  HA  GLU A 167     -20.597  63.632   4.044  1.00  0.320          H  
ATOM   2578 1HB  GLU A 167     -20.557  62.364   2.006  1.00  0.420          H  
ATOM   2579 2HB  GLU A 167     -21.232  61.343   3.271  1.00  0.420          H  
ATOM   2580 1HG  GLU A 167     -23.517  61.789   2.404  1.00  0.420          H  
ATOM   2581 2HG  GLU A 167     -22.830  62.769   1.114  1.00  0.420          H  
ATOM   2582  N   GLY A 168     -23.132  65.033   2.572  1.00  0.410          N  
ATOM   2583  CA  GLY A 168     -23.488  66.175   1.744  1.00  0.430          C  
ATOM   2584  C   GLY A 168     -23.539  67.468   2.547  1.00  0.380          C  
ATOM   2585  O   GLY A 168     -23.932  68.515   2.030  1.00  0.480          O  
ATOM   2586  H   GLY A 168     -23.867  64.494   3.008  1.00  0.490          H  
ATOM   2587 1HA  GLY A 168     -22.768  66.275   0.934  1.00  0.520          H  
ATOM   2588 2HA  GLY A 168     -24.459  65.995   1.287  1.00  0.520          H  
ATOM   2589  N   GLY A 169     -23.153  67.397   3.812  1.00  0.330          N  
ATOM   2590  CA  GLY A 169     -23.253  68.527   4.696  1.00  0.500          C  
ATOM   2591  C   GLY A 169     -24.605  68.411   5.361  1.00  0.700          C  
ATOM   2592  O   GLY A 169     -25.465  67.642   4.915  1.00  1.780          O  
ATOM   2593  H   GLY A 169     -22.797  66.523   4.204  1.00  0.400          H  
ATOM   2594 1HA  GLY A 169     -22.457  68.487   5.441  1.00  0.600          H  
ATOM   2595 2HA  GLY A 169     -23.167  69.460   4.143  1.00  0.600          H  
ATOM   2596  N   GLY A 170     -24.818  69.159   6.417  1.00  0.440          N  
ATOM   2597  CA  GLY A 170     -26.066  69.041   7.141  1.00  0.320          C  
ATOM   2598  C   GLY A 170     -25.955  67.850   8.075  1.00  0.210          C  
ATOM   2599  O   GLY A 170     -24.883  67.232   8.182  1.00  0.190          O  
ATOM   2600  H   GLY A 170     -24.101  69.794   6.738  1.00  0.530          H  
ATOM   2601 1HA  GLY A 170     -26.259  69.949   7.711  1.00  0.380          H  
ATOM   2602 2HA  GLY A 170     -26.893  68.898   6.446  1.00  0.380          H  
ATOM   2603  N   ASN A 171     -27.043  67.545   8.766  1.00  0.180          N  
ATOM   2604  CA  ASN A 171     -27.006  66.476   9.736  1.00  0.110          C  
ATOM   2605  C   ASN A 171     -28.333  65.734   9.857  1.00  0.110          C  
ATOM   2606  O   ASN A 171     -29.298  66.026   9.145  1.00  0.170          O  
ATOM   2607  CB  ASN A 171     -26.517  67.018  11.087  1.00  0.180          C  
ATOM   2608  CG  ASN A 171     -27.356  68.128  11.686  1.00  0.180          C  
ATOM   2609  OD1 ASN A 171     -28.561  68.268  11.430  1.00  0.180          O  
ATOM   2610  ND2 ASN A 171     -26.715  68.939  12.508  1.00  0.180          N  
ATOM   2611  H   ASN A 171     -27.902  68.064   8.631  1.00  0.220          H  
ATOM   2612  HA  ASN A 171     -26.271  65.759   9.399  1.00  0.130          H  
ATOM   2613 1HB  ASN A 171     -26.479  66.219  11.814  1.00  0.220          H  
ATOM   2614 2HB  ASN A 171     -25.493  67.381  10.976  1.00  0.220          H  
ATOM   2615 1HD2 ASN A 171     -27.197  69.695  12.950  1.00  0.220          H  
ATOM   2616 2HD2 ASN A 171     -25.716  68.792  12.708  1.00  0.220          H  
ATOM   2617  N   HIS A 172     -28.356  64.782  10.776  1.00  0.110          N  
ATOM   2618  CA  HIS A 172     -29.511  63.939  11.054  1.00  0.130          C  
ATOM   2619  C   HIS A 172     -29.681  63.695  12.565  1.00  0.130          C  
ATOM   2620  O   HIS A 172     -28.750  63.288  13.259  1.00  0.170          O  
ATOM   2621  CB  HIS A 172     -29.329  62.633  10.280  1.00  0.170          C  
ATOM   2622  CG  HIS A 172     -30.379  61.682  10.413  1.00  0.170          C  
ATOM   2623  ND1 HIS A 172     -31.536  61.764   9.700  1.00  0.170          N  
ATOM   2624  CD2 HIS A 172     -30.478  60.593  11.186  1.00  0.170          C  
ATOM   2625  CE1 HIS A 172     -32.303  60.751  10.020  1.00  0.170          C  
ATOM   2626  NE2 HIS A 172     -31.690  60.028  10.928  1.00  0.170          N  
ATOM   2627  H   HIS A 172     -27.468  64.594  11.239  1.00  0.130          H  
ATOM   2628  HA  HIS A 172     -30.418  64.427  10.697  1.00  0.160          H  
ATOM   2629 1HB  HIS A 172     -29.263  62.871   9.232  1.00  0.210          H  
ATOM   2630 2HB  HIS A 172     -28.417  62.171  10.541  1.00  0.210          H  
ATOM   2631  HD1 HIS A 172     -31.900  62.627   9.333  1.00  0.210          H  
ATOM   2632  HD2 HIS A 172     -29.796  60.153  11.913  1.00  0.210          H  
ATOM   2633  HE1 HIS A 172     -33.263  60.645   9.558  1.00  0.210          H  
ATOM   2634  N   LYS A 173     -30.862  63.998  13.103  1.00  0.110          N  
ATOM   2635  CA  LYS A 173     -31.097  63.875  14.547  1.00  0.110          C  
ATOM   2636  C   LYS A 173     -31.389  62.446  15.023  1.00  0.090          C  
ATOM   2637  O   LYS A 173     -32.143  61.704  14.386  1.00  0.100          O  
ATOM   2638  CB  LYS A 173     -32.259  64.802  14.932  1.00  0.150          C  
ATOM   2639  CG  LYS A 173     -32.607  64.924  16.412  1.00  0.150          C  
ATOM   2640  CD  LYS A 173     -33.737  65.958  16.576  1.00  0.150          C  
ATOM   2641  CE  LYS A 173     -34.171  66.148  18.018  1.00  0.150          C  
ATOM   2642  NZ  LYS A 173     -35.298  67.121  18.134  1.00  0.150          N  
ATOM   2643  H   LYS A 173     -31.639  64.328  12.503  1.00  0.130          H  
ATOM   2644  HA  LYS A 173     -30.199  64.211  15.068  1.00  0.130          H  
ATOM   2645 1HB  LYS A 173     -32.051  65.793  14.554  1.00  0.180          H  
ATOM   2646 2HB  LYS A 173     -33.150  64.481  14.440  1.00  0.180          H  
ATOM   2647 1HG  LYS A 173     -32.947  63.960  16.799  1.00  0.180          H  
ATOM   2648 2HG  LYS A 173     -31.728  65.237  16.974  1.00  0.180          H  
ATOM   2649 1HD  LYS A 173     -33.392  66.921  16.190  1.00  0.180          H  
ATOM   2650 2HD  LYS A 173     -34.596  65.642  15.985  1.00  0.180          H  
ATOM   2651 1HE  LYS A 173     -34.477  65.188  18.436  1.00  0.180          H  
ATOM   2652 2HE  LYS A 173     -33.344  66.528  18.583  1.00  0.180          H  
ATOM   2653 1HZ  LYS A 173     -35.550  67.228  19.107  1.00  0.180          H  
ATOM   2654 2HZ  LYS A 173     -35.010  68.016  17.763  1.00  0.180          H  
ATOM   2655 3HZ  LYS A 173     -36.095  66.782  17.616  1.00  0.180          H  
ATOM   2656  N   CYS A 174     -30.849  62.101  16.200  1.00  0.090          N  
ATOM   2657  CA  CYS A 174     -31.165  60.835  16.854  1.00  0.090          C  
ATOM   2658  C   CYS A 174     -31.111  60.975  18.381  1.00  0.080          C  
ATOM   2659  O   CYS A 174     -30.153  61.516  18.942  1.00  0.100          O  
ATOM   2660  CB  CYS A 174     -30.206  59.731  16.422  1.00  0.130          C  
ATOM   2661  SG  CYS A 174     -30.584  58.090  17.141  1.00  0.130          S  
ATOM   2662  H   CYS A 174     -30.176  62.730  16.644  1.00  0.110          H  
ATOM   2663  HA  CYS A 174     -32.167  60.556  16.567  1.00  0.110          H  
ATOM   2664 1HB  CYS A 174     -30.212  59.645  15.341  1.00  0.150          H  
ATOM   2665 2HB  CYS A 174     -29.216  60.015  16.718  1.00  0.150          H  
ATOM   2666  HG  CYS A 174     -31.395  57.681  16.155  1.00  0.150          H  
ATOM   2667  N   GLN A 175     -32.164  60.519  19.051  1.00  0.090          N  
ATOM   2668  CA  GLN A 175     -32.182  60.591  20.503  1.00  0.090          C  
ATOM   2669  C   GLN A 175     -31.687  59.293  21.102  1.00  0.110          C  
ATOM   2670  O   GLN A 175     -32.032  58.198  20.649  1.00  0.140          O  
ATOM   2671  CB  GLN A 175     -33.577  60.902  21.034  1.00  0.130          C  
ATOM   2672  CG  GLN A 175     -34.110  62.267  20.651  1.00  0.130          C  
ATOM   2673  CD  GLN A 175     -35.481  62.514  21.249  1.00  0.130          C  
ATOM   2674  OE1 GLN A 175     -35.635  62.589  22.479  1.00  0.130          O  
ATOM   2675  NE2 GLN A 175     -36.486  62.625  20.391  1.00  0.130          N  
ATOM   2676  H   GLN A 175     -32.928  60.090  18.528  1.00  0.110          H  
ATOM   2677  HA  GLN A 175     -31.512  61.379  20.824  1.00  0.110          H  
ATOM   2678 1HB  GLN A 175     -34.281  60.157  20.674  1.00  0.150          H  
ATOM   2679 2HB  GLN A 175     -33.564  60.838  22.120  1.00  0.150          H  
ATOM   2680 1HG  GLN A 175     -33.424  63.034  21.025  1.00  0.150          H  
ATOM   2681 2HG  GLN A 175     -34.183  62.327  19.567  1.00  0.150          H  
ATOM   2682 1HE2 GLN A 175     -37.422  62.776  20.724  1.00  0.150          H  
ATOM   2683 2HE2 GLN A 175     -36.317  62.538  19.408  1.00  0.150          H  
ATOM   2684  N   PHE A 176     -30.882  59.417  22.145  1.00  0.100          N  
ATOM   2685  CA  PHE A 176     -30.356  58.258  22.835  1.00  0.130          C  
ATOM   2686  C   PHE A 176     -30.733  58.240  24.314  1.00  0.120          C  
ATOM   2687  O   PHE A 176     -30.443  59.173  25.077  1.00  0.170          O  
ATOM   2688  CB  PHE A 176     -28.849  58.225  22.677  1.00  0.170          C  
ATOM   2689  CG  PHE A 176     -28.328  57.987  21.276  1.00  0.170          C  
ATOM   2690  CD1 PHE A 176     -28.310  58.980  20.316  1.00  0.170          C  
ATOM   2691  CD2 PHE A 176     -27.801  56.772  20.942  1.00  0.170          C  
ATOM   2692  CE1 PHE A 176     -27.790  58.713  19.071  1.00  0.170          C  
ATOM   2693  CE2 PHE A 176     -27.270  56.530  19.714  1.00  0.170          C  
ATOM   2694  CZ  PHE A 176     -27.268  57.489  18.781  1.00  0.170          C  
ATOM   2695  H   PHE A 176     -30.593  60.348  22.460  1.00  0.120          H  
ATOM   2696  HA  PHE A 176     -30.771  57.363  22.372  1.00  0.160          H  
ATOM   2697 1HB  PHE A 176     -28.451  59.149  23.019  1.00  0.200          H  
ATOM   2698 2HB  PHE A 176     -28.471  57.459  23.302  1.00  0.200          H  
ATOM   2699  HD1 PHE A 176     -28.707  59.971  20.540  1.00  0.200          H  
ATOM   2700  HD2 PHE A 176     -27.809  55.995  21.655  1.00  0.200          H  
ATOM   2701  HE1 PHE A 176     -27.783  59.476  18.323  1.00  0.200          H  
ATOM   2702  HE2 PHE A 176     -26.854  55.553  19.481  1.00  0.200          H  
ATOM   2703  HZ  PHE A 176     -26.855  57.282  17.810  1.00  0.200          H  
ATOM   2704  N   LYS A 177     -31.378  57.151  24.720  1.00  0.120          N  
ATOM   2705  CA  LYS A 177     -31.807  56.997  26.111  1.00  0.150          C  
ATOM   2706  C   LYS A 177     -31.088  55.781  26.695  1.00  0.170          C  
ATOM   2707  O   LYS A 177     -31.109  54.702  26.094  1.00  0.230          O  
ATOM   2708  CB  LYS A 177     -33.328  56.810  26.177  1.00  0.200          C  
ATOM   2709  CG  LYS A 177     -34.177  57.887  25.414  1.00  0.200          C  
ATOM   2710  CD  LYS A 177     -34.059  59.316  25.976  1.00  0.200          C  
ATOM   2711  CE  LYS A 177     -35.015  60.282  25.222  1.00  0.200          C  
ATOM   2712  NZ  LYS A 177     -34.829  61.730  25.630  1.00  0.200          N  
ATOM   2713  H   LYS A 177     -31.584  56.434  24.014  1.00  0.140          H  
ATOM   2714  HA  LYS A 177     -31.514  57.874  26.690  1.00  0.180          H  
ATOM   2715 1HB  LYS A 177     -33.591  55.837  25.770  1.00  0.240          H  
ATOM   2716 2HB  LYS A 177     -33.641  56.822  27.221  1.00  0.240          H  
ATOM   2717 1HG  LYS A 177     -33.871  57.904  24.365  1.00  0.240          H  
ATOM   2718 2HG  LYS A 177     -35.225  57.593  25.449  1.00  0.240          H  
ATOM   2719 1HD  LYS A 177     -34.302  59.336  27.038  1.00  0.240          H  
ATOM   2720 2HD  LYS A 177     -33.035  59.687  25.851  1.00  0.240          H  
ATOM   2721 1HE  LYS A 177     -34.835  60.197  24.153  1.00  0.240          H  
ATOM   2722 2HE  LYS A 177     -36.044  59.993  25.428  1.00  0.240          H  
ATOM   2723 1HZ  LYS A 177     -35.463  62.327  25.121  1.00  0.240          H  
ATOM   2724 2HZ  LYS A 177     -34.964  61.871  26.630  1.00  0.240          H  
ATOM   2725 3HZ  LYS A 177     -33.854  62.030  25.457  1.00  0.240          H  
ATOM   2726  N   THR A 178     -30.476  55.912  27.877  1.00  0.170          N  
ATOM   2727  CA  THR A 178     -29.738  54.760  28.422  1.00  0.200          C  
ATOM   2728  C   THR A 178     -29.777  54.527  29.909  1.00  0.200          C  
ATOM   2729  O   THR A 178     -29.941  55.455  30.698  1.00  0.360          O  
ATOM   2730  CB  THR A 178     -28.264  54.854  28.104  1.00  0.270          C  
ATOM   2731  OG1 THR A 178     -27.633  53.632  28.506  1.00  0.270          O  
ATOM   2732  CG2 THR A 178     -27.650  56.037  28.883  1.00  0.270          C  
ATOM   2733  H   THR A 178     -30.489  56.820  28.356  1.00  0.200          H  
ATOM   2734  HA  THR A 178     -30.139  53.864  27.959  1.00  0.240          H  
ATOM   2735  HB  THR A 178     -28.147  54.986  27.059  1.00  0.320          H  
ATOM   2736  HG1 THR A 178     -28.022  52.907  27.974  1.00  0.320          H  
ATOM   2737 1HG2 THR A 178     -26.636  56.124  28.683  1.00  0.320          H  
ATOM   2738 2HG2 THR A 178     -28.147  56.948  28.571  1.00  0.320          H  
ATOM   2739 3HG2 THR A 178     -27.748  55.910  29.942  1.00  0.320          H  
ATOM   2740  N   THR A 179     -29.542  53.276  30.289  1.00  0.130          N  
ATOM   2741  CA  THR A 179     -29.368  52.913  31.688  1.00  0.120          C  
ATOM   2742  C   THR A 179     -28.051  52.163  31.870  1.00  0.130          C  
ATOM   2743  O   THR A 179     -27.725  51.233  31.122  1.00  0.170          O  
ATOM   2744  CB  THR A 179     -30.541  52.056  32.242  1.00  0.170          C  
ATOM   2745  OG1 THR A 179     -31.767  52.791  32.120  1.00  0.170          O  
ATOM   2746  CG2 THR A 179     -30.306  51.738  33.766  1.00  0.170          C  
ATOM   2747  H   THR A 179     -29.434  52.572  29.558  1.00  0.160          H  
ATOM   2748  HA  THR A 179     -29.311  53.819  32.283  1.00  0.140          H  
ATOM   2749  HB  THR A 179     -30.620  51.125  31.679  1.00  0.210          H  
ATOM   2750  HG1 THR A 179     -32.001  52.853  31.190  1.00  0.210          H  
ATOM   2751 1HG2 THR A 179     -31.142  51.155  34.142  1.00  0.210          H  
ATOM   2752 2HG2 THR A 179     -29.390  51.167  33.907  1.00  0.210          H  
ATOM   2753 3HG2 THR A 179     -30.235  52.670  34.329  1.00  0.210          H  
ATOM   2754  N   TYR A 180     -27.301  52.569  32.884  1.00  0.130          N  
ATOM   2755  CA  TYR A 180     -26.053  51.930  33.262  1.00  0.160          C  
ATOM   2756  C   TYR A 180     -26.194  51.279  34.617  1.00  0.130          C  
ATOM   2757  O   TYR A 180     -26.598  51.916  35.594  1.00  0.160          O  
ATOM   2758  CB  TYR A 180     -24.911  52.918  33.309  1.00  0.210          C  
ATOM   2759  CG  TYR A 180     -24.545  53.454  31.991  1.00  0.210          C  
ATOM   2760  CD1 TYR A 180     -24.955  54.702  31.572  1.00  0.210          C  
ATOM   2761  CD2 TYR A 180     -23.777  52.670  31.190  1.00  0.210          C  
ATOM   2762  CE1 TYR A 180     -24.548  55.140  30.331  1.00  0.210          C  
ATOM   2763  CE2 TYR A 180     -23.385  53.082  29.978  1.00  0.210          C  
ATOM   2764  CZ  TYR A 180     -23.757  54.305  29.536  1.00  0.210          C  
ATOM   2765  OH  TYR A 180     -23.318  54.715  28.318  1.00  0.210          O  
ATOM   2766  H   TYR A 180     -27.634  53.362  33.424  1.00  0.160          H  
ATOM   2767  HA  TYR A 180     -25.820  51.145  32.541  1.00  0.190          H  
ATOM   2768 1HB  TYR A 180     -25.180  53.751  33.954  1.00  0.250          H  
ATOM   2769 2HB  TYR A 180     -24.041  52.433  33.745  1.00  0.250          H  
ATOM   2770  HD1 TYR A 180     -25.573  55.334  32.216  1.00  0.250          H  
ATOM   2771  HD2 TYR A 180     -23.479  51.706  31.541  1.00  0.250          H  
ATOM   2772  HE1 TYR A 180     -24.835  56.127  29.979  1.00  0.250          H  
ATOM   2773  HE2 TYR A 180     -22.764  52.435  29.357  1.00  0.250          H  
ATOM   2774  HH  TYR A 180     -22.605  54.090  28.017  1.00  0.250          H  
ATOM   2775  N   LYS A 181     -25.826  50.011  34.698  1.00  0.110          N  
ATOM   2776  CA  LYS A 181     -25.959  49.283  35.942  1.00  0.130          C  
ATOM   2777  C   LYS A 181     -24.744  48.472  36.325  1.00  0.100          C  
ATOM   2778  O   LYS A 181     -24.347  47.533  35.628  1.00  0.110          O  
ATOM   2779  CB  LYS A 181     -27.177  48.356  35.849  1.00  0.170          C  
ATOM   2780  CG  LYS A 181     -27.450  47.512  37.098  1.00  0.170          C  
ATOM   2781  CD  LYS A 181     -28.736  46.713  36.963  1.00  0.170          C  
ATOM   2782  CE  LYS A 181     -28.990  45.872  38.206  1.00  0.170          C  
ATOM   2783  NZ  LYS A 181     -30.252  45.081  38.098  1.00  0.170          N  
ATOM   2784  H   LYS A 181     -25.467  49.538  33.866  1.00  0.130          H  
ATOM   2785  HA  LYS A 181     -26.126  50.002  36.742  1.00  0.160          H  
ATOM   2786 1HB  LYS A 181     -28.065  48.955  35.648  1.00  0.210          H  
ATOM   2787 2HB  LYS A 181     -27.044  47.677  35.006  1.00  0.210          H  
ATOM   2788 1HG  LYS A 181     -26.633  46.799  37.221  1.00  0.210          H  
ATOM   2789 2HG  LYS A 181     -27.484  48.125  37.985  1.00  0.210          H  
ATOM   2790 1HD  LYS A 181     -29.575  47.394  36.810  1.00  0.210          H  
ATOM   2791 2HD  LYS A 181     -28.661  46.055  36.098  1.00  0.210          H  
ATOM   2792 1HE  LYS A 181     -28.154  45.187  38.350  1.00  0.210          H  
ATOM   2793 2HE  LYS A 181     -29.059  46.531  39.072  1.00  0.210          H  
ATOM   2794 1HZ  LYS A 181     -30.385  44.539  38.941  1.00  0.210          H  
ATOM   2795 2HZ  LYS A 181     -31.036  45.708  37.977  1.00  0.210          H  
ATOM   2796 3HZ  LYS A 181     -30.196  44.458  37.305  1.00  0.210          H  
ATOM   2797  N   ALA A 182     -24.176  48.812  37.463  1.00  0.110          N  
ATOM   2798  CA  ALA A 182     -23.039  48.081  37.978  1.00  0.110          C  
ATOM   2799  C   ALA A 182     -23.482  46.677  38.363  1.00  0.110          C  
ATOM   2800  O   ALA A 182     -24.607  46.488  38.825  1.00  0.120          O  
ATOM   2801  CB  ALA A 182     -22.466  48.795  39.164  1.00  0.150          C  
ATOM   2802  H   ALA A 182     -24.540  49.610  37.984  1.00  0.130          H  
ATOM   2803  HA  ALA A 182     -22.284  48.006  37.200  1.00  0.130          H  
ATOM   2804 1HB  ALA A 182     -21.610  48.242  39.546  1.00  0.180          H  
ATOM   2805 2HB  ALA A 182     -22.158  49.790  38.857  1.00  0.180          H  
ATOM   2806 3HB  ALA A 182     -23.223  48.870  39.943  1.00  0.180          H  
ATOM   2807  N   ALA A 183     -22.587  45.700  38.218  1.00  0.110          N  
ATOM   2808  CA  ALA A 183     -22.820  44.320  38.646  1.00  0.110          C  
ATOM   2809  C   ALA A 183     -23.022  44.215  40.166  1.00  0.220          C  
ATOM   2810  O   ALA A 183     -23.623  43.258  40.655  1.00  0.480          O  
ATOM   2811  CB  ALA A 183     -21.661  43.440  38.210  1.00  0.150          C  
ATOM   2812  H   ALA A 183     -21.687  45.907  37.784  1.00  0.130          H  
ATOM   2813  HA  ALA A 183     -23.731  43.970  38.165  1.00  0.130          H  
ATOM   2814 1HB  ALA A 183     -21.847  42.408  38.504  1.00  0.180          H  
ATOM   2815 2HB  ALA A 183     -21.546  43.493  37.132  1.00  0.180          H  
ATOM   2816 3HB  ALA A 183     -20.751  43.792  38.683  1.00  0.180          H  
ATOM   2817  N   LYS A 184     -22.457  45.163  40.909  1.00  0.130          N  
ATOM   2818  CA  LYS A 184     -22.522  45.203  42.363  1.00  0.190          C  
ATOM   2819  C   LYS A 184     -22.838  46.618  42.831  1.00  0.120          C  
ATOM   2820  O   LYS A 184     -22.471  47.593  42.181  1.00  0.190          O  
ATOM   2821  CB  LYS A 184     -21.207  44.702  42.974  1.00  0.240          C  
ATOM   2822  CG  LYS A 184     -21.159  44.677  44.526  1.00  0.240          C  
ATOM   2823  CD  LYS A 184     -19.870  44.051  45.048  1.00  0.240          C  
ATOM   2824  CE  LYS A 184     -19.831  44.036  46.569  1.00  0.240          C  
ATOM   2825  NZ  LYS A 184     -18.571  43.423  47.086  1.00  0.240          N  
ATOM   2826  H   LYS A 184     -21.982  45.906  40.420  1.00  0.160          H  
ATOM   2827  HA  LYS A 184     -23.332  44.554  42.695  1.00  0.230          H  
ATOM   2828 1HB  LYS A 184     -21.014  43.689  42.617  1.00  0.290          H  
ATOM   2829 2HB  LYS A 184     -20.387  45.332  42.625  1.00  0.290          H  
ATOM   2830 1HG  LYS A 184     -21.195  45.699  44.912  1.00  0.290          H  
ATOM   2831 2HG  LYS A 184     -22.010  44.123  44.915  1.00  0.290          H  
ATOM   2832 1HD  LYS A 184     -19.784  43.025  44.678  1.00  0.290          H  
ATOM   2833 2HD  LYS A 184     -19.020  44.625  44.682  1.00  0.290          H  
ATOM   2834 1HE  LYS A 184     -19.903  45.060  46.936  1.00  0.290          H  
ATOM   2835 2HE  LYS A 184     -20.680  43.466  46.943  1.00  0.290          H  
ATOM   2836 1HZ  LYS A 184     -18.580  43.431  48.096  1.00  0.290          H  
ATOM   2837 2HZ  LYS A 184     -18.500  42.468  46.757  1.00  0.290          H  
ATOM   2838 3HZ  LYS A 184     -17.775  43.951  46.753  1.00  0.290          H  
ATOM   2839  N   LYS A 185     -23.490  46.733  43.984  1.00  0.180          N  
ATOM   2840  CA  LYS A 185     -23.784  48.036  44.560  1.00  0.170          C  
ATOM   2841  C   LYS A 185     -22.547  48.922  44.659  1.00  0.120          C  
ATOM   2842  O   LYS A 185     -21.501  48.504  45.163  1.00  0.150          O  
ATOM   2843  CB  LYS A 185     -24.410  47.880  45.948  1.00  0.240          C  
ATOM   2844  CG  LYS A 185     -24.811  49.202  46.617  1.00  0.240          C  
ATOM   2845  CD  LYS A 185     -25.490  48.973  47.961  1.00  0.240          C  
ATOM   2846  CE  LYS A 185     -25.876  50.299  48.611  1.00  0.240          C  
ATOM   2847  NZ  LYS A 185     -26.541  50.100  49.932  1.00  0.240          N  
ATOM   2848  H   LYS A 185     -23.788  45.898  44.469  1.00  0.220          H  
ATOM   2849  HA  LYS A 185     -24.499  48.542  43.908  1.00  0.200          H  
ATOM   2850 1HB  LYS A 185     -25.297  47.253  45.879  1.00  0.290          H  
ATOM   2851 2HB  LYS A 185     -23.701  47.376  46.606  1.00  0.290          H  
ATOM   2852 1HG  LYS A 185     -23.921  49.814  46.788  1.00  0.290          H  
ATOM   2853 2HG  LYS A 185     -25.485  49.752  45.964  1.00  0.290          H  
ATOM   2854 1HD  LYS A 185     -26.388  48.367  47.822  1.00  0.290          H  
ATOM   2855 2HD  LYS A 185     -24.808  48.439  48.622  1.00  0.290          H  
ATOM   2856 1HE  LYS A 185     -24.976  50.900  48.753  1.00  0.290          H  
ATOM   2857 2HE  LYS A 185     -26.556  50.835  47.950  1.00  0.290          H  
ATOM   2858 1HZ  LYS A 185     -26.779  50.999  50.329  1.00  0.290          H  
ATOM   2859 2HZ  LYS A 185     -27.383  49.555  49.809  1.00  0.290          H  
ATOM   2860 3HZ  LYS A 185     -25.915  49.614  50.558  1.00  0.290          H  
ATOM   2861  N   ILE A 186     -22.703  50.153  44.192  1.00  0.120          N  
ATOM   2862  CA  ILE A 186     -21.674  51.177  44.210  1.00  0.110          C  
ATOM   2863  C   ILE A 186     -21.659  51.879  45.553  1.00  0.140          C  
ATOM   2864  O   ILE A 186     -22.697  52.326  46.040  1.00  0.170          O  
ATOM   2865  CB  ILE A 186     -21.906  52.150  43.029  1.00  0.160          C  
ATOM   2866  CG1 ILE A 186     -21.821  51.366  41.681  1.00  0.160          C  
ATOM   2867  CG2 ILE A 186     -20.977  53.334  43.041  1.00  0.160          C  
ATOM   2868  CD1 ILE A 186     -20.515  50.675  41.404  1.00  0.160          C  
ATOM   2869  H   ILE A 186     -23.602  50.384  43.794  1.00  0.140          H  
ATOM   2870  HA  ILE A 186     -20.703  50.702  44.104  1.00  0.130          H  
ATOM   2871  HB  ILE A 186     -22.924  52.527  43.098  1.00  0.190          H  
ATOM   2872 1HG1 ILE A 186     -22.620  50.630  41.640  1.00  0.190          H  
ATOM   2873 2HG1 ILE A 186     -21.934  52.048  40.887  1.00  0.190          H  
ATOM   2874 1HG2 ILE A 186     -21.206  53.987  42.209  1.00  0.190          H  
ATOM   2875 2HG2 ILE A 186     -21.095  53.886  43.960  1.00  0.190          H  
ATOM   2876 3HG2 ILE A 186     -19.974  52.993  42.956  1.00  0.190          H  
ATOM   2877 1HD1 ILE A 186     -20.558  50.218  40.453  1.00  0.190          H  
ATOM   2878 2HD1 ILE A 186     -19.725  51.389  41.389  1.00  0.190          H  
ATOM   2879 3HD1 ILE A 186     -20.303  49.911  42.142  1.00  0.190          H  
ATOM   2880  N   LEU A 187     -20.475  51.941  46.164  1.00  0.150          N  
ATOM   2881  CA  LEU A 187     -20.331  52.537  47.486  1.00  0.180          C  
ATOM   2882  C   LEU A 187     -20.668  54.016  47.520  1.00  0.170          C  
ATOM   2883  O   LEU A 187     -21.303  54.485  48.468  1.00  0.240          O  
ATOM   2884  CB  LEU A 187     -18.892  52.353  47.988  1.00  0.240          C  
ATOM   2885  CG  LEU A 187     -18.435  50.902  48.328  1.00  0.240          C  
ATOM   2886  CD1 LEU A 187     -16.938  50.918  48.615  1.00  0.240          C  
ATOM   2887  CD2 LEU A 187     -19.201  50.363  49.544  1.00  0.240          C  
ATOM   2888  H   LEU A 187     -19.666  51.557  45.691  1.00  0.180          H  
ATOM   2889  HA  LEU A 187     -21.024  52.035  48.154  1.00  0.220          H  
ATOM   2890 1HB  LEU A 187     -18.217  52.741  47.222  1.00  0.290          H  
ATOM   2891 2HB  LEU A 187     -18.766  52.962  48.883  1.00  0.290          H  
ATOM   2892  HG  LEU A 187     -18.615  50.252  47.472  1.00  0.290          H  
ATOM   2893 1HD1 LEU A 187     -16.599  49.907  48.840  1.00  0.290          H  
ATOM   2894 2HD1 LEU A 187     -16.403  51.291  47.740  1.00  0.290          H  
ATOM   2895 3HD1 LEU A 187     -16.735  51.566  49.467  1.00  0.290          H  
ATOM   2896 1HD2 LEU A 187     -18.856  49.354  49.766  1.00  0.290          H  
ATOM   2897 2HD2 LEU A 187     -19.017  51.005  50.406  1.00  0.290          H  
ATOM   2898 3HD2 LEU A 187     -20.265  50.331  49.341  1.00  0.290          H  
ATOM   2899  N   LYS A 188     -20.269  54.753  46.491  1.00  0.140          N  
ATOM   2900  CA  LYS A 188     -20.564  56.174  46.466  1.00  0.210          C  
ATOM   2901  C   LYS A 188     -21.116  56.580  45.106  1.00  0.160          C  
ATOM   2902  O   LYS A 188     -20.375  56.720  44.129  1.00  0.150          O  
ATOM   2903  CB  LYS A 188     -19.282  56.943  46.818  1.00  0.270          C  
ATOM   2904  CG  LYS A 188     -19.359  58.480  46.903  1.00  0.270          C  
ATOM   2905  CD  LYS A 188     -20.138  58.985  48.131  1.00  0.270          C  
ATOM   2906  CE  LYS A 188     -19.867  60.489  48.379  1.00  0.270          C  
ATOM   2907  NZ  LYS A 188     -20.795  61.092  49.409  1.00  0.270          N  
ATOM   2908  H   LYS A 188     -19.717  54.330  45.737  1.00  0.170          H  
ATOM   2909  HA  LYS A 188     -21.328  56.387  47.211  1.00  0.250          H  
ATOM   2910 1HB  LYS A 188     -18.914  56.586  47.779  1.00  0.320          H  
ATOM   2911 2HB  LYS A 188     -18.518  56.701  46.080  1.00  0.320          H  
ATOM   2912 1HG  LYS A 188     -18.354  58.899  46.904  1.00  0.320          H  
ATOM   2913 2HG  LYS A 188     -19.881  58.836  46.026  1.00  0.320          H  
ATOM   2914 1HD  LYS A 188     -21.208  58.839  47.970  1.00  0.320          H  
ATOM   2915 2HD  LYS A 188     -19.841  58.419  49.013  1.00  0.320          H  
ATOM   2916 1HE  LYS A 188     -18.845  60.589  48.737  1.00  0.320          H  
ATOM   2917 2HE  LYS A 188     -19.964  61.040  47.445  1.00  0.320          H  
ATOM   2918 1HZ  LYS A 188     -20.563  62.065  49.543  1.00  0.320          H  
ATOM   2919 2HZ  LYS A 188     -21.781  61.037  49.067  1.00  0.320          H  
ATOM   2920 3HZ  LYS A 188     -20.711  60.604  50.286  1.00  0.320          H  
ATOM   2921  N   MET A 189     -22.437  56.735  45.013  1.00  0.160          N  
ATOM   2922  CA  MET A 189     -23.017  57.104  43.731  1.00  0.130          C  
ATOM   2923  C   MET A 189     -22.960  58.611  43.550  1.00  0.130          C  
ATOM   2924  O   MET A 189     -23.064  59.334  44.538  1.00  0.160          O  
ATOM   2925  CB  MET A 189     -24.466  56.665  43.585  1.00  0.190          C  
ATOM   2926  CG  MET A 189     -24.710  55.193  43.456  1.00  0.190          C  
ATOM   2927  SD  MET A 189     -26.469  54.871  43.238  1.00  0.190          S  
ATOM   2928  CE  MET A 189     -26.814  55.368  41.523  1.00  0.190          C  
ATOM   2929  H   MET A 189     -23.019  56.602  45.833  1.00  0.190          H  
ATOM   2930  HA  MET A 189     -22.428  56.610  42.965  1.00  0.160          H  
ATOM   2931 1HB  MET A 189     -25.016  56.994  44.466  1.00  0.230          H  
ATOM   2932 2HB  MET A 189     -24.912  57.176  42.741  1.00  0.230          H  
ATOM   2933 1HG  MET A 189     -24.172  54.801  42.606  1.00  0.230          H  
ATOM   2934 2HG  MET A 189     -24.359  54.671  44.353  1.00  0.230          H  
ATOM   2935 1HE  MET A 189     -27.875  55.243  41.311  1.00  0.230          H  
ATOM   2936 2HE  MET A 189     -26.545  56.392  41.375  1.00  0.230          H  
ATOM   2937 3HE  MET A 189     -26.249  54.762  40.836  1.00  0.230          H  
ATOM   2938  N   PRO A 190     -22.790  59.110  42.328  1.00  0.120          N  
ATOM   2939  CA  PRO A 190     -22.825  60.508  41.968  1.00  0.130          C  
ATOM   2940  C   PRO A 190     -24.240  61.059  41.960  1.00  0.120          C  
ATOM   2941  O   PRO A 190     -25.198  60.301  41.828  1.00  0.130          O  
ATOM   2942  CB  PRO A 190     -22.223  60.488  40.563  1.00  0.200          C  
ATOM   2943  CG  PRO A 190     -22.586  59.159  40.009  1.00  0.200          C  
ATOM   2944  CD  PRO A 190     -22.522  58.213  41.182  1.00  0.200          C  
ATOM   2945  HA  PRO A 190     -22.207  61.076  42.672  1.00  0.160          H  
ATOM   2946 1HB  PRO A 190     -22.645  61.297  39.973  1.00  0.230          H  
ATOM   2947 2HB  PRO A 190     -21.134  60.642  40.604  1.00  0.230          H  
ATOM   2948 1HG  PRO A 190     -23.582  59.226  39.564  1.00  0.230          H  
ATOM   2949 2HG  PRO A 190     -21.883  58.896  39.202  1.00  0.230          H  
ATOM   2950 1HD  PRO A 190     -23.301  57.455  41.058  1.00  0.230          H  
ATOM   2951 2HD  PRO A 190     -21.506  57.779  41.255  1.00  0.230          H  
ATOM   2952  N   GLY A 191     -24.363  62.368  42.076  1.00  0.140          N  
ATOM   2953  CA  GLY A 191     -25.631  63.068  41.885  1.00  0.170          C  
ATOM   2954  C   GLY A 191     -25.741  63.400  40.403  1.00  0.150          C  
ATOM   2955  O   GLY A 191     -24.987  62.842  39.591  1.00  0.140          O  
ATOM   2956  H   GLY A 191     -23.531  62.928  42.252  1.00  0.170          H  
ATOM   2957 1HA  GLY A 191     -26.471  62.448  42.204  1.00  0.200          H  
ATOM   2958 2HA  GLY A 191     -25.644  63.989  42.471  1.00  0.200          H  
ATOM   2959  N   SER A 192     -26.675  64.266  40.032  1.00  0.170          N  
ATOM   2960  CA  SER A 192     -26.828  64.632  38.637  1.00  0.170          C  
ATOM   2961  C   SER A 192     -25.554  65.288  38.131  1.00  0.170          C  
ATOM   2962  O   SER A 192     -24.933  66.100  38.835  1.00  0.250          O  
ATOM   2963  CB  SER A 192     -28.005  65.556  38.451  1.00  0.240          C  
ATOM   2964  OG  SER A 192     -28.073  66.015  37.125  1.00  0.240          O  
ATOM   2965  H   SER A 192     -27.285  64.717  40.723  1.00  0.200          H  
ATOM   2966  HA  SER A 192     -26.999  63.728  38.061  1.00  0.200          H  
ATOM   2967 1HB  SER A 192     -28.921  65.023  38.703  1.00  0.290          H  
ATOM   2968 2HB  SER A 192     -27.920  66.386  39.138  1.00  0.290          H  
ATOM   2969  HG  SER A 192     -28.816  66.617  37.105  1.00  0.290          H  
ATOM   2970  N   HIS A 193     -25.171  64.942  36.912  1.00  0.140          N  
ATOM   2971  CA  HIS A 193     -23.985  65.503  36.271  1.00  0.150          C  
ATOM   2972  C   HIS A 193     -24.081  65.383  34.765  1.00  0.140          C  
ATOM   2973  O   HIS A 193     -25.047  64.832  34.238  1.00  0.130          O  
ATOM   2974  CB  HIS A 193     -22.692  64.840  36.780  1.00  0.210          C  
ATOM   2975  CG  HIS A 193     -22.542  63.369  36.513  1.00  0.210          C  
ATOM   2976  ND1 HIS A 193     -23.183  62.407  37.265  1.00  0.210          N  
ATOM   2977  CD2 HIS A 193     -21.796  62.700  35.600  1.00  0.210          C  
ATOM   2978  CE1 HIS A 193     -22.841  61.210  36.827  1.00  0.210          C  
ATOM   2979  NE2 HIS A 193     -22.001  61.356  35.814  1.00  0.210          N  
ATOM   2980  H   HIS A 193     -25.749  64.256  36.413  1.00  0.170          H  
ATOM   2981  HA  HIS A 193     -23.915  66.566  36.504  1.00  0.180          H  
ATOM   2982 1HB  HIS A 193     -21.848  65.328  36.320  1.00  0.250          H  
ATOM   2983 2HB  HIS A 193     -22.603  65.005  37.837  1.00  0.250          H  
ATOM   2984  HD1 HIS A 193     -23.904  62.583  37.984  1.00  0.250          H  
ATOM   2985  HD2 HIS A 193     -21.125  63.035  34.810  1.00  0.250          H  
ATOM   2986  HE1 HIS A 193     -23.251  60.319  37.293  1.00  0.250          H  
ATOM   2987  N   TYR A 194     -23.110  65.945  34.066  1.00  0.180          N  
ATOM   2988  CA  TYR A 194     -23.121  65.864  32.616  1.00  0.180          C  
ATOM   2989  C   TYR A 194     -21.837  65.255  32.088  1.00  0.180          C  
ATOM   2990  O   TYR A 194     -20.775  65.460  32.669  1.00  0.180          O  
ATOM   2991  CB  TYR A 194     -23.305  67.272  32.064  1.00  0.250          C  
ATOM   2992  CG  TYR A 194     -24.601  67.904  32.473  1.00  0.250          C  
ATOM   2993  CD1 TYR A 194     -24.686  68.579  33.691  1.00  0.250          C  
ATOM   2994  CD2 TYR A 194     -25.706  67.817  31.650  1.00  0.250          C  
ATOM   2995  CE1 TYR A 194     -25.868  69.146  34.079  1.00  0.250          C  
ATOM   2996  CE2 TYR A 194     -26.892  68.398  32.042  1.00  0.250          C  
ATOM   2997  CZ  TYR A 194     -26.976  69.058  33.254  1.00  0.250          C  
ATOM   2998  OH  TYR A 194     -28.165  69.630  33.645  1.00  0.250          O  
ATOM   2999  H   TYR A 194     -22.355  66.436  34.557  1.00  0.220          H  
ATOM   3000  HA  TYR A 194     -23.947  65.231  32.299  1.00  0.220          H  
ATOM   3001 1HB  TYR A 194     -22.486  67.909  32.400  1.00  0.300          H  
ATOM   3002 2HB  TYR A 194     -23.272  67.233  31.009  1.00  0.300          H  
ATOM   3003  HD1 TYR A 194     -23.811  68.650  34.344  1.00  0.300          H  
ATOM   3004  HD2 TYR A 194     -25.641  67.291  30.696  1.00  0.300          H  
ATOM   3005  HE1 TYR A 194     -25.928  69.660  35.026  1.00  0.300          H  
ATOM   3006  HE2 TYR A 194     -27.766  68.335  31.397  1.00  0.300          H  
ATOM   3007  HH  TYR A 194     -28.044  70.062  34.496  1.00  0.300          H  
ATOM   3008  N   ILE A 195     -21.913  64.523  30.975  1.00  0.190          N  
ATOM   3009  CA  ILE A 195     -20.686  64.025  30.353  1.00  0.190          C  
ATOM   3010  C   ILE A 195     -20.557  64.501  28.920  1.00  0.150          C  
ATOM   3011  O   ILE A 195     -21.397  64.218  28.059  1.00  0.180          O  
ATOM   3012  CB  ILE A 195     -20.565  62.480  30.408  1.00  0.270          C  
ATOM   3013  CG1 ILE A 195     -20.581  62.013  31.906  1.00  0.270          C  
ATOM   3014  CG2 ILE A 195     -19.238  62.032  29.681  1.00  0.270          C  
ATOM   3015  CD1 ILE A 195     -20.661  60.509  32.133  1.00  0.270          C  
ATOM   3016  H   ILE A 195     -22.833  64.344  30.557  1.00  0.230          H  
ATOM   3017  HA  ILE A 195     -19.841  64.430  30.888  1.00  0.230          H  
ATOM   3018  HB  ILE A 195     -21.425  62.027  29.913  1.00  0.320          H  
ATOM   3019 1HG1 ILE A 195     -19.693  62.383  32.390  1.00  0.320          H  
ATOM   3020 2HG1 ILE A 195     -21.446  62.453  32.389  1.00  0.320          H  
ATOM   3021 1HG2 ILE A 195     -19.141  60.955  29.711  1.00  0.320          H  
ATOM   3022 2HG2 ILE A 195     -19.244  62.349  28.641  1.00  0.320          H  
ATOM   3023 3HG2 ILE A 195     -18.385  62.481  30.182  1.00  0.320          H  
ATOM   3024 1HD1 ILE A 195     -20.686  60.315  33.210  1.00  0.320          H  
ATOM   3025 2HD1 ILE A 195     -21.569  60.118  31.677  1.00  0.320          H  
ATOM   3026 3HD1 ILE A 195     -19.806  60.010  31.705  1.00  0.320          H  
ATOM   3027  N   SER A 196     -19.484  65.225  28.673  1.00  0.120          N  
ATOM   3028  CA  SER A 196     -19.187  65.763  27.364  1.00  0.120          C  
ATOM   3029  C   SER A 196     -18.361  64.753  26.618  1.00  0.140          C  
ATOM   3030  O   SER A 196     -17.437  64.155  27.186  1.00  0.170          O  
ATOM   3031  CB  SER A 196     -18.458  67.080  27.469  1.00  0.170          C  
ATOM   3032  OG  SER A 196     -18.032  67.516  26.205  1.00  0.170          O  
ATOM   3033  H   SER A 196     -18.824  65.372  29.439  1.00  0.140          H  
ATOM   3034  HA  SER A 196     -20.108  65.923  26.814  1.00  0.140          H  
ATOM   3035 1HB  SER A 196     -19.127  67.823  27.904  1.00  0.200          H  
ATOM   3036 2HB  SER A 196     -17.607  66.976  28.134  1.00  0.200          H  
ATOM   3037  HG  SER A 196     -17.670  68.394  26.340  1.00  0.200          H  
ATOM   3038  N   HIS A 197     -18.678  64.524  25.357  1.00  0.140          N  
ATOM   3039  CA  HIS A 197     -17.882  63.583  24.618  1.00  0.200          C  
ATOM   3040  C   HIS A 197     -17.792  63.841  23.122  1.00  0.130          C  
ATOM   3041  O   HIS A 197     -18.682  64.404  22.471  1.00  0.160          O  
ATOM   3042  CB  HIS A 197     -18.394  62.160  24.911  1.00  0.260          C  
ATOM   3043  CG  HIS A 197     -19.830  61.931  24.528  1.00  0.260          C  
ATOM   3044  ND1 HIS A 197     -20.884  62.407  25.290  1.00  0.260          N  
ATOM   3045  CD2 HIS A 197     -20.390  61.269  23.491  1.00  0.260          C  
ATOM   3046  CE1 HIS A 197     -22.016  62.067  24.728  1.00  0.260          C  
ATOM   3047  NE2 HIS A 197     -21.751  61.368  23.645  1.00  0.260          N  
ATOM   3048  H   HIS A 197     -19.475  65.004  24.926  1.00  0.170          H  
ATOM   3049  HA  HIS A 197     -16.871  63.640  24.993  1.00  0.240          H  
ATOM   3050 1HB  HIS A 197     -17.771  61.431  24.377  1.00  0.310          H  
ATOM   3051 2HB  HIS A 197     -18.291  61.951  25.973  1.00  0.310          H  
ATOM   3052  HD1 HIS A 197     -20.823  63.045  26.071  1.00  0.310          H  
ATOM   3053  HD2 HIS A 197     -19.968  60.725  22.646  1.00  0.310          H  
ATOM   3054  HE1 HIS A 197     -22.959  62.362  25.168  1.00  0.310          H  
ATOM   3055  N   ARG A 198     -16.679  63.379  22.578  1.00  0.150          N  
ATOM   3056  CA  ARG A 198     -16.397  63.423  21.159  1.00  0.220          C  
ATOM   3057  C   ARG A 198     -15.939  62.083  20.642  1.00  0.210          C  
ATOM   3058  O   ARG A 198     -14.981  61.489  21.140  1.00  0.190          O  
ATOM   3059  CB  ARG A 198     -15.335  64.465  20.859  1.00  0.280          C  
ATOM   3060  CG  ARG A 198     -14.959  64.606  19.401  1.00  0.280          C  
ATOM   3061  CD  ARG A 198     -13.996  65.710  19.198  1.00  0.280          C  
ATOM   3062  NE  ARG A 198     -12.690  65.445  19.840  1.00  0.280          N  
ATOM   3063  CZ  ARG A 198     -11.672  66.330  19.935  1.00  0.280          C  
ATOM   3064  NH1 ARG A 198     -11.772  67.551  19.437  1.00  0.280          N  
ATOM   3065  NH2 ARG A 198     -10.574  65.939  20.540  1.00  0.280          N  
ATOM   3066  H   ARG A 198     -15.983  62.975  23.214  1.00  0.180          H  
ATOM   3067  HA  ARG A 198     -17.310  63.699  20.634  1.00  0.260          H  
ATOM   3068 1HB  ARG A 198     -15.675  65.437  21.209  1.00  0.340          H  
ATOM   3069 2HB  ARG A 198     -14.436  64.223  21.398  1.00  0.340          H  
ATOM   3070 1HG  ARG A 198     -14.472  63.689  19.071  1.00  0.340          H  
ATOM   3071 2HG  ARG A 198     -15.846  64.780  18.794  1.00  0.340          H  
ATOM   3072 1HD  ARG A 198     -13.829  65.842  18.128  1.00  0.340          H  
ATOM   3073 2HD  ARG A 198     -14.409  66.625  19.620  1.00  0.340          H  
ATOM   3074  HE  ARG A 198     -12.511  64.512  20.274  1.00  0.340          H  
ATOM   3075 1HH1 ARG A 198     -12.617  67.844  18.973  1.00  0.340          H  
ATOM   3076 2HH1 ARG A 198     -10.999  68.194  19.520  1.00  0.340          H  
ATOM   3077 1HH2 ARG A 198     -10.542  64.967  20.911  1.00  0.340          H  
ATOM   3078 2HH2 ARG A 198      -9.786  66.553  20.639  1.00  0.340          H  
ATOM   3079  N   LEU A 199     -16.633  61.600  19.632  1.00  0.280          N  
ATOM   3080  CA  LEU A 199     -16.321  60.332  18.997  1.00  0.290          C  
ATOM   3081  C   LEU A 199     -16.012  60.581  17.550  1.00  0.340          C  
ATOM   3082  O   LEU A 199     -16.763  61.294  16.887  1.00  0.500          O  
ATOM   3083  CB  LEU A 199     -17.503  59.341  19.135  1.00  0.400          C  
ATOM   3084  CG  LEU A 199     -17.410  57.949  18.355  1.00  0.400          C  
ATOM   3085  CD1 LEU A 199     -16.259  57.088  18.897  1.00  0.400          C  
ATOM   3086  CD2 LEU A 199     -18.752  57.195  18.508  1.00  0.400          C  
ATOM   3087  H   LEU A 199     -17.412  62.137  19.272  1.00  0.340          H  
ATOM   3088  HA  LEU A 199     -15.440  59.907  19.471  1.00  0.350          H  
ATOM   3089 1HB  LEU A 199     -17.630  59.112  20.196  1.00  0.480          H  
ATOM   3090 2HB  LEU A 199     -18.405  59.845  18.785  1.00  0.480          H  
ATOM   3091  HG  LEU A 199     -17.222  58.134  17.291  1.00  0.480          H  
ATOM   3092 1HD1 LEU A 199     -16.234  56.155  18.350  1.00  0.480          H  
ATOM   3093 2HD1 LEU A 199     -15.319  57.597  18.769  1.00  0.480          H  
ATOM   3094 3HD1 LEU A 199     -16.414  56.884  19.948  1.00  0.480          H  
ATOM   3095 1HD2 LEU A 199     -18.702  56.252  17.973  1.00  0.480          H  
ATOM   3096 2HD2 LEU A 199     -18.944  56.999  19.551  1.00  0.480          H  
ATOM   3097 3HD2 LEU A 199     -19.561  57.799  18.099  1.00  0.480          H  
ATOM   3098  N   VAL A 200     -14.896  60.051  17.069  1.00  0.260          N  
ATOM   3099  CA  VAL A 200     -14.578  60.190  15.665  1.00  0.260          C  
ATOM   3100  C   VAL A 200     -14.269  58.822  15.051  1.00  0.170          C  
ATOM   3101  O   VAL A 200     -13.764  57.918  15.735  1.00  0.180          O  
ATOM   3102  CB  VAL A 200     -13.415  61.190  15.452  1.00  0.360          C  
ATOM   3103  CG1 VAL A 200     -13.828  62.579  15.969  1.00  0.360          C  
ATOM   3104  CG2 VAL A 200     -12.168  60.709  16.172  1.00  0.360          C  
ATOM   3105  H   VAL A 200     -14.291  59.523  17.702  1.00  0.310          H  
ATOM   3106  HA  VAL A 200     -15.451  60.596  15.159  1.00  0.310          H  
ATOM   3107  HB  VAL A 200     -13.216  61.278  14.384  1.00  0.440          H  
ATOM   3108 1HG1 VAL A 200     -13.024  63.291  15.799  1.00  0.440          H  
ATOM   3109 2HG1 VAL A 200     -14.728  62.904  15.436  1.00  0.440          H  
ATOM   3110 3HG1 VAL A 200     -14.038  62.523  17.029  1.00  0.440          H  
ATOM   3111 1HG2 VAL A 200     -11.356  61.418  16.012  1.00  0.440          H  
ATOM   3112 2HG2 VAL A 200     -12.374  60.631  17.244  1.00  0.440          H  
ATOM   3113 3HG2 VAL A 200     -11.880  59.737  15.781  1.00  0.440          H  
ATOM   3114  N   ARG A 201     -14.508  58.700  13.752  1.00  0.140          N  
ATOM   3115  CA  ARG A 201     -14.299  57.469  13.000  1.00  0.200          C  
ATOM   3116  C   ARG A 201     -13.517  57.573  11.686  1.00  0.170          C  
ATOM   3117  O   ARG A 201     -13.694  58.502  10.895  1.00  0.200          O  
ATOM   3118  CB  ARG A 201     -15.674  56.874  12.673  1.00  0.260          C  
ATOM   3119  CG  ARG A 201     -15.690  55.567  11.859  1.00  0.260          C  
ATOM   3120  CD  ARG A 201     -17.075  54.945  11.789  1.00  0.260          C  
ATOM   3121  NE  ARG A 201     -18.094  55.810  11.105  1.00  0.260          N  
ATOM   3122  CZ  ARG A 201     -18.276  55.907   9.764  1.00  0.260          C  
ATOM   3123  NH1 ARG A 201     -17.506  55.245   8.957  1.00  0.260          N  
ATOM   3124  NH2 ARG A 201     -19.231  56.670   9.267  1.00  0.260          N  
ATOM   3125  H   ARG A 201     -14.960  59.498  13.294  1.00  0.170          H  
ATOM   3126  HA  ARG A 201     -13.770  56.782  13.651  1.00  0.240          H  
ATOM   3127 1HB  ARG A 201     -16.218  56.699  13.597  1.00  0.310          H  
ATOM   3128 2HB  ARG A 201     -16.247  57.613  12.104  1.00  0.310          H  
ATOM   3129 1HG  ARG A 201     -15.368  55.772  10.840  1.00  0.310          H  
ATOM   3130 2HG  ARG A 201     -15.006  54.845  12.311  1.00  0.310          H  
ATOM   3131 1HD  ARG A 201     -17.015  53.994  11.264  1.00  0.310          H  
ATOM   3132 2HD  ARG A 201     -17.431  54.762  12.800  1.00  0.310          H  
ATOM   3133  HE  ARG A 201     -18.748  56.361  11.704  1.00  0.310          H  
ATOM   3134 1HH1 ARG A 201     -16.779  54.664   9.336  1.00  0.310          H  
ATOM   3135 2HH1 ARG A 201     -17.647  55.326   7.958  1.00  0.310          H  
ATOM   3136 1HH2 ARG A 201     -19.868  57.173   9.902  1.00  0.310          H  
ATOM   3137 2HH2 ARG A 201     -19.370  56.752   8.273  1.00  0.310          H  
ATOM   3138  N   LYS A 202     -12.697  56.560  11.428  1.00  0.150          N  
ATOM   3139  CA  LYS A 202     -12.025  56.403  10.138  1.00  0.140          C  
ATOM   3140  C   LYS A 202     -12.398  55.024   9.599  1.00  0.140          C  
ATOM   3141  O   LYS A 202     -12.557  54.084  10.380  1.00  0.280          O  
ATOM   3142  CB  LYS A 202     -10.511  56.542  10.282  1.00  0.200          C  
ATOM   3143  CG  LYS A 202     -10.037  57.907  10.752  1.00  0.200          C  
ATOM   3144  CD  LYS A 202      -8.516  57.949  10.849  1.00  0.200          C  
ATOM   3145  CE  LYS A 202      -8.021  59.301  11.341  1.00  0.200          C  
ATOM   3146  NZ  LYS A 202      -6.534  59.337  11.458  1.00  0.200          N  
ATOM   3147  H   LYS A 202     -12.547  55.871  12.174  1.00  0.180          H  
ATOM   3148  HA  LYS A 202     -12.394  57.155   9.441  1.00  0.170          H  
ATOM   3149 1HB  LYS A 202     -10.145  55.806  10.984  1.00  0.240          H  
ATOM   3150 2HB  LYS A 202     -10.037  56.334   9.324  1.00  0.240          H  
ATOM   3151 1HG  LYS A 202     -10.386  58.672  10.058  1.00  0.240          H  
ATOM   3152 2HG  LYS A 202     -10.463  58.112  11.734  1.00  0.240          H  
ATOM   3153 1HD  LYS A 202      -8.176  57.168  11.542  1.00  0.240          H  
ATOM   3154 2HD  LYS A 202      -8.085  57.750   9.869  1.00  0.240          H  
ATOM   3155 1HE  LYS A 202      -8.339  60.074  10.643  1.00  0.240          H  
ATOM   3156 2HE  LYS A 202      -8.457  59.506  12.319  1.00  0.240          H  
ATOM   3157 1HZ  LYS A 202      -6.242  60.247  11.788  1.00  0.240          H  
ATOM   3158 2HZ  LYS A 202      -6.232  58.625  12.116  1.00  0.240          H  
ATOM   3159 3HZ  LYS A 202      -6.118  59.157  10.556  1.00  0.240          H  
ATOM   3160  N   THR A 203     -12.511  54.863   8.277  1.00  0.250          N  
ATOM   3161  CA  THR A 203     -12.840  53.525   7.781  1.00  0.250          C  
ATOM   3162  C   THR A 203     -12.508  53.236   6.339  1.00  0.200          C  
ATOM   3163  O   THR A 203     -12.438  54.137   5.497  1.00  0.320          O  
ATOM   3164  CB  THR A 203     -14.325  53.201   7.940  1.00  0.350          C  
ATOM   3165  OG1 THR A 203     -14.528  51.825   7.591  1.00  0.350          O  
ATOM   3166  CG2 THR A 203     -15.173  54.043   7.020  1.00  0.350          C  
ATOM   3167  H   THR A 203     -12.376  55.636   7.637  1.00  0.300          H  
ATOM   3168  HA  THR A 203     -12.275  52.808   8.375  1.00  0.300          H  
ATOM   3169  HB  THR A 203     -14.625  53.381   8.959  1.00  0.420          H  
ATOM   3170  HG1 THR A 203     -13.992  51.258   8.189  1.00  0.420          H  
ATOM   3171 1HG2 THR A 203     -16.209  53.762   7.153  1.00  0.420          H  
ATOM   3172 2HG2 THR A 203     -15.036  55.097   7.262  1.00  0.420          H  
ATOM   3173 3HG2 THR A 203     -14.902  53.872   5.984  1.00  0.420          H  
ATOM   3174  N   GLU A 204     -12.348  51.946   6.070  1.00  0.140          N  
ATOM   3175  CA  GLU A 204     -12.209  51.416   4.727  1.00  0.210          C  
ATOM   3176  C   GLU A 204     -12.867  50.043   4.681  1.00  0.140          C  
ATOM   3177  O   GLU A 204     -12.479  49.130   5.419  1.00  0.140          O  
ATOM   3178  CB  GLU A 204     -10.735  51.318   4.321  1.00  0.270          C  
ATOM   3179  CG  GLU A 204     -10.511  50.820   2.897  1.00  0.270          C  
ATOM   3180  CD  GLU A 204      -9.067  50.807   2.489  1.00  0.270          C  
ATOM   3181  OE1 GLU A 204      -8.234  51.215   3.261  1.00  0.270          O  
ATOM   3182  OE2 GLU A 204      -8.797  50.384   1.392  1.00  0.270          O  
ATOM   3183  H   GLU A 204     -12.390  51.296   6.861  1.00  0.170          H  
ATOM   3184  HA  GLU A 204     -12.729  52.074   4.031  1.00  0.250          H  
ATOM   3185 1HB  GLU A 204     -10.268  52.298   4.414  1.00  0.320          H  
ATOM   3186 2HB  GLU A 204     -10.216  50.641   5.000  1.00  0.320          H  
ATOM   3187 1HG  GLU A 204     -10.899  49.807   2.811  1.00  0.320          H  
ATOM   3188 2HG  GLU A 204     -11.071  51.454   2.213  1.00  0.320          H  
ATOM   3189  N   GLY A 205     -13.801  49.858   3.754  1.00  0.180          N  
ATOM   3190  CA  GLY A 205     -14.474  48.574   3.643  1.00  0.180          C  
ATOM   3191  C   GLY A 205     -15.188  48.243   4.946  1.00  0.150          C  
ATOM   3192  O   GLY A 205     -16.006  49.020   5.435  1.00  0.200          O  
ATOM   3193  H   GLY A 205     -14.072  50.625   3.155  1.00  0.220          H  
ATOM   3194 1HA  GLY A 205     -15.192  48.605   2.824  1.00  0.220          H  
ATOM   3195 2HA  GLY A 205     -13.747  47.796   3.408  1.00  0.220          H  
ATOM   3196  N   ASN A 206     -14.884  47.067   5.492  1.00  0.110          N  
ATOM   3197  CA  ASN A 206     -15.486  46.600   6.731  1.00  0.090          C  
ATOM   3198  C   ASN A 206     -14.635  46.847   7.982  1.00  0.100          C  
ATOM   3199  O   ASN A 206     -14.909  46.295   9.052  1.00  0.110          O  
ATOM   3200  CB  ASN A 206     -15.874  45.149   6.618  1.00  0.130          C  
ATOM   3201  CG  ASN A 206     -17.121  44.927   5.761  1.00  0.130          C  
ATOM   3202  OD1 ASN A 206     -17.997  45.823   5.678  1.00  0.130          O  
ATOM   3203  ND2 ASN A 206     -17.221  43.748   5.175  1.00  0.130          N  
ATOM   3204  H   ASN A 206     -14.197  46.489   5.029  1.00  0.130          H  
ATOM   3205  HA  ASN A 206     -16.406  47.158   6.866  1.00  0.110          H  
ATOM   3206 1HB  ASN A 206     -15.050  44.595   6.173  1.00  0.160          H  
ATOM   3207 2HB  ASN A 206     -16.020  44.744   7.594  1.00  0.160          H  
ATOM   3208 1HD2 ASN A 206     -18.037  43.483   4.611  1.00  0.160          H  
ATOM   3209 2HD2 ASN A 206     -16.497  43.071   5.307  1.00  0.160          H  
ATOM   3210  N   ILE A 207     -13.577  47.643   7.862  1.00  0.120          N  
ATOM   3211  CA  ILE A 207     -12.732  47.923   9.023  1.00  0.150          C  
ATOM   3212  C   ILE A 207     -12.774  49.384   9.458  1.00  0.150          C  
ATOM   3213  O   ILE A 207     -12.590  50.314   8.659  1.00  0.210          O  
ATOM   3214  CB  ILE A 207     -11.273  47.459   8.787  1.00  0.200          C  
ATOM   3215  CG1 ILE A 207     -11.280  45.913   8.583  1.00  0.200          C  
ATOM   3216  CG2 ILE A 207     -10.363  47.870   9.991  1.00  0.200          C  
ATOM   3217  CD1 ILE A 207      -9.985  45.309   8.105  1.00  0.200          C  
ATOM   3218  H   ILE A 207     -13.355  48.082   6.959  1.00  0.140          H  
ATOM   3219  HA  ILE A 207     -13.107  47.341   9.855  1.00  0.180          H  
ATOM   3220  HB  ILE A 207     -10.896  47.913   7.871  1.00  0.240          H  
ATOM   3221 1HG1 ILE A 207     -11.542  45.458   9.529  1.00  0.240          H  
ATOM   3222 2HG1 ILE A 207     -12.043  45.664   7.857  1.00  0.240          H  
ATOM   3223 1HG2 ILE A 207      -9.345  47.544   9.821  1.00  0.240          H  
ATOM   3224 2HG2 ILE A 207     -10.360  48.950  10.114  1.00  0.240          H  
ATOM   3225 3HG2 ILE A 207     -10.742  47.405  10.906  1.00  0.240          H  
ATOM   3226 1HD1 ILE A 207     -10.113  44.231   7.998  1.00  0.240          H  
ATOM   3227 2HD1 ILE A 207      -9.717  45.740   7.139  1.00  0.240          H  
ATOM   3228 3HD1 ILE A 207      -9.192  45.500   8.817  1.00  0.240          H  
ATOM   3229  N   THR A 208     -13.025  49.602  10.749  1.00  0.190          N  
ATOM   3230  CA  THR A 208     -13.083  50.968  11.255  1.00  0.270          C  
ATOM   3231  C   THR A 208     -12.185  51.200  12.443  1.00  0.190          C  
ATOM   3232  O   THR A 208     -11.914  50.314  13.256  1.00  0.230          O  
ATOM   3233  CB  THR A 208     -14.471  51.374  11.784  1.00  0.350          C  
ATOM   3234  OG1 THR A 208     -14.773  50.638  12.953  1.00  0.350          O  
ATOM   3235  CG2 THR A 208     -15.503  51.081  10.833  1.00  0.350          C  
ATOM   3236  H   THR A 208     -13.156  48.794  11.363  1.00  0.230          H  
ATOM   3237  HA  THR A 208     -12.776  51.647  10.470  1.00  0.320          H  
ATOM   3238  HB  THR A 208     -14.474  52.442  12.006  1.00  0.420          H  
ATOM   3239  HG1 THR A 208     -14.164  50.894  13.660  1.00  0.420          H  
ATOM   3240 1HG2 THR A 208     -16.431  51.386  11.269  1.00  0.420          H  
ATOM   3241 2HG2 THR A 208     -15.353  51.594   9.938  1.00  0.420          H  
ATOM   3242 3HG2 THR A 208     -15.517  50.016  10.632  1.00  0.420          H  
ATOM   3243  N   GLU A 209     -11.828  52.452  12.614  1.00  0.150          N  
ATOM   3244  CA  GLU A 209     -11.075  52.899  13.764  1.00  0.150          C  
ATOM   3245  C   GLU A 209     -11.890  53.926  14.518  1.00  0.170          C  
ATOM   3246  O   GLU A 209     -12.342  54.919  13.943  1.00  0.240          O  
ATOM   3247  CB  GLU A 209      -9.742  53.506  13.336  1.00  0.210          C  
ATOM   3248  CG  GLU A 209      -8.864  53.986  14.477  1.00  0.210          C  
ATOM   3249  CD  GLU A 209      -7.567  54.559  13.992  1.00  0.210          C  
ATOM   3250  OE1 GLU A 209      -7.347  54.567  12.805  1.00  0.210          O  
ATOM   3251  OE2 GLU A 209      -6.786  54.978  14.805  1.00  0.210          O  
ATOM   3252  H   GLU A 209     -12.089  53.121  11.885  1.00  0.180          H  
ATOM   3253  HA  GLU A 209     -10.885  52.055  14.422  1.00  0.180          H  
ATOM   3254 1HB  GLU A 209      -9.177  52.771  12.763  1.00  0.250          H  
ATOM   3255 2HB  GLU A 209      -9.927  54.348  12.689  1.00  0.250          H  
ATOM   3256 1HG  GLU A 209      -9.394  54.755  15.041  1.00  0.250          H  
ATOM   3257 2HG  GLU A 209      -8.667  53.150  15.149  1.00  0.250          H  
ATOM   3258  N   LEU A 210     -12.111  53.678  15.800  1.00  0.160          N  
ATOM   3259  CA  LEU A 210     -12.885  54.607  16.609  1.00  0.190          C  
ATOM   3260  C   LEU A 210     -12.041  55.231  17.694  1.00  0.150          C  
ATOM   3261  O   LEU A 210     -11.286  54.550  18.395  1.00  0.180          O  
ATOM   3262  CB  LEU A 210     -14.084  53.909  17.264  1.00  0.250          C  
ATOM   3263  CG  LEU A 210     -15.115  53.229  16.336  1.00  0.250          C  
ATOM   3264  CD1 LEU A 210     -16.173  52.591  17.205  1.00  0.250          C  
ATOM   3265  CD2 LEU A 210     -15.724  54.233  15.374  1.00  0.250          C  
ATOM   3266  H   LEU A 210     -11.717  52.828  16.208  1.00  0.190          H  
ATOM   3267  HA  LEU A 210     -13.238  55.418  15.980  1.00  0.230          H  
ATOM   3268 1HB  LEU A 210     -13.696  53.140  17.930  1.00  0.300          H  
ATOM   3269 2HB  LEU A 210     -14.605  54.635  17.868  1.00  0.300          H  
ATOM   3270  HG  LEU A 210     -14.625  52.437  15.767  1.00  0.300          H  
ATOM   3271 1HD1 LEU A 210     -16.900  52.078  16.580  1.00  0.300          H  
ATOM   3272 2HD1 LEU A 210     -15.693  51.875  17.869  1.00  0.300          H  
ATOM   3273 3HD1 LEU A 210     -16.682  53.356  17.795  1.00  0.300          H  
ATOM   3274 1HD2 LEU A 210     -16.446  53.722  14.744  1.00  0.300          H  
ATOM   3275 2HD2 LEU A 210     -16.217  55.030  15.930  1.00  0.300          H  
ATOM   3276 3HD2 LEU A 210     -14.948  54.659  14.750  1.00  0.300          H  
ATOM   3277  N   VAL A 211     -12.186  56.541  17.844  1.00  0.140          N  
ATOM   3278  CA  VAL A 211     -11.463  57.275  18.874  1.00  0.160          C  
ATOM   3279  C   VAL A 211     -12.411  58.134  19.707  1.00  0.200          C  
ATOM   3280  O   VAL A 211     -13.254  58.851  19.170  1.00  0.220          O  
ATOM   3281  CB  VAL A 211     -10.351  58.139  18.244  1.00  0.220          C  
ATOM   3282  CG1 VAL A 211      -9.598  58.902  19.344  1.00  0.220          C  
ATOM   3283  CG2 VAL A 211      -9.414  57.238  17.402  1.00  0.220          C  
ATOM   3284  H   VAL A 211     -12.813  57.025  17.189  1.00  0.170          H  
ATOM   3285  HA  VAL A 211     -10.990  56.556  19.540  1.00  0.190          H  
ATOM   3286  HB  VAL A 211     -10.784  58.866  17.609  1.00  0.260          H  
ATOM   3287 1HG1 VAL A 211      -8.825  59.516  18.888  1.00  0.260          H  
ATOM   3288 2HG1 VAL A 211     -10.279  59.553  19.897  1.00  0.260          H  
ATOM   3289 3HG1 VAL A 211      -9.142  58.194  20.034  1.00  0.260          H  
ATOM   3290 1HG2 VAL A 211      -8.633  57.844  16.950  1.00  0.260          H  
ATOM   3291 2HG2 VAL A 211      -8.966  56.482  18.026  1.00  0.260          H  
ATOM   3292 3HG2 VAL A 211      -9.976  56.749  16.612  1.00  0.260          H  
ATOM   3293  N   GLU A 212     -12.289  58.051  21.031  1.00  0.230          N  
ATOM   3294  CA  GLU A 212     -13.160  58.835  21.912  1.00  0.300          C  
ATOM   3295  C   GLU A 212     -12.473  59.611  23.025  1.00  0.190          C  
ATOM   3296  O   GLU A 212     -11.589  59.113  23.725  1.00  0.210          O  
ATOM   3297  CB  GLU A 212     -14.222  57.980  22.602  1.00  0.390          C  
ATOM   3298  CG  GLU A 212     -15.164  58.805  23.553  1.00  0.390          C  
ATOM   3299  CD  GLU A 212     -16.079  58.020  24.229  1.00  0.390          C  
ATOM   3300  OE1 GLU A 212     -15.896  56.836  24.213  1.00  0.390          O  
ATOM   3301  OE2 GLU A 212     -17.030  58.556  24.761  1.00  0.390          O  
ATOM   3302  H   GLU A 212     -11.551  57.449  21.409  1.00  0.280          H  
ATOM   3303  HA  GLU A 212     -13.674  59.558  21.293  1.00  0.360          H  
ATOM   3304 1HB  GLU A 212     -14.832  57.490  21.863  1.00  0.470          H  
ATOM   3305 2HB  GLU A 212     -13.745  57.217  23.197  1.00  0.470          H  
ATOM   3306 1HG  GLU A 212     -14.587  59.284  24.329  1.00  0.470          H  
ATOM   3307 2HG  GLU A 212     -15.699  59.576  22.995  1.00  0.470          H  
ATOM   3308  N   ASP A 213     -12.961  60.840  23.192  1.00  0.140          N  
ATOM   3309  CA  ASP A 213     -12.599  61.802  24.235  1.00  0.160          C  
ATOM   3310  C   ASP A 213     -13.815  62.065  25.159  1.00  0.150          C  
ATOM   3311  O   ASP A 213     -14.833  62.563  24.674  1.00  0.150          O  
ATOM   3312  CB  ASP A 213     -12.230  63.146  23.582  1.00  0.220          C  
ATOM   3313  CG  ASP A 213     -10.993  63.133  22.674  1.00  0.220          C  
ATOM   3314  OD1 ASP A 213      -9.901  62.997  23.164  1.00  0.220          O  
ATOM   3315  OD2 ASP A 213     -11.161  63.288  21.465  1.00  0.220          O  
ATOM   3316  H   ASP A 213     -13.674  61.104  22.503  1.00  0.170          H  
ATOM   3317  HA  ASP A 213     -11.775  61.407  24.829  1.00  0.190          H  
ATOM   3318 1HB  ASP A 213     -13.069  63.481  22.998  1.00  0.260          H  
ATOM   3319 2HB  ASP A 213     -12.074  63.885  24.362  1.00  0.260          H  
ATOM   3320  N   ALA A 214     -13.760  61.740  26.468  1.00  0.140          N  
ATOM   3321  CA  ALA A 214     -14.952  61.995  27.314  1.00  0.150          C  
ATOM   3322  C   ALA A 214     -14.609  62.505  28.720  1.00  0.130          C  
ATOM   3323  O   ALA A 214     -13.675  62.020  29.362  1.00  0.140          O  
ATOM   3324  CB  ALA A 214     -15.778  60.724  27.443  1.00  0.210          C  
ATOM   3325  H   ALA A 214     -12.920  61.287  26.852  1.00  0.170          H  
ATOM   3326  HA  ALA A 214     -15.544  62.757  26.827  1.00  0.180          H  
ATOM   3327 1HB  ALA A 214     -16.671  60.930  28.031  1.00  0.250          H  
ATOM   3328 2HB  ALA A 214     -16.064  60.382  26.448  1.00  0.250          H  
ATOM   3329 3HB  ALA A 214     -15.196  59.948  27.932  1.00  0.250          H  
ATOM   3330  N   VAL A 215     -15.388  63.494  29.181  1.00  0.140          N  
ATOM   3331  CA  VAL A 215     -15.214  64.111  30.503  1.00  0.150          C  
ATOM   3332  C   VAL A 215     -16.521  64.498  31.217  1.00  0.170          C  
ATOM   3333  O   VAL A 215     -17.443  65.055  30.613  1.00  0.170          O  
ATOM   3334  CB  VAL A 215     -14.268  65.328  30.347  1.00  0.210          C  
ATOM   3335  CG1 VAL A 215     -14.844  66.316  29.341  1.00  0.210          C  
ATOM   3336  CG2 VAL A 215     -14.057  66.029  31.700  1.00  0.210          C  
ATOM   3337  H   VAL A 215     -16.144  63.818  28.565  1.00  0.170          H  
ATOM   3338  HA  VAL A 215     -14.706  63.388  31.139  1.00  0.180          H  
ATOM   3339  HB  VAL A 215     -13.309  64.974  29.966  1.00  0.250          H  
ATOM   3340 1HG1 VAL A 215     -14.165  67.156  29.224  1.00  0.250          H  
ATOM   3341 2HG1 VAL A 215     -14.983  65.828  28.375  1.00  0.250          H  
ATOM   3342 3HG1 VAL A 215     -15.796  66.680  29.695  1.00  0.250          H  
ATOM   3343 1HG2 VAL A 215     -13.376  66.863  31.566  1.00  0.250          H  
ATOM   3344 2HG2 VAL A 215     -15.002  66.412  32.084  1.00  0.250          H  
ATOM   3345 3HG2 VAL A 215     -13.635  65.332  32.421  1.00  0.250          H  
ATOM   3346  N   ALA A 216     -16.580  64.235  32.515  1.00  0.220          N  
ATOM   3347  CA  ALA A 216     -17.715  64.612  33.336  1.00  0.270          C  
ATOM   3348  C   ALA A 216     -17.587  66.028  33.901  1.00  0.340          C  
ATOM   3349  O   ALA A 216     -16.487  66.493  34.209  1.00  0.640          O  
ATOM   3350  CB  ALA A 216     -17.879  63.634  34.457  1.00  0.360          C  
ATOM   3351  H   ALA A 216     -15.792  63.764  32.951  1.00  0.260          H  
ATOM   3352  HA  ALA A 216     -18.593  64.579  32.715  1.00  0.320          H  
ATOM   3353 1HB  ALA A 216     -18.754  63.894  35.043  1.00  0.430          H  
ATOM   3354 2HB  ALA A 216     -17.998  62.639  34.039  1.00  0.430          H  
ATOM   3355 3HB  ALA A 216     -16.999  63.670  35.072  1.00  0.430          H  
ATOM   3356  N   HIS A 217     -18.732  66.686  34.070  1.00  0.320          N  
ATOM   3357  CA  HIS A 217     -18.840  68.029  34.634  1.00  0.400          C  
ATOM   3358  C   HIS A 217     -19.939  68.117  35.700  1.00  0.340          C  
ATOM   3359  O   HIS A 217     -21.029  67.546  35.555  1.00  0.380          O  
ATOM   3360  CB  HIS A 217     -19.114  69.040  33.519  1.00  0.530          C  
ATOM   3361  CG  HIS A 217     -18.005  69.142  32.506  1.00  0.530          C  
ATOM   3362  ND1 HIS A 217     -16.901  69.946  32.694  1.00  0.530          N  
ATOM   3363  CD2 HIS A 217     -17.826  68.538  31.308  1.00  0.530          C  
ATOM   3364  CE1 HIS A 217     -16.098  69.834  31.653  1.00  0.530          C  
ATOM   3365  NE2 HIS A 217     -16.635  68.997  30.798  1.00  0.530          N  
ATOM   3366  H   HIS A 217     -19.577  66.228  33.746  1.00  0.380          H  
ATOM   3367  HA  HIS A 217     -17.898  68.297  35.110  1.00  0.480          H  
ATOM   3368 1HB  HIS A 217     -20.029  68.757  32.996  1.00  0.630          H  
ATOM   3369 2HB  HIS A 217     -19.277  70.027  33.953  1.00  0.630          H  
ATOM   3370  HD1 HIS A 217     -16.649  70.418  33.536  1.00  0.630          H  
ATOM   3371  HD2 HIS A 217     -18.425  67.817  30.744  1.00  0.630          H  
ATOM   3372  HE1 HIS A 217     -15.166  70.395  31.610  1.00  0.630          H  
ATOM   3373  N   SER A 218     -19.623  68.839  36.782  1.00  0.610          N  
ATOM   3374  CA  SER A 218     -20.466  69.016  37.973  1.00  1.010          C  
ATOM   3375  C   SER A 218     -21.661  69.945  37.865  1.00  0.800          C  
ATOM   3376  O   SER A 218     -21.682  70.882  37.066  1.00  1.390          O  
ATOM   3377  CB  SER A 218     -19.607  69.533  39.116  1.00  1.250          C  
ATOM   3378  OG  SER A 218     -18.619  68.614  39.487  1.00  1.250          O  
ATOM   3379  H   SER A 218     -18.712  69.277  36.809  1.00  0.730          H  
ATOM   3380  HA  SER A 218     -20.854  68.035  38.253  1.00  1.210          H  
ATOM   3381 1HB  SER A 218     -19.136  70.469  38.819  1.00  1.500          H  
ATOM   3382 2HB  SER A 218     -20.239  69.752  39.977  1.00  1.500          H  
ATOM   3383  HG  SER A 218     -18.067  69.078  40.166  1.00  1.500          H  
ATOM   3384  N   LEU A 219     -22.626  69.704  38.755  1.00  0.990          N  
ATOM   3385  CA  LEU A 219     -23.845  70.505  38.930  1.00  1.380          C  
ATOM   3386  C   LEU A 219     -24.075  70.904  40.413  1.00  1.500          C  
ATOM   3387  O   LEU A 219     -23.613  70.220  41.335  1.00  1.650          O  
ATOM   3388  CB  LEU A 219     -25.050  69.724  38.366  1.00  1.780          C  
ATOM   3389  CG  LEU A 219     -26.466  70.393  38.411  1.00  1.780          C  
ATOM   3390  CD1 LEU A 219     -26.514  71.629  37.490  1.00  1.780          C  
ATOM   3391  CD2 LEU A 219     -27.486  69.367  37.973  1.00  1.780          C  
ATOM   3392  H   LEU A 219     -22.507  68.900  39.353  1.00  1.190          H  
ATOM   3393  HA  LEU A 219     -23.724  71.421  38.353  1.00  1.660          H  
ATOM   3394 1HB  LEU A 219     -24.835  69.479  37.328  1.00  2.130          H  
ATOM   3395 2HB  LEU A 219     -25.126  68.780  38.919  1.00  2.130          H  
ATOM   3396  HG  LEU A 219     -26.704  70.701  39.428  1.00  2.130          H  
ATOM   3397 1HD1 LEU A 219     -27.512  72.068  37.533  1.00  2.130          H  
ATOM   3398 2HD1 LEU A 219     -25.792  72.369  37.810  1.00  2.130          H  
ATOM   3399 3HD1 LEU A 219     -26.294  71.341  36.471  1.00  2.130          H  
ATOM   3400 1HD2 LEU A 219     -28.484  69.803  38.011  1.00  2.130          H  
ATOM   3401 2HD2 LEU A 219     -27.273  69.032  36.959  1.00  2.130          H  
ATOM   3402 3HD2 LEU A 219     -27.432  68.526  38.650  1.00  2.130          H  
ATOM   3403  N   GLU A 220     -24.744  72.032  40.637  1.00  2.140          N  
ATOM   3404  CA  GLU A 220     -25.095  72.461  41.986  1.00  2.610          C  
ATOM   3405  C   GLU A 220     -25.871  71.341  42.693  1.00  3.080          C  
ATOM   3406  O   GLU A 220     -26.781  70.746  42.119  1.00  3.730          O  
ATOM   3407  CB  GLU A 220     -25.924  73.745  41.933  1.00  3.470          C  
ATOM   3408  CG  GLU A 220     -26.176  74.393  43.281  1.00  3.470          C  
ATOM   3409  CD  GLU A 220     -26.988  75.648  43.182  1.00  3.470          C  
ATOM   3410  OE1 GLU A 220     -27.361  76.008  42.091  1.00  3.470          O  
ATOM   3411  OE2 GLU A 220     -27.231  76.254  44.197  1.00  3.470          O  
ATOM   3412  H   GLU A 220     -25.056  72.584  39.849  1.00  2.570          H  
ATOM   3413  HA  GLU A 220     -24.179  72.655  42.544  1.00  3.130          H  
ATOM   3414 1HB  GLU A 220     -25.425  74.474  41.297  1.00  4.160          H  
ATOM   3415 2HB  GLU A 220     -26.893  73.527  41.483  1.00  4.160          H  
ATOM   3416 1HG  GLU A 220     -26.679  73.701  43.925  1.00  4.160          H  
ATOM   3417 2HG  GLU A 220     -25.219  74.627  43.739  1.00  4.160          H  
ATOM   3418  N   HIS A 221     -25.478  71.055  43.940  1.00  3.360          N  
ATOM   3419  CA  HIS A 221     -26.021  70.006  44.828  1.00  4.230          C  
ATOM   3420  C   HIS A 221     -25.647  68.577  44.411  1.00  4.720          C  
ATOM   3421  O   HIS A 221     -26.107  67.592  45.012  1.00  5.460          O  
ATOM   3422  CB  HIS A 221     -27.548  70.082  44.954  1.00  5.570          C  
ATOM   3423  CG  HIS A 221     -28.076  71.382  45.445  1.00  5.570          C  
ATOM   3424  ND1 HIS A 221     -27.823  71.858  46.717  1.00  5.570          N  
ATOM   3425  CD2 HIS A 221     -28.852  72.310  44.846  1.00  5.570          C  
ATOM   3426  CE1 HIS A 221     -28.417  73.026  46.870  1.00  5.570          C  
ATOM   3427  NE2 HIS A 221     -29.046  73.323  45.752  1.00  5.570          N  
ATOM   3428  H   HIS A 221     -24.728  71.619  44.310  1.00  4.030          H  
ATOM   3429  HA  HIS A 221     -25.615  70.156  45.825  1.00  5.080          H  
ATOM   3430 1HB  HIS A 221     -28.023  69.843  44.007  1.00  6.690          H  
ATOM   3431 2HB  HIS A 221     -27.858  69.326  45.661  1.00  6.690          H  
ATOM   3432  HD2 HIS A 221     -29.241  72.264  43.828  1.00  6.690          H  
ATOM   3433  HE1 HIS A 221     -28.389  73.643  47.769  1.00  6.690          H  
ATOM   3434  HE2 HIS A 221     -29.581  74.165  45.578  1.00  6.690          H  
ATOM   3435  N   HIS A 222     -24.687  68.453  43.498  1.00  4.550          N  
ATOM   3436  CA  HIS A 222     -24.161  67.154  43.106  1.00  5.250          C  
ATOM   3437  C   HIS A 222     -23.681  66.382  44.332  1.00  5.690          C  
ATOM   3438  O   HIS A 222     -23.912  65.178  44.471  1.00  6.140          O  
ATOM   3439  CB  HIS A 222     -22.971  67.299  42.165  1.00  7.070          C  
ATOM   3440  CG  HIS A 222     -22.455  66.019  41.754  1.00  7.070          C  
ATOM   3441  ND1 HIS A 222     -22.946  65.338  40.676  1.00  7.070          N  
ATOM   3442  CD2 HIS A 222     -21.536  65.224  42.317  1.00  7.070          C  
ATOM   3443  CE1 HIS A 222     -22.327  64.199  40.575  1.00  7.070          C  
ATOM   3444  NE2 HIS A 222     -21.494  64.105  41.581  1.00  7.070          N  
ATOM   3445  H   HIS A 222     -24.342  69.278  42.997  1.00  5.460          H  
ATOM   3446  HA  HIS A 222     -24.937  66.573  42.607  1.00  6.300          H  
ATOM   3447 1HB  HIS A 222     -23.288  67.817  41.269  1.00  8.480          H  
ATOM   3448 2HB  HIS A 222     -22.178  67.882  42.634  1.00  8.480          H  
ATOM   3449  HD1 HIS A 222     -23.648  65.688  40.015  1.00  8.480          H  
ATOM   3450  HD2 HIS A 222     -20.909  65.326  43.202  1.00  8.480          H  
ATOM   3451  HE1 HIS A 222     -22.573  63.525  39.775  1.00  8.480          H  
ATOM   3452  N   HIS A 223     -22.988  67.083  45.228  1.00  5.900          N  
ATOM   3453  CA  HIS A 223     -22.390  66.513  46.425  1.00  6.700          C  
ATOM   3454  C   HIS A 223     -23.394  66.041  47.478  1.00  7.460          C  
ATOM   3455  O   HIS A 223     -23.010  65.390  48.453  1.00  8.030          O  
ATOM   3456  CB  HIS A 223     -21.425  67.526  47.025  1.00  9.060          C  
ATOM   3457  CG  HIS A 223     -22.079  68.803  47.390  1.00  9.060          C  
ATOM   3458  ND1 HIS A 223     -22.427  69.760  46.443  1.00  9.060          N  
ATOM   3459  CD2 HIS A 223     -22.458  69.299  48.581  1.00  9.060          C  
ATOM   3460  CE1 HIS A 223     -22.999  70.783  47.059  1.00  9.060          C  
ATOM   3461  NE2 HIS A 223     -23.023  70.530  48.350  1.00  9.060          N  
ATOM   3462  H   HIS A 223     -22.858  68.082  45.073  1.00  7.080          H  
ATOM   3463  HA  HIS A 223     -21.803  65.642  46.135  1.00  8.040          H  
ATOM   3464 1HB  HIS A 223     -20.967  67.109  47.923  1.00 10.870          H  
ATOM   3465 2HB  HIS A 223     -20.626  67.736  46.314  1.00 10.870          H  
ATOM   3466  HD2 HIS A 223     -22.342  68.813  49.550  1.00 10.870          H  
ATOM   3467  HE1 HIS A 223     -23.383  71.684  46.585  1.00 10.870          H  
ATOM   3468  HE2 HIS A 223     -23.407  71.140  49.071  1.00 10.870          H  
ATOM   3469  N   HIS A 224     -24.681  66.351  47.288  1.00  7.750          N  
ATOM   3470  CA  HIS A 224     -25.724  65.897  48.194  1.00  8.690          C  
ATOM   3471  C   HIS A 224     -26.485  64.764  47.531  1.00  9.060          C  
ATOM   3472  O   HIS A 224     -27.504  64.299  48.049  1.00  9.720          O  
ATOM   3473  CB  HIS A 224     -26.712  67.009  48.557  1.00 11.790          C  
ATOM   3474  CG  HIS A 224     -26.142  68.127  49.338  1.00 11.790          C  
ATOM   3475  ND1 HIS A 224     -25.673  67.971  50.628  1.00 11.790          N  
ATOM   3476  CD2 HIS A 224     -26.000  69.431  49.042  1.00 11.790          C  
ATOM   3477  CE1 HIS A 224     -25.249  69.132  51.083  1.00 11.790          C  
ATOM   3478  NE2 HIS A 224     -25.436  70.040  50.143  1.00 11.790          N  
ATOM   3479  H   HIS A 224     -24.971  66.880  46.465  1.00  9.300          H  
ATOM   3480  HA  HIS A 224     -25.283  65.514  49.111  1.00 10.430          H  
ATOM   3481 1HB  HIS A 224     -27.124  67.428  47.634  1.00 14.150          H  
ATOM   3482 2HB  HIS A 224     -27.544  66.589  49.119  1.00 14.150          H  
ATOM   3483  HD1 HIS A 224     -25.653  67.120  51.156  1.00 14.150          H  
ATOM   3484  HD2 HIS A 224     -26.243  70.015  48.159  1.00 14.150          H  
ATOM   3485  HE1 HIS A 224     -24.834  69.217  52.087  1.00 14.150          H  
ATOM   3486  N   HIS A 225     -25.955  64.315  46.392  1.00  8.870          N  
ATOM   3487  CA  HIS A 225     -26.499  63.270  45.557  1.00  9.460          C  
ATOM   3488  C   HIS A 225     -27.865  63.641  44.981  1.00  9.840          C  
ATOM   3489  O   HIS A 225     -28.758  62.797  44.894  1.00 10.400          O  
ATOM   3490  CB  HIS A 225     -26.538  61.959  46.339  1.00 13.010          C  
ATOM   3491  CG  HIS A 225     -25.181  61.637  46.919  1.00 13.010          C  
ATOM   3492  ND1 HIS A 225     -24.098  61.258  46.141  1.00 13.010          N  
ATOM   3493  CD2 HIS A 225     -24.731  61.680  48.196  1.00 13.010          C  
ATOM   3494  CE1 HIS A 225     -23.055  61.084  46.908  1.00 13.010          C  
ATOM   3495  NE2 HIS A 225     -23.391  61.321  48.171  1.00 13.010          N  
ATOM   3496  H   HIS A 225     -25.097  64.739  46.041  1.00 10.640          H  
ATOM   3497  HA  HIS A 225     -25.823  63.117  44.721  1.00 11.350          H  
ATOM   3498 1HB  HIS A 225     -27.273  62.005  47.140  1.00 15.610          H  
ATOM   3499 2HB  HIS A 225     -26.824  61.149  45.670  1.00 15.610          H  
ATOM   3500  HD1 HIS A 225     -24.114  60.693  45.293  1.00 15.610          H  
ATOM   3501  HD2 HIS A 225     -25.216  61.935  49.139  1.00 15.610          H  
ATOM   3502  HE1 HIS A 225     -22.119  60.781  46.449  1.00 15.610          H  
ATOM   3503  N   HIS A 226     -28.011  64.902  44.549  1.00  9.750          N  
ATOM   3504  CA  HIS A 226     -29.248  65.353  43.928  1.00 10.370          C  
ATOM   3505  C   HIS A 226     -29.121  65.272  42.412  1.00 11.120          C  
ATOM   3506  O   HIS A 226     -29.729  64.406  41.789  1.00 11.830          O  
ATOM   3507  OXT HIS A 226     -28.170  65.816  41.863  1.00 15.550          O  
ATOM   3508  CB  HIS A 226     -29.580  66.797  44.320  1.00 13.630          C  
ATOM   3509  CG  HIS A 226     -29.891  67.017  45.776  1.00 13.630          C  
ATOM   3510  ND1 HIS A 226     -30.281  68.250  46.267  1.00 13.630          N  
ATOM   3511  CD2 HIS A 226     -29.879  66.179  46.837  1.00 13.630          C  
ATOM   3512  CE1 HIS A 226     -30.479  68.159  47.567  1.00 13.630          C  
ATOM   3513  NE2 HIS A 226     -30.250  66.918  47.939  1.00 13.630          N  
ATOM   3514  H   HIS A 226     -27.263  65.593  44.667  1.00 11.700          H  
ATOM   3515  HA  HIS A 226     -30.075  64.714  44.236  1.00 12.440          H  
ATOM   3516 1HB  HIS A 226     -28.736  67.432  44.060  1.00 16.350          H  
ATOM   3517 2HB  HIS A 226     -30.433  67.140  43.737  1.00 16.350          H  
ATOM   3518  HD1 HIS A 226     -30.717  68.963  45.717  1.00 16.350          H  
ATOM   3519  HD2 HIS A 226     -29.647  65.121  46.945  1.00 16.350          H  
ATOM   3520  HE1 HIS A 226     -30.789  69.032  48.141  1.00 16.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1316.72 146.439 874.895 -75.4943 21.4186 52.5642 495.446 -492.175 -2.11114 -14.0868 -495.76 -64.132 -44.9252 -154.256 -28.9717 -28.6215 0 23.5425 5.92123 11.3808 112.228 202.046 -65.2415 43.9912 -63.2732 -5.9892 153.875 -708.01
MET:NtermProteinFull_1 -3.17751 0.09459 0.71516 -0.41561 0.04945 0.08945 0.17707 -0.64927 -0 -0 -0.51498 0.8516 0 0 0 0 0 0.73819 5.16158 0.21601 1.52699 0 0 0 0.60916 0 13.4209 18.8928
VAL_2 -5.09419 0.58248 2.10536 -0.28414 0.19942 0.05782 1.46062 -1.64622 -0 -0 -0.70968 0.62987 0 0 0 0 0 0.58825 0.06336 0.03969 0.17386 0 -0.10993 0 1.9342 -0.30014 13.9686 13.6592
SER_3 -1.93706 0.09992 1.9756 -0.02921 0.001 0.04585 0.77195 -1.05255 -0 -0 -0.74388 -0.94123 0 0 0 0 0 0.05054 -0.11538 0.00976 0.15831 0 -0.28225 0.60681 -0.77834 -0.56203 0.78668 -1.9355
VAL_4 -5.57996 0.82837 1.22968 -0.30961 0.14855 0.06373 0.85492 -1.36713 -0.0095 -0.05673 0.22325 -0.18672 0 0 0 0 0 0.01506 -0.01036 0.00814 0.26702 0 0.16473 0 1.9342 -0.25838 0.53237 -1.50836
ILE_5 -8.36707 0.71469 1.64936 -0.47532 0.35553 0.09756 1.61405 -1.68631 -0 -0 -0.41875 -0.08882 0 0 0 0 0 0.0163 0.10046 0.03968 0.30218 0 -0.69592 0 0.73287 -0.1758 0.67158 -5.61373
LYS_6 -5.31805 0.77203 5.02692 -0.53946 0.27557 0.3768 1.64248 -2.08464 -0.00486 -0.01439 -1.12645 0.12938 0 0 0 0 0 0.00692 0.04097 0.15701 1.76613 0 -0.0818 0 -1.5107 -0.17226 1.1985 0.54012
PRO_7 -2.85865 0.54756 1.99702 -0.06862 0 0.04308 0.79581 -0.78699 -0.00206 -0.01801 -0.32209 0.59166 0 0 0 0 0 0.00822 -0.08269 0.03164 0.18448 0 -0.63431 0 -2.4119 0.1643 1.07017 -1.7514
GLU_8 -3.54114 0.35052 3.16317 -0.2045 0.02621 0.30838 0.61057 -1.30665 -0.00203 -0.03162 -0.54155 -0.61929 0 0 0 0 0 0.01624 0.01432 0.06167 0 3.3553 0.14793 0 -2.7348 0.34861 0.40221 -0.17643
MET_9 -9.56904 0.78771 4.56597 -0.38386 0.08918 0.05602 3.32878 -2.42369 -0 -0 -2.90024 -0.21229 0 0 0 0 0 0.00796 -0.00161 0.17539 1.53879 0 -0.03178 0 0.60916 0.25107 0.30742 -3.80508
LYS_10 -5.51194 0.39913 4.45786 -0.29958 0.04154 0.13903 2.51143 -2.15402 -0 -0 -3.20122 -0.04398 0 0 0 0 0 0.04598 -0.00817 0.00848 1.9192 0 -0.07273 0 -1.5107 0.03377 0.24616 -2.99975
MET_11 -10.0647 0.76146 4.65486 -0.37385 0.13473 0.12535 2.58205 -2.90909 -0 -0 -2.4201 -0.35273 0 0 0 0 0 0.0348 0.16491 0.11374 1.62202 0 -0.13222 0 0.60916 0.03299 0.38389 -5.03274
ARG_12 -6.02894 0.50272 5.22475 -0.58203 0.13149 0.28959 2.69777 -2.43025 -0.00026 -0.0115 -3.96055 0.0795 0 0 0 0 0 0.03117 0.30088 0.02544 2.1221 0 -0.18936 0 -1.2888 -0.05679 0.55812 -2.58493
TYR_13 -11.3623 2.28381 4.56784 -0.92912 0.22971 0.16285 3.16259 -3.27481 -0 -0 -2.29966 -0.45524 0 0 0 0 0 0.0503 0.18607 0.08672 0 2.67042 -0.17838 0.00088 1.2797 -0.16298 0.86746 -3.11417
TYR_14 -6.83099 0.84848 5.08786 -0.8712 0.11622 0.14376 3.16718 -2.9246 -0 -0 -4.17282 -0.48577 0 0 0 -0.62373 0 0.05711 -0.0224 0.00267 0 2.10511 -0.23841 0.21538 1.2797 0.04884 0.88987 -2.20772
MET_15 -10.4229 1.96374 4.94358 -0.32289 0.03958 0.1512 3.20885 -2.84211 -0.00776 -0.05778 -2.71756 -0.13967 0 0 0 0 0 0.05293 0.16825 0.20916 2.19445 0 -0.02446 0 0.60916 0.32299 1.27522 -1.39605
ASP_16 -4.30065 0.3842 6.02036 -0.10876 0.00586 0.32063 3.70534 -2.54082 -0.01801 -0.16075 -6.87172 -0.37916 0 0 0 -1.39095 0 0.0477 0.06371 0.00761 0 2.91717 0.46875 0 -2.3716 0.37773 1.52562 -2.29775
GLY_17 -3.80073 0.2999 3.20517 -0.00115 0 0 2.33431 -1.8462 -0 -0 -2.70749 -0.33022 0 0 0 0 0 0.04465 -0.08253 0 0 0 -1.1861 0 0.83697 0.38333 0.74733 -2.10276
SER_18 -5.13237 0.61317 4.36903 -0.03429 0 0.07985 2.33877 -2.3838 -0.0254 -0.31262 -2.62523 -0.13486 0 0 0 0 0 0.03925 0.08347 0.042 0.18348 0 -0.43788 0.65273 -0.77834 0.15368 0.38082 -2.92856
VAL_19 -7.97483 1.43756 2.14978 -0.39807 0.57687 0.10157 2.07339 -2.3028 -0 -0 -1.06299 -0.43755 0 0 0 0 0 0.04047 -0.052 0.01705 1.15349 0 -0.67068 0 1.9342 -0.23493 0.48203 -3.16745
ASN_20 -3.90567 0.20516 3.39887 -0.32438 0.05361 0.6689 1.49072 -1.68216 -0.00381 -0.01606 -0.74285 -0.86964 0 0 0 0 0 0.04577 -0.09539 0.16473 0 1.82984 -1.01358 0 -0.93687 -0.6447 0.42134 -1.95615
GLY_21 -1.60982 0.21806 2.00027 -6e-05 0 0 0.1995 -1.00418 -0.02309 -0.20532 -0.41306 -0.37773 0 0 0 0 0 0.01779 -0.1484 0 0 0 -1.49584 0 0.83697 -0.96153 0.28017 -2.68629
HIS_22 -6.10761 0.53929 5.07113 -0.43012 0.01184 0.48961 2.76157 -2.5795 -0 -0 -2.59693 -0.35824 0 0 0 0 0 0.02298 -0.05524 0.00184 0 2.4495 -0.22429 0 -0.45461 -0.14369 0.23517 -1.3673
GLU_23 -4.20381 0.32403 3.07478 -0.28323 0.0529 0.33627 1.51337 -1.6884 -0.01974 -0.12017 -2.66219 -0.24736 0 0 0 0 0 0.02817 0.02022 0.00053 0 2.96159 -0.01197 0 -2.7348 0.18 0.14094 -3.33886
PHE_24 -9.81826 0.70639 2.90593 -1.02784 0.14388 0.66077 2.67171 -2.72074 -7e-05 -0.00031 -2.09488 -0.12146 0 0 0 0 0 0.02222 0.06032 0.00381 0 1.53329 -0.53413 0 1.0402 -0.305 0.3256 -6.54857
THR_25 -4.67429 0.45888 3.73347 -0.17017 0.0907 0.06135 2.72525 -2.14221 -0.02628 -0.21289 -2.53626 -0.27267 0 0 0 0 0 0.02924 0.00942 4e-05 0.19623 0 -0.16973 2.2779 -1.0874 -0.10242 0.34616 -1.46568
ILE_26 -8.97272 1.28906 2.47045 -0.45063 0.32514 0.08667 2.54589 -2.2299 -0 -0 -2.81832 0.08153 0 0 0 0 0 0.00542 -0.05319 0.00362 0.42508 0 -0.7648 0 0.73287 -0.15214 0.64375 -6.83223
GLU_27 -4.55813 0.3127 4.31585 -0.38009 0.10297 0.52892 2.72623 -2.11572 -0.01138 -0.104 -3.99039 -0.60291 0 0 0 -0.4238 0 0.02819 0.0036 0.00042 0 4.21224 -0.02987 0 -2.7348 -0.22161 0.67154 -2.27005
GLY_28 -3.44418 0.20617 2.8729 -0.0011 0 0 1.95319 -1.56584 -0 -0 -2.72656 -0.32798 0 0 0 0 0 0.05611 -0.08309 0 0 0 -1.39612 0 0.83697 0.22761 0.36686 -3.02503
GLU_29 -4.71294 0.4269 4.71028 -0.37286 0.0874 0.53701 2.15696 -2.13341 -0.01343 -0.14126 -3.41425 -0.44066 0 0 0 0 0 0.00808 0.04217 0.00479 0 3.46756 0.05962 0 -2.7348 0.34604 0.3171 -1.79967
GLY_30 -4.12805 0.328 3.22937 -0.00133 0 0 2.32093 -1.87917 -0 -0 -2.56246 -0.33636 0 0 0 0 0 0.0278 -0.08951 0 0 0 -1.25094 0 0.83697 0.35833 0.27618 -2.87024
THR_31 -4.21747 0.39611 3.50019 -0.10669 0.04886 0.0753 2.44373 -1.95435 -0.00055 -0.01229 -2.84912 -0.43198 0 0 0 0 0 0.01715 0.01965 0.00109 0.1268 0 -0.38018 2.33923 -1.0874 0.04411 0.353 -1.67479
GLY_32 -3.93915 0.29622 3.12634 -0.00132 0 0 2.34412 -1.70783 -0 -0 -2.54496 -0.3449 0 0 0 0 0 0.00328 -0.11593 0 0 0 -1.11422 0 0.83697 0.02997 0.29191 -2.83951
ARG_33 -6.72235 0.87475 7.90802 -0.46794 0.06413 0.27852 4.28055 -3.24309 -0 -0 -6.02999 -0.05941 0 0 0 -0.54941 0 0.01204 -0.03689 0.00523 2.29711 0 -0.10347 0 -1.2888 0.54104 0.81144 -1.42852
PRO_34 -7.20831 1.15556 4.27731 -0.07625 0 0.04644 2.00466 -1.84073 -0.02876 -0.12839 -0.88727 0.60617 0 0 -0.38998 0 0 0.10299 -0.18188 0.01931 0.43242 0 -0.53418 0 -2.4119 0.11248 0.92112 -4.00921
TYR_35 -3.29748 0.22914 2.56226 -1.00774 0.10642 0.55147 0.76318 -1.17613 -0.00206 -0.01801 0.00608 -0.24039 0 0 0 0 0 0.06788 -0.04324 0.00255 0 3.59625 -0.02761 0.00159 1.2797 -0.23558 0.35133 3.46961
GLU_36 -4.73566 0.37976 5.10106 -0.21292 0.03774 0.32357 1.64774 -2.02456 -0.01891 -0.08825 -1.44666 -0.55631 0 0 0 -0.54941 0 0.02345 -0.01843 0.00404 0 2.89881 -0.14347 0 -2.7348 -0.03742 0.31348 -1.83714
GLY_37 -4.34818 0.29832 4.12941 -6e-05 0 0 2.32043 -2.27022 -0.00607 -0.02729 -1.37599 -0.38875 0 0 0 0 0 0.01573 -0.11033 0 0 0 -1.41137 0 0.83697 0.04154 0.28314 -2.0127
HIS_38 -5.83262 0.46267 6.02994 -0.60584 0.01728 0.50694 2.45241 -2.90896 -0.02728 -0.13038 -3.19964 -0.80422 0 0 0 0 0 0.02239 0.00268 0.04994 0 3.10028 -0.04092 0 -0.45461 -0.01965 0.26488 -1.11472
GLN_39 -8.27674 0.55584 6.93481 -0.48144 0.14036 0.41729 4.27114 -3.3043 -0.04955 -0.28927 -3.8481 -0.7428 0 0 0 -0.91634 0 0.0514 -0.00357 0.05801 0 3.56802 -0.06166 0 -0.18838 -0.04675 0.49646 -1.71556
GLU_40 -4.56143 0.50534 4.10334 -0.21227 0.03624 0.34411 2.41248 -2.04282 -0.00892 -0.05442 -3.24785 -0.57578 0 0 0 0 0 0.0203 -0.00748 0.02293 0 3.39346 -0.01357 0 -2.7348 0.11 0.48802 -2.02312
MET_41 -9.10561 0.94009 4.28662 -0.3416 0.06457 0.06493 2.36582 -2.54951 -0.00919 -0.03084 -2.94076 0.09098 0 0 0 0 0 0.02832 -0.01304 0.70363 1.49961 0 -0.17124 0 0.60916 0.22221 0.49809 -3.78774
THR_42 -3.98932 0.28615 3.27145 -0.16938 0.08337 0.06018 2.27996 -1.79213 -0.01343 -0.14126 -2.60881 -0.31659 0 0 0 0 0 0.00954 -0.02322 0.00169 0.12362 0 -0.09995 2.33111 -1.0874 0.1623 0.43249 -1.1996
LEU_43 -8.23388 1.50739 2.62395 -0.54968 0.32641 0.12799 2.81808 -2.28387 -0.00919 -0.03084 -2.82858 0.09821 0 0 0 0 0 0.10376 0.09971 0.08664 0.6598 0 -0.12763 0 0.18072 -0.03112 0.7159 -4.74622
ARG_44 -5.24664 0.33477 5.17897 -0.72141 0.09708 0.49673 2.84801 -2.31879 -0.02006 -0.15856 -4.08089 0.45177 0 0 0 -0.4238 0 0.04394 -0.01605 0.01558 2.51381 0 -0.11294 0 -1.2888 -0.12872 0.71715 -1.81884
VAL_45 -7.42205 1.55797 1.92088 -0.38411 0.44113 0.09342 1.73321 -1.87145 -0 -0 -1.55221 -0.08367 0 0 0 0 0 0.01504 0.14405 0.02987 0.80785 0 -0.76347 0 1.9342 -0.21377 0.41782 -3.19529
THR_46 -3.28197 0.23997 3.35767 -0.17076 0.08454 0.06087 2.12266 -1.7193 -0.02385 -0.23185 -2.52482 -0.26684 0 0 0 0 0 0.02498 0.01258 0.03576 0.1339 0 -0.11218 2.28547 -1.0874 -0.11197 0.43738 -0.73516
MET_47 -7.63783 0.65332 4.72203 -0.25831 0.03507 0.08038 1.90056 -2.3235 -0.03122 -0.15848 -0.86569 0.01883 0 0 0 0 0 0.00659 0.02249 0.06541 2.26879 0 -0.01735 0 0.60916 -0.17096 0.46582 -0.61488
ALA_48 -2.82545 0.21074 2.1921 -0.0229 0 0 1.13311 -1.29537 -0 -0 -0.69924 -0.36489 0 0 0 0 0 0.01131 -0.05341 0 0 0 -0.41029 0 1.8394 -0.53318 0.43401 -0.38405
LYS_49 -2.42073 0.22664 1.92733 -0.32942 0.0518 0.18897 0.4767 -0.90277 -0.01974 -0.12017 0.02129 -0.17431 0 0 0 0 0 0.00944 -0.03277 0.02233 1.75825 0 -0.06602 0 -1.5107 -0.57906 0.26451 -1.20842
GLY_50 -2.31012 0.10236 2.83444 -0.00023 0 0 1.10978 -1.27592 -0.01559 -0.13503 -0.59444 -0.15137 0 0 0 0 0 0.00957 -0.03056 0 0 0 -1.4966 0 0.83697 -0.21558 0.20688 -1.12541
GLY_51 -1.34983 0.208 1.8263 -0.00033 0 0 0.55813 -0.8024 -0.03122 -0.15848 -0.3387 -0.1851 0 0 -0.77423 0 0 0.01346 0.05318 0 0 0 -1.51521 0 0.83697 -0.17848 0.63003 -1.20788
PRO_52 -2.20727 0.29635 1.45425 -0.1444 0.00229 0.10267 0.64248 -0.65571 -0.01559 -0.13503 0.09093 0.16462 0 0 0 0 0 0.0373 -0.01316 0.01972 0.2378 0 -1.01358 0 -2.4119 -0.65367 0.78764 -3.41425
MET_53 -7.9667 1.75738 1.67815 -0.65419 0.20463 0.15765 1.72725 -1.48451 -0 -0 -1.58691 0.01735 0 0 -1.04446 0 0 0.01663 0.06632 0.31678 1.52068 0 0.21954 0 0.60916 -0.56789 1.18563 -3.82748
PRO_54 -4.4666 0.75231 2.16956 -0.17387 0.10786 0.11904 0.76734 -0.82378 -0 -0 -0.26795 0.12577 0 0 0 0 0 0.04044 0.11022 0.00334 0.17276 0 -0.88148 0 -2.4119 0.2751 1.25828 -3.12356
PHE_55 -10.4323 2.15938 0.89191 -0.86313 0.04703 0.47093 1.55657 -1.97614 -0 -0 -1.55962 -0.13954 0 0 0 0 0 0.01564 0.07506 0.02862 0 1.58844 -0.21749 0 1.0402 0.64068 0.70649 -5.96729
ALA_56 -5.66819 0.75791 3.11568 -0.02803 0.0033 0 2.96342 -2.47171 -0.0269 -0.07677 -2.27951 -0.30261 0 0 0 0 0 0.0058 0.00295 0 0 0 0.0534 0 1.8394 -0.17618 0.90034 -1.3877
PHE_57 -8.84828 1.31872 3.27884 -0.60421 0.02621 0.24238 2.74967 -2.60875 -0.0221 -0.14754 -2.12034 -0.13686 0 0 0 0 0 0.00787 -0.06094 0.27203 0 2.39069 0.06836 0 1.0402 -0.49761 0.68189 -2.96977
ASP_58 -7.58536 0.74697 9.71549 -0.13224 0.04787 0.41119 4.24025 -4.29788 -0.01644 -0.09441 -5.00346 -0.54403 0 0 -0.78679 -1.77483 0 0.06156 0.09227 0.00688 0 2.7516 -0.03439 0 -2.3716 -0.29968 0.54028 -4.32674
LEU_59 -8.17189 1.44287 0.59911 -0.72874 0.4472 0.33969 1.83664 -1.86656 -0 -0 -0.80185 -0.04395 0 0 0 0 0 0.05145 -0.06722 0.08038 1.37567 0 -0.28973 0 0.18072 -0.39488 0.61822 -5.39287
VAL_60 -8.13494 1.10722 2.55726 -0.26586 0.14014 0.04713 3.20875 -2.65351 -0.01052 -0.03421 -2.15159 -0.11681 0 0 0 0 0 0.01821 -0.05716 0.01984 0.21653 0 -0.14202 0 1.9342 -0.09997 0.74677 -3.67054
SER_61 -6.2441 0.68446 5.26961 -0.02789 0 0.04516 3.14157 -2.82916 -0.00029 -0.00419 -1.78152 -0.97045 0 0 0 0 0 0.07108 -0.06476 0.03526 0.19026 0 -0.06893 0.60984 -0.77834 -0.214 0.62997 -2.30644
HIS_62 -10.0234 1.69014 6.6478 -0.87015 0.07325 0.97126 2.9434 -3.88886 -0.01365 -0.09995 -1.23582 -1.47456 0 0 0 0 0 0.19175 -0.04869 0.09042 0 1.8853 -0.06413 0 -0.45461 -0.50176 0.42623 -3.756
VAL_63 -9.05542 1.17562 3.73313 -0.30377 0.19696 0.06805 3.01802 -3.07708 -0 -0 -2.27504 -0.14685 0 0 0 0 0 0.1415 -0.05356 0.02417 0.21057 0 -0.26081 0 1.9342 -0.27974 0.59269 -4.35735
PHE_64 -10.7218 2.57578 2.48012 -0.77529 0.52413 0.46334 2.17507 -2.75146 -0.04328 -0.29792 -0.34051 0.32196 0 0 0 0 0 0.7728 0.07472 0.58158 0 2.74257 0.00695 0 1.0402 -0.14357 1.33769 0.02309
CYS_65 -7.49547 1.05972 5.67785 -0.07325 0 0.03435 2.48008 -2.83806 -0 -0 -2.1832 0.06812 0 0 0 0 0 0.16847 0.04562 0.0917 1.61201 0 0.33567 0 3.6196 0.37323 1.35147 4.32789
TYR_66 -11.9197 1.64266 6.7019 -0.63042 0.35345 0.31617 3.42078 -3.8646 -0.00481 -0.01438 -3.183 -0.25033 0 0 -0.74551 -0.68438 0 0.46727 0.04559 0.00413 0 2.8455 -0.02971 0.20692 1.2797 0.31936 0.92279 -2.80058
GLY_67 -4.62169 1.07326 3.78198 -6e-05 0 0 1.58692 -2.21694 -0 -0 -1.46342 -0.42714 0 0 0 0 0 0.11091 -0.11526 0 0 0 0.27367 0 0.83697 -0.14386 0.71836 -0.6063
HIS_D_68 -9.11032 1.17053 7.71868 -0.41331 0.07399 0.4943 4.19472 -3.69927 -0 -0 -3.41911 -0.53505 0 0 0 -1.71454 0 0.08084 0.00803 0.00417 0 3.14278 -0.57823 0 -0.45461 0.23864 0.35956 -2.4382
ARG_69 -9.17904 1.62476 8.15884 -1.31316 0.50538 0.99753 3.41473 -3.69535 -0.02194 -0.16641 -3.3144 0.14379 0 0 -0.67364 -0.62369 0 0.03512 0.57465 0.1412 4.05945 0 -0.14493 0 -1.2888 5.96464 1.97817 7.17691
PRO_70 -5.99663 1.02676 3.00459 -0.07464 0 0.04548 1.36118 -1.35043 -0 -0 -0.58822 0.5744 0 0 0 0 0 0.16338 -0.19663 0.09351 0.39068 0 -0.741 0 -2.4119 5.89155 2.13761 3.32969
PHE_71 -9.86199 1.27638 3.44508 -0.57037 0.07172 0.31141 1.52546 -2.46472 -0.02062 -0.1202 -0.85845 -0.09971 0 0 0 0 0 0.03031 0.18131 0.00882 0 2.32243 -0.37838 0 1.0402 0.8943 0.75611 -2.5109
THR_72 -7.01787 0.49085 3.95347 -0.16152 0.06668 0.06082 1.654 -2.78334 -0.06499 -0.36998 -1.45349 -0.22833 0 0 -0.67364 0 0 0.01806 -0.01738 0.04601 0.21058 0 -0.16586 2.30935 -1.0874 0.75012 0.83307 -3.63077
LYS_73 -6.17767 0.41773 4.87299 -0.37371 0.04752 0.17238 2.58067 -2.51163 -0 -0 -3.20085 0.12265 0 0 0 0 0 0.00636 0.03198 0.0072 1.8447 0 0.01073 0 -1.5107 -0.05816 0.55804 -3.15976
TYR_74 -8.45804 1.57158 2.6618 -0.56531 0.03538 0.24989 0.8551 -2.155 -0 -0 -0.4465 -0.19931 0 0 0 0 0 0.01298 0.15784 0.30177 0 1.94528 -0.25732 0.00839 1.2797 0.04254 0.82728 -2.13193
PRO_75 -4.98999 0.79082 3.84176 -0.21086 0.01196 0.15637 1.61883 -1.5187 -0 -0 -1.10713 -0.04192 0 0 0 0 0 0.03696 0.01231 0.00727 0.35643 0 -0.85565 0 -2.4119 -0.00558 0.97982 -3.32918
GLU_76 -1.49034 0.09547 1.80413 -0.45478 0.23929 1.42446 0.45717 -0.82073 -0.02047 -0.1325 -0.36987 -3.05881 0 0 0 0 0 0.10771 -0.13538 0.00584 0 3.65587 -0.27243 0 -2.7348 -0.31906 0.41481 -1.6044
GLU_77 -3.17427 0.3473 3.25005 -0.22969 0.03346 0.33828 1.29705 -1.29739 -0.02047 -0.1325 -1.2166 -0.58913 0 0 0 -0.67811 0 0.05408 -0.00163 0.00023 0 3.13062 -0.30267 0 -2.7348 -0.50379 0.41712 -2.01286
ILE_78 -9.19708 1.60695 3.2925 -0.50232 0.52208 0.12549 1.92795 -2.42317 -0 -0 -0.98734 -0.12707 0 0 0 0 0 0.02616 0.16766 0.00784 0.28561 0 -0.65573 0 0.73287 -0.45761 1.17107 -4.48413
PRO_79 -6.00005 0.82173 3.49176 -0.12078 0.00695 0.08779 1.34478 -1.34367 -0 -0 -1.00162 0.2292 0 0 0 0 0 0.0302 -0.08515 0.04122 0.15031 0 -0.77784 0 -2.4119 -0.39463 1.30954 -4.62218
ASP_80 -6.43389 0.66409 9.15284 -0.24685 0.05944 0.83776 3.46407 -3.72508 -0.01377 -0.0778 -6.14847 -0.7524 0 0 -0.58331 0 0 0.05144 0.00523 0.01879 0 1.98462 -0.79677 0 -2.3716 -0.39301 0.75155 -4.5531
TYR_81 -11.6334 1.0778 3.8597 -0.85646 0.08726 0.37357 3.23709 -3.15789 -0.01957 -0.11027 -1.742 -0.33176 0 0 -1.73647 0 0 0.01151 0.08527 0.01672 0 2.11574 -0.31049 0.05396 1.2797 -0.11939 0.64303 -7.17632
PHE_82 -10.2966 1.46828 2.61803 -0.74147 0.12016 0.421 1.95311 -2.41606 -0 -0 -1.34152 0.17074 0 0 0 0 0 0.11282 0.05578 0.37051 0 2.8878 -0.15031 0 1.0402 -0.01744 0.7671 -2.97791
LYS_83 -9.09811 1.0614 9.91197 -0.38559 0.05524 0.24787 4.33788 -4.2929 -0.00852 -0.03235 -7.24968 0.30531 0 0 -0.97329 0 0 0.01067 -0.0545 0.13131 2.34051 0 -0.03744 0 -1.5107 -0.24878 0.72867 -4.76101
GLN_84 -7.36757 0.67752 5.9178 -0.29913 0.02398 0.24328 3.20029 -3.26515 -0 -0 -3.27544 -0.41117 0 0 -2.05984 0 0 0.05573 -0.0796 0.08652 0 3.41454 -0.06509 0 -0.18838 -0.35463 0.67705 -3.0693
ALA_85 -5.97535 0.70444 2.80647 -0.02597 0.00093 0 2.4835 -2.57135 -0 -0 -2.39982 -0.416 0 0 0 0 0 0.04652 -0.04074 0 0 0 -0.03526 0 1.8394 -0.39699 0.55032 -3.42989
PHE_86 -10.4225 1.2323 2.09774 -0.65895 0.11266 0.33111 1.96911 -2.58308 -0.00016 -0.00058 -0.01188 0.27501 0 0 0 0 0 0.0223 0.12353 0.04665 0 2.00243 -0.39415 0 1.0402 -0.21993 0.96173 -4.07643
PRO_87 -3.61628 0.46188 1.18064 -0.10506 0.01229 0.06657 0.45071 -0.73663 -0.03668 -0.23346 0.55166 0.61613 0 0 0 0 0 0.01743 0.02714 0.00646 0.35163 0 -0.14175 0 -2.4119 0.16981 1.36066 -2.00877
GLU_88 -3.49288 0.29371 2.70984 -0.453 0.07719 0.89214 0.81624 -1.22078 -0.00985 -0.08302 -0.24255 -0.43396 0 0 0 0 0 0.03904 0.09957 0.0082 0 3.35878 -0.30397 0 -2.7348 -0.20073 0.63763 -0.24321
GLY_89 -4.51003 0.3422 3.10647 -0.00058 0 0 1.97756 -2.13875 -0 -0 -3.10322 -0.22539 0 0 0 0 0 0.05157 -0.09833 0 0 0 -1.53838 0 0.83697 -0.02703 0.21243 -5.11451
LEU_90 -8.96764 0.62573 3.54928 -0.57009 0.18515 0.15205 2.57971 -2.90589 -0 -0 -2.09793 0.016 0 0 0 0 0 0.06407 -0.01634 0.34984 1.22279 0 -0.01931 0 0.18072 0.48691 0.36041 -4.80455
SER_91 -4.84416 0.25054 4.86622 -0.02461 0 0.02066 3.33129 -2.43636 -0.0047 -0.03856 -3.80055 0.20212 0 0 0 -0.7084 0 0.03356 0.06793 0.01179 0.52711 0 -0.12665 0.60053 -0.77834 0.24066 0.42209 -2.18782
TRP_92 -12.1699 1.97192 4.45364 -1.37651 0.08873 0.77817 3.46003 -3.61492 -0 -0 -3.2433 -0.30276 0 0 0 -0.79399 0 0.01683 0.00095 0.00399 0 1.7118 -0.34634 0 1.6906 0.14446 0.62713 -6.89949
GLU_93 -4.15637 0.28005 4.14128 -0.19592 0.02211 0.28461 2.74379 -1.91306 -0 -0 -3.49298 -0.62736 0 0 0 0 0 0.03904 0.01082 0.0223 0 3.17148 -0.06301 0 -2.7348 0.14765 0.55617 -1.76423
ARG_94 -11.2564 1.98515 8.90882 -0.70409 0.10463 0.41687 4.51674 -4.16933 -0.00072 -0.00335 -4.12696 0.34647 0 0 0 -1.72355 0 0.09518 -0.02852 0.18284 3.04156 0 -0.22278 0 -1.2888 0.0458 0.9641 -2.91634
SER_95 -3.50567 0.16802 3.7444 -0.02944 0 0.05055 2.61105 -1.81264 -0.0177 -0.16329 -2.38567 -1.00642 0 0 0 0 0 0.01432 -0.02859 0.00101 0.91295 0 0.49134 0.61161 -0.77834 0.1348 0.94507 -0.04264
LEU_96 -8.64834 0.98692 2.23959 -0.50602 0.39388 0.14203 2.66865 -2.32255 -0 -0 -2.50592 -0.01068 0 0 0 0 0 0.00399 0.02625 0.14003 1.85791 0 -0.20702 0 0.18072 0.10009 0.45707 -5.00341
GLU_97 -4.1502 0.29508 4.10516 -0.21415 0.02728 0.3337 2.31859 -1.94224 -0.0177 -0.16329 -2.93294 -0.56204 0 0 0 0 0 0.01496 -0.03329 0.03076 0 3.30867 0.284 0 -2.7348 0.3326 0.50856 -1.19128
PHE_98 -10.0044 0.93589 2.8188 -0.5549 0.06244 0.258 2.24759 -2.51102 -0 -0 -2.9882 0.2115 0 0 0 0 0 0.00367 -0.00437 6e-05 0 2.19914 -0.33381 0 1.0402 0.24983 0.30685 -6.06273
GLU_99 -3.87173 0.36479 4.99283 -0.34083 0.0629 0.41526 2.2877 -2.06822 -0 -0 -2.26522 -0.60997 0 0 -0.74534 0 0 0.01148 -0.08217 0.01124 0 3.31913 -0.23911 0 -2.7348 -0.2874 0.36089 -1.41858
ASP_100 -4.12822 0.37896 5.74216 -0.23698 0.05034 0.79953 1.80208 -2.27294 -0.00303 -0.01123 -2.82118 -1.6293 0 0 -0.67719 0 0 0.00507 -0.07945 4e-05 0 2.25706 -0.44104 0 -2.3716 -0.52167 0.36923 -3.78935
GLY_101 -1.92841 0.1221 2.89795 -7e-05 0 0 1.31865 -1.35919 -0.02292 -0.20754 -1.11804 -0.3696 0 0 0 0 0 0.01118 -0.16869 0 0 0 -1.52606 0 0.83697 -0.65804 0.32433 -1.8474
GLY_102 -4.35253 0.35576 3.73099 -0.00025 0 0 2.14373 -2.10795 -0.00904 -0.04586 -3.95865 -0.21863 0 0 -0.67719 0 0 0.01493 -0.0707 0 0 0 0.34481 0 0.83697 -0.27769 0.26418 -4.02711
SER_103 -4.64958 0.27188 4.20587 -0.0248 0 0.06008 2.95042 -2.3167 -0.01389 -0.16168 -2.66569 -0.37418 0 0 0 0 0 0.01019 -0.00879 0.00666 0.05093 0 -0.54159 0.60608 -0.77834 -0.10801 0.2248 -3.25634
ALA_104 -5.05057 0.53123 2.00789 -0.0193 0 0 2.7289 -1.93449 -0 -0 -2.30389 -0.38823 0 0 0 0 0 0.00371 -0.00658 0 0 0 -0.54091 0 1.8394 -0.18045 0.2601 -3.05319
SER_105 -2.96701 0.10826 3.21176 -0.02889 0 0.05086 2.35912 -1.65548 -0 -0 -2.75171 -0.98699 0 0 0 0 0 0.0118 0.00936 0.00716 0.36169 0 0.0456 0.63108 -0.77834 0.12196 0.28656 -1.96321
VAL_106 -6.92206 1.20123 1.92972 -0.36139 0.289 0.08696 2.94962 -2.1249 -0 -0 -2.81786 -0.0829 0 0 0 0 0 0.03092 0.13719 0.00735 0.75886 0 -0.51523 0 1.9342 0.02998 0.37213 -3.09717
SER_107 -4.01012 0.52073 3.4102 -0.02795 0 0.06599 2.53588 -1.78055 -0 -0 -2.8311 -0.21433 0 0 0 0 0 0.05748 0.03763 0.00681 0.17862 0 -0.42355 0.60788 -0.77834 -0.23365 0.36794 -2.51043
ALA_108 -5.22938 1.42481 2.94239 -0.01961 0 0 2.86203 -2.28948 -0 -0 -2.6891 -0.38158 0 0 0 0 0 0.08791 0.01388 0 0 0 -0.4633 0 1.8394 -0.02585 0.52975 -1.39813
HIS_D_109 -6.90422 0.24915 6.50518 -0.59722 0.02298 0.38926 2.92564 -3.42362 -0.02153 -0.12631 -2.97489 -0.66351 0 0 0 -0.7084 0 0.04763 -0.00756 0.0056 0 2.58304 -0.15226 0 -0.45461 0.03744 0.58418 -2.68401
ILE_110 -8.93914 0.91333 3.95914 -0.5799 0.50904 0.16926 2.71863 -3.01268 -0 -0 -2.86006 0.00855 0 0 0 0 0 0.01258 0.08595 0.11308 3.21827 0 -0.76971 0 0.73287 -0.27437 0.40692 -3.58826
SER_111 -4.11546 0.19459 3.99052 -0.02827 0 0.06687 2.28947 -2.01845 -0.01653 -0.06307 -2.30043 -0.42302 0 0 0 0 0 0.04887 0.02022 0 0.62924 0 -0.10282 0.60445 -0.77834 -0.20275 0.3234 -1.8815
LEU_112 -7.80213 0.83581 1.28552 -0.57556 0.13443 0.14016 0.82985 -1.88699 -0.01538 -0.09694 -0.94938 0.23678 0 0 -0.44577 0 0 0.03499 -0.00935 0.0583 0.78256 0 -0.11939 0 0.18072 0.07919 0.312 -6.99058
ARG_113 -3.90216 0.23038 4.72383 -0.89701 0.19632 0.65528 2.33257 -2.168 -0.05008 -0.43325 -2.60257 -0.13289 0 0 -0.44577 0 0 0.01503 0.10255 0.01382 1.67525 0 -0.16305 0 -1.2888 0.02994 0.49905 -1.60954
GLY_114 -1.26632 0.10002 1.38229 -0.00026 0 0 0.40853 -0.71531 -0.00465 -0.04234 0.29626 -0.30653 0 0 0 0 0 0.15003 -0.24061 0 0 0 -1.35253 0 0.83697 -0.07726 0.4247 -0.407
ASN_115 -3.86868 0.07975 3.27857 -0.3874 0.08348 0.76281 1.70127 -1.67087 -0.03258 -0.3221 -1.55512 -1.63789 0 0 0 0 0 0.06485 -0.04639 0.09682 0 2.2257 -0.63655 0 -0.93687 -0.19597 0.27371 -2.72343
THR_116 -7.32443 0.7279 4.50169 -0.17498 0.11056 0.06322 2.53454 -2.87704 -0.04581 -0.40741 -2.16165 -0.2815 0 0 0 0 0 0.00495 0.06535 0.00163 0.1806 0 -0.18385 2.29605 -1.0874 -0.09624 0.27948 -3.87435
PHE_117 -9.75024 0.66464 1.48799 -0.53249 0.01493 0.23913 2.68713 -2.22548 -0.00469 -0.01412 -3.17864 0.10739 0 0 0 0 0 0.03124 -0.04678 0.00159 0 2.18112 -0.19207 0 1.0402 -0.0783 0.32712 -7.24035
TYR_118 -6.71857 0.50383 4.18747 -0.61026 0.07453 0.32248 2.69733 -2.4729 -0.01434 -0.12958 -2.324 -0.24811 0 0 0 0 0 0.0091 -0.0438 0.00667 0 2.32447 -0.12353 0.01898 1.2797 0.12795 0.22349 -0.9091
HIS_D_119 -9.75621 1.18519 6.97111 -0.57112 0.04298 0.47516 4.06244 -3.87586 -0.01497 -0.07634 -4.57826 -0.41685 0 0 0 -1.5922 0 0.02286 -0.04889 0.02686 0 2.29656 -0.19156 0 -0.45461 0.48291 0.39611 -5.61469
LYS_120 -3.97455 0.41885 3.91316 -0.37286 0.04413 0.17857 2.45203 -1.93227 -0.00612 -0.01792 -2.63226 0.01108 0 0 0 0 0 0.01576 0.00743 0.04772 2.02822 0 0.32629 0 -1.5107 0.27728 0.47932 -0.24685
SER_121 -5.97927 0.68 5.12529 -0.02962 0 0.06957 3.09348 -2.4891 -0.0084 -0.03091 -3.08548 -0.39479 0 0 0 0 0 0.01586 -0.00096 0.03516 0.35066 0 -0.25976 0.62905 -0.77834 0.03484 0.46336 -2.55935
LYS_122 -4.58784 0.53914 5.64774 -0.47376 0.09991 0.26637 3.85122 -2.43558 -0 -0 -4.25368 -0.15832 0 0 0 -0.76722 0 0.02415 -0.02694 0.05992 1.83479 0 0.20494 0 -1.5107 -0.02236 0.61131 -1.0969
PHE_123 -9.5534 1.3687 2.20895 -0.90535 0.29306 0.22441 2.32917 -2.59875 -0.00685 -0.07701 -2.10759 -0.79078 0 0 0 0 0 0.09313 0.21624 0.13816 0 2.26969 -0.23816 0 1.0402 0.1104 0.72799 -5.25781
THR_124 -4.05953 0.2622 3.24565 -0.1768 0.10413 0.06631 2.50068 -2.03422 -0.0034 -0.08869 -2.67327 -0.31712 0 0 0 0 0 0.0066 0.16219 0.00051 0.18754 0 -0.0248 2.29019 -1.0874 0.24352 0.54311 -0.85259
GLY_125 -4.66016 0.47167 2.58311 -0.00069 0 0 1.80079 -1.95254 -0.00823 -0.06767 -2.64422 -0.32201 0 0 0 0 0 0.01827 -0.03852 0 0 0 0.89481 0 0.83697 1.07243 0.15936 -1.85665
VAL_126 -5.27004 0.3512 3.83242 -0.31236 0.24486 0.06915 2.24501 -2.44628 -0 -0 -1.53415 -0.61856 0 0 0 0 0 0.00872 0.33865 1e-05 0.24886 0 -0.15119 0 1.9342 0.75395 0.3242 0.01864
ASN_127 -3.11277 0.16321 2.25386 -0.20356 0.04827 0.3507 0.39916 -1.23432 -0.00381 -0.01606 -0.46205 -1.03801 0 0 0 0 0 0.01189 -0.05748 0.09231 0 1.85886 -1.0185 0 -0.93687 -0.68393 0.49737 -3.09172
PHE_128 -9.43143 1.04836 1.40555 -0.61278 0.03876 0.27951 0.90685 -2.09785 -0 -0 0.14107 0.12032 0 0 0 0 0 0.01488 -0.04954 0.04304 0 2.29045 -0.16279 0 1.0402 -0.30911 1.16542 -4.16909
PRO_129 -4.58987 0.67953 4.50391 -0.12614 0.00433 0.09318 1.53391 -1.77071 -0.04088 -0.25759 -1.95977 0.21094 0 0 0 0 0 0.01395 -0.10592 0.02247 0.12546 0 -0.96204 0 -2.4119 -0.18859 1.17798 -4.04775
ALA_130 -2.3183 0.08762 2.75507 -0.02354 0 0 1.422 -1.28849 -0 -0 -0.67047 -0.37816 0 0 -0.85355 0 0 0.01416 -0.06148 0 0 0 -0.34315 0 1.8394 -0.50031 0.38437 0.06514
ASP_131 -2.89367 0.2921 3.01297 -0.23537 0.08262 0.79436 0.84897 -1.4113 -0.00852 -0.04722 -0.08714 -3.61374 0 0 0 0 0 0.01759 -0.06051 0.25671 0 2.55571 -0.41535 0 -2.3716 -0.47722 0.45114 -3.30946
GLY_132 -3.82195 0.3918 5.1441 -0.00035 0 0 2.26133 -2.35127 -0.02032 -0.11633 -2.67305 -0.21995 0 0 0 0 0 0.02705 -0.05942 0 0 0 0.25041 0 0.83697 -0.51591 0.93611 0.06923
PRO_133 -5.50534 0.55091 3.56446 -0.0693 0 0.04286 1.9001 -1.76879 -0 -0 -1.43165 0.61064 0 0 0 0 0 0.04585 -0.15109 0.02066 0.19208 0 -0.38363 0 -2.4119 -0.10821 0.97151 -3.93085
ILE_134 -7.90298 0.76678 1.66462 -0.63278 0.41519 0.12785 2.05398 -2.15577 -0 -0 -1.71452 0.42248 0 0 0 0 0 0.01776 0.00411 0.03447 0.58434 0 -0.47221 0 0.73287 0.27996 0.61248 -5.16138
MET_135 -7.95119 0.60032 3.67823 -0.71423 0.23594 0.30263 1.47194 -2.17459 -0.02057 -0.14133 -0.19517 -0.0741 0 0 0 0 0 0.01594 -0.06339 0.09488 2.52312 0 -0.14622 0 0.60916 0.07976 0.47594 -1.39292
GLN_136 -5.80906 0.60386 5.56817 -0.68244 0.10965 0.71506 1.84658 -2.55923 -0.01455 -0.16331 -2.04714 -0.50656 0 0 -0.85355 0 0 0.00786 -0.0791 0.11856 0 2.26274 -0.20265 0 -0.18838 -0.44314 0.41115 -1.90549
ASN_137 -3.82345 0.33341 3.97428 -0.37248 0.05711 0.75643 1.5771 -2.09778 -0.04876 -0.22292 -0.37084 -0.83644 0 0 0 0 0 0.00252 -0.0682 0.00143 0 1.73855 -1.03306 0 -0.93687 -0.81201 0.3141 -1.86791
GLN_138 -6.30673 0.51302 5.80502 -0.3031 0.07833 0.2727 2.25764 -2.58131 -0.02306 -0.21046 -3.16673 -0.70531 0 0 0 0 0 0.04034 -0.04867 0.16263 0 2.85816 -0.18835 0 -0.18838 -0.79567 0.4089 -2.12103
SER_139 -4.8487 0.73503 3.72405 -0.0338 0 0.06615 1.73847 -1.99729 -0.01329 -0.08383 -1.34445 -0.36362 0 0 0 -0.71775 0 0.17085 0.00493 0.00129 0.33082 0 -0.26416 1.7212 -0.77834 -0.50937 0.73709 -1.7247
VAL_140 -5.08229 0.4423 4.06171 -0.29802 0.21774 0.06657 1.49316 -2.17154 -0.03819 -0.23685 -0.4723 -0.36111 0 0 0 0 0 0.03874 -0.00272 0.00315 0.16542 0 -0.52979 0 1.9342 -0.14618 0.67743 -0.23858
ASP_141 -6.06509 0.58619 8.73919 -0.11371 0.02219 0.34204 4.35383 -3.75839 -0.02356 -0.14962 -5.31553 -1.31731 0 0 -1.59496 0 0 0.02059 0.12767 0.39936 0 2.46091 -0.11607 0 -2.3716 0.26474 0.51033 -2.99881
TRP_142 -10.5548 0.92822 3.33956 -0.8285 0.02053 0.26557 2.17502 -2.71939 -0.01364 -0.09987 -3.03998 -0.13978 0 0 -1.5909 0 0 0.03375 -0.01107 0.04455 0 1.43046 -0.31079 0 1.6906 0.15305 0.51982 -8.70758
GLU_143 -4.26605 0.37552 5.48331 -0.1996 0.02341 0.26929 1.90112 -2.13658 -0.01513 -0.1177 -2.32423 -0.39133 0 0 0 -0.87744 0 0.01824 0.06755 0.00317 0 3.11276 -0.01085 0 -2.7348 -0.30318 0.99471 -1.12784
PRO_144 -2.3592 0.3706 1.43044 -0.12982 0.0014 0.09526 0.47334 -0.54973 -0 -0 -0.69961 0.21188 0 0 0 0 0 0.04358 -0.03505 0.02532 0.14287 0 -1.09838 0 -2.4119 -0.63524 0.9183 -4.20594
SER_145 -3.85172 0.09953 4.58386 -0.02447 0 0.05926 2.63776 -2.13455 -0.01477 -0.11662 -1.77328 -0.3463 0 0 0 0 0 0.02276 -0.00766 0.00034 0.03544 0 -0.55391 0.60104 -0.77834 -0.53667 0.29727 -1.80103
THR_146 -4.02214 0.50075 1.80847 -0.17487 0.10574 0.06312 0.54872 -1.41547 -0.02211 -0.16982 -0.03485 -0.34427 0 0 0 0 0 0.00683 -0.06095 0.00059 0.16694 0 -0.10554 2.30032 -1.0874 -0.09461 0.19041 -1.84015
GLU_147 -8.1565 0.76346 7.53439 -0.27159 0.02275 0.32877 3.30757 -3.52757 -0.0407 -0.29042 -5.08679 -0.25766 0 0 0 -1.18384 0 0.01916 -0.00561 0.05065 0 3.65572 0.19039 0 -2.7348 0.09587 0.29649 -5.29025
LYS_148 -5.56441 0.48381 4.12754 -0.36562 0.04392 0.16476 2.33496 -2.09167 -0.00637 -0.02372 -2.61273 0.10244 0 0 0 0 0 0.00555 -0.04736 0.02334 1.84298 0 0.05573 0 -1.5107 -0.05433 0.3323 -2.75959
ILE_149 -8.44976 0.88054 4.62184 -0.61523 0.43134 0.11553 2.52552 -2.97042 -0 -0 -2.75676 0.27462 0 0 0 0 0 0.01069 -0.01252 0.02863 0.99775 0 -0.78602 0 0.73287 -0.31739 0.31167 -4.9771
THR_150 -4.07049 0.29073 3.54478 -0.11253 0.06097 0.07942 2.39174 -1.93162 -0.01664 -0.06299 -2.4123 -0.57652 0 0 0 0 0 0.04392 0.10605 0.00036 0.1679 0 -0.32042 2.29884 -1.0874 -0.38786 0.34753 -1.64652
ALA_151 -2.61286 0.364 0.55243 -0.02542 0.0003 0 0.58852 -0.82903 -0 -2e-05 -0.80121 -0.32754 0 0 0 0 0 0.03421 0.17762 0 0 0 0.32225 0 1.8394 0.1109 0.31603 -0.29045
SER_152 -2.99847 0.28161 4.02709 -0.03039 0 0.07135 2.24646 -1.91542 -0.03468 -0.13382 -1.56928 0.00753 0 0 0 0 0 0.02205 0.07172 0.0064 0.19497 0 -0.46234 0.6 -0.77834 0.34475 0.30361 0.2548
ASP_153 -1.66165 0.13212 1.78874 -0.132 0.04353 0.41908 0.50568 -0.87499 -0 -0 0.14094 -1.04418 0 0 0 0 0 0.09626 -0.0304 0.04271 0 2.37792 -0.57197 0 -2.3716 -0.06703 0.35213 -0.85469
GLY_154 -2.56889 0.34417 1.89238 -5e-05 0 0 0.70353 -1.1521 -0.00488 -0.05374 -1.5538 -0.38184 0 0 -0.76995 0 0 0.00799 -0.16333 0 0 0 -1.44501 0 0.83697 -0.67389 0.38931 -4.59315
VAL_155 -7.02086 0.69461 3.73323 -0.30381 0.17353 0.06068 3.06765 -2.6952 -0 -0 -2.19934 -0.26273 0 0 0 0 0 0.00397 0.0184 1e-05 0.08529 0 -0.4744 0 1.9342 -0.72401 0.35113 -3.55768
LEU_156 -8.59117 0.97643 2.23342 -0.48899 0.26625 0.09456 2.47134 -2.24352 -0.01957 -0.11027 -2.62819 0.09278 0 0 0 0 0 0.02597 -0.00649 0.03011 0.64472 0 -0.27499 0 0.18072 -0.31709 0.43828 -7.22571
LYS_157 -5.22039 0.47654 4.79287 -0.29797 0.04992 0.1557 2.98213 -2.31107 -0.02275 -0.08931 -2.92883 -0.27142 0 0 0 0 0 0.03671 0.04773 0.02967 2.19744 0 0.09026 0 -1.5107 -0.17224 0.39446 -1.57123
GLY_158 -3.71868 0.54199 3.12582 -0.00071 0 0 2.51972 -1.80679 -0 -0 -2.92363 -0.31152 0 0 0 0 0 0.08296 -0.05694 0 0 0 0.75657 0 0.83697 0.65298 0.34698 0.0457
ASP_159 -4.07746 0.42856 6.59742 -0.18373 0.04272 0.58333 3.45998 -2.70333 -0.02757 -0.22164 -6.21447 -1.45056 0 0 0 -0.52726 0 0.02382 -0.07424 0.09136 0 2.02999 -0.71211 0 -2.3716 0.84631 0.52328 -3.9372
VAL_160 -7.13321 0.88981 3.87226 -0.358 0.23639 0.08721 2.52797 -2.50999 -0.00097 -0.00268 -2.33495 -0.25901 0 0 0 0 0 0.02938 0.257 0.03898 0.76611 0 -0.49594 0 1.9342 0.06169 0.66914 -1.72461
THR_161 -4.08396 0.4547 1.22764 -0.17007 0.09266 0.06162 0.37745 -1.1165 -0 -0 -0.55903 -0.26948 0 0 0 0 0 0.00821 -0.04735 0.00128 0.11245 0 -0.03599 2.30069 -1.0874 -0.03303 0.60359 -2.16251
MET_162 -8.90285 1.02148 3.65167 -0.30164 0.09552 0.03317 2.58247 -2.21789 -0.00097 -0.00268 -1.8306 -0.21536 0 0 0 0 0 0.03739 0.01432 0.05285 1.46821 0 -0.00545 0 0.60916 0.10215 0.51604 -3.29301
TYR_163 -8.03137 0.60979 4.33531 -0.61785 0.09485 0.32959 1.67691 -2.55417 -0.00118 -0.00322 -1.94637 -0.24473 0 0 0 0 0 0.07299 -0.00847 0.0076 0 1.97953 -0.10422 0.00037 1.2797 -0.04651 0.48161 -2.68986
LEU_164 -9.29989 1.3737 3.92997 -0.5641 0.20858 0.13695 2.94454 -2.83042 -0 -0 -2.44674 0.26675 0 0 0 0 0 0.03563 -0.04867 0.05453 0.56225 0 -0.38154 0 0.18072 -0.15068 0.78552 -5.24289
LYS_165 -5.81118 0.10074 5.39465 -0.37757 0.04713 0.18428 2.94772 -2.49885 -0.00118 -0.00322 -4.05649 0.08512 0 0 0 0 0 0.0223 -0.04587 0.03887 1.79451 0 0.03907 0 -1.5107 -0.12554 0.7061 -3.0701
LEU_166 -7.9959 0.59806 4.24421 -0.47441 0.28445 0.08554 1.75822 -2.71265 -0.01774 -0.09442 -1.62426 0.24187 0 0 0 0 0 0.0299 0.11456 0.02557 0.43263 0 -0.36471 0 0.18072 -0.21069 0.39432 -5.10472
GLU_167 -3.40849 0.38167 3.57338 -0.32267 0.07443 0.42672 1.46707 -1.62937 -0 -0 -1.05781 -0.47614 0 0 0 0 0 0.11497 -0.07946 0.02476 0 3.93405 -0.32353 0 -2.7348 -0.4957 0.45212 -0.07881
GLY_168 -1.16911 0.21032 1.4677 -6e-05 0 0 0.32726 -0.70113 -0 -0 -0.05229 -0.40481 0 0 0 0 0 0.02656 -0.04202 0 0 0 0.30361 0 0.83697 -0.37925 0.23351 0.65726
GLY_169 -1.72301 0.13887 2.5195 -0.00043 0 0 0.95942 -1.20662 -0 -0 -1.0184 -0.16887 0 0 0 0 0 0.20299 -0.00132 0 0 0 -1.50968 0 0.83697 0.02752 0.26486 -0.6782
GLY_170 -1.63204 0.05608 1.9803 -0.00038 0 0 0.80199 -0.95486 -0.01774 -0.09442 -1.13591 -0.18619 0 0 0 0 0 0.19756 -0.03406 0 0 0 -1.51065 0 0.83697 0.03696 0.32748 -1.3289
ASN_171 -4.41391 0.54388 3.12541 -0.31977 0.03582 0.55496 1.00763 -1.63117 -0.01195 -0.11933 -1.04583 -0.6671 0 0 0 -0.87744 0 0.00339 -0.03462 0.04126 0 1.64854 -0.26805 0 -0.93687 0.06999 0.42401 -2.87113
HIS_D_172 -7.88118 0.71312 6.97097 -0.61721 0.01317 0.44074 3.17094 -3.31593 -0.01498 -0.13056 -2.68374 -0.5528 0 0 0 0 0 0.00605 0.04082 0.02729 0 2.32743 -0.40221 0 -0.45461 0.22264 0.64697 -1.47307
LYS_173 -5.97916 0.43268 4.93294 -0.3503 0.03845 0.15753 2.56451 -2.20643 -0 -0 -3.13416 0.16452 0 0 -0.74534 0 0 0.02348 0.14312 0.01211 1.97864 0 -0.03109 0 -1.5107 -0.01494 0.64383 -2.88032
CYS_174 -8.27221 0.71356 3.496 -0.06045 0.00049 0.04132 2.20097 -2.12856 -0.00139 -0.004 -2.51864 -0.39579 0 0 0 0 0 0.02739 -0.03681 0.00122 0.15233 0 -0.39608 0 3.6196 0.18193 0.50934 -2.86978
GLN_175 -5.13597 0.2234 4.88249 -0.27062 0.02115 0.21109 2.8876 -2.24535 -0.0062 -0.04943 -3.16619 -0.4564 0 0 0 0 0 0.0164 -0.04006 0.00638 0 3.49024 0.06601 0 -0.18838 0.2417 0.27373 0.76158
PHE_176 -10.4256 1.65169 3.34172 -0.55451 0.10523 0.27499 2.50895 -2.44348 -0.00747 -0.03193 -2.14107 -0.07878 0 0 0 0 0 0.02052 -0.06785 0.03911 0 2.46864 -0.08663 0 1.0402 -0.07158 0.38367 -4.07419
LYS_177 -5.18456 0.65938 7.36472 -0.46941 0.07593 0.29745 4.0142 -2.93263 -0.01121 -0.07128 -8.13516 -0.19997 0 0 0 -0.52726 0 0.02077 -0.00938 0.32269 1.92035 0 0.3086 0 -1.5107 0.06272 0.74354 -3.26119
THR_178 -6.82026 1.11054 5.79819 -0.24416 0.4973 0.103 3.62611 -2.97932 -0.00678 -0.05435 -2.95355 -1.22242 0 0 0 0 0 0.30808 0.17947 0.00115 1.1138 0 -0.1243 2.38355 -1.0874 -0.09717 1.10055 0.63204
THR_179 -5.14362 0.28077 3.65954 -0.15804 0.06353 0.05619 2.78061 -2.09768 -0 -0 -2.33297 -0.31279 0 0 0 0 0 0.03659 0.03542 0.00166 0.21157 0 -0.19386 2.28158 -1.0874 -0.08019 0.80739 -1.19168
TYR_180 -9.96493 1.17598 4.39105 -0.64302 0.03959 0.31854 3.92282 -2.85694 -0.00953 -0.14654 -3.70114 -0.16067 0 0 -0.74551 -0.5397 0 0.01394 -0.03796 0.01277 0 2.42206 0.00277 0.08803 1.2797 0.02841 0.4585 -4.65179
LYS_181 -4.78434 0.24983 4.07504 -0.41449 0.06459 0.23358 2.34481 -2.02199 -0.0047 -0.03856 -2.67654 -0.04169 0 0 0 0 0 0.06837 0.10961 0.07047 2.0353 0 0.17901 0 -1.5107 0.22895 0.44122 -1.39223
ALA_182 -4.83359 0.48162 1.63538 -0.02448 0 0 1.82671 -1.70291 -0.00488 -0.05374 -0.52697 -0.20779 0 0 -0.96652 0 0 0.01184 0.02665 0 0 0 -0.12814 0 1.8394 -0.14762 0.25127 -2.52377
ALA_183 -2.7149 0.12185 1.69371 -0.02459 6e-05 0 0.92005 -1.25269 -0 -0 -1.07809 -0.38294 0 0 0 0 0 0.01565 -0.0832 0 0 0 -0.11745 0 1.8394 -0.79671 0.22283 -1.63703
LYS_184 -3.34451 0.43501 3.20542 -0.32218 0.03331 0.1227 1.2972 -1.41881 -0 -0 -0.23342 0.05589 0 0 0 0 0 0.06243 0.00142 0.01302 2.31653 0 0.0081 0 -1.5107 -0.46762 0.16675 0.42054
LYS_185 -2.00412 0.16983 1.81026 -0.38147 0.05864 0.1759 0.25862 -0.80087 -0 -0 -0.2547 0.17524 0 0 0 0 0 0.02569 -0.09763 0.00335 1.564 0 -0.01401 0 -1.5107 -0.27045 0.13866 -0.95376
ILE_186 -7.7555 1.12692 1.39508 -0.63112 0.54959 0.11363 1.06377 -1.89129 -0 -0 0.34355 0.51215 0 0 0 0 0 0.01049 -0.04414 0.08231 0.90416 0 -0.5219 0 0.73287 -0.50208 0.45467 -4.05685
LEU_187 -1.78165 0.06939 1.53353 -0.48622 0.20983 0.11675 0.41914 -0.76311 -0 -0 -0.01307 0.23907 0 0 0 0 0 0.00316 -0.01209 0.00583 0.33938 0 -0.27858 0 0.18072 -0.45912 0.50265 -0.17437
LYS_188 -5.01837 0.44069 4.99292 -0.5242 0.06598 0.24129 2.58732 -2.11058 -0.01761 -0.11319 -2.89442 -0.01883 0 0 -2.05984 -0.95028 0 0.00778 0.02276 0.45313 2.37078 0 0.28961 0 -1.5107 0.46395 0.4237 -2.85812
MET_189 -6.87338 1.03302 2.81534 -0.31373 0.12392 0.01184 0.80808 -1.89559 -0 -0 -1.10101 0.07639 0 0 -0.27263 0 0 0.02811 0.02466 0.12926 1.33169 0 -0.06573 0 0.60916 0.44826 1.05098 -2.03135
PRO_190 -6.99965 0.82612 2.83096 -0.19528 0.00373 0.13834 1.3627 -1.27634 -0 -0 -0.40855 0.09042 0 0 0 0 0 0.00613 0.16123 0.00642 0.36076 0 -0.86841 0 -2.4119 -0.33521 0.93828 -5.77025
GLY_191 -4.45859 0.43078 4.26415 -0.00039 0 0 1.69634 -2.25891 -0 -0 -2.55557 -0.14998 0 0 -0.60268 0 0 0.0061 -0.06404 0 0 0 -0.95902 0 0.83697 -0.14944 0.32918 -3.6351
SER_192 -4.33229 0.25513 4.90713 -0.02929 0 0.04827 2.58502 -2.26264 -0.01967 -0.15539 -3.22277 -0.91949 0 0 -0.49949 0 0 0.00677 -0.06626 0.02366 0.79215 0 0.0591 0.60339 -0.77834 -0.2715 0.21936 -3.05715
HIS_D_193 -9.66717 0.50976 6.50124 -0.66577 0.01867 0.83662 3.4804 -3.53522 -0.01328 -0.1101 -3.26247 -0.53023 0 0 -0.60268 0 0 0.00541 -0.0032 0.00063 0 1.57881 -0.35674 0 -0.45461 -0.17872 0.24955 -6.1991
TYR_194 -7.43834 0.7938 3.8295 -0.63534 0.1178 0.35582 2.9492 -2.46109 -0 -0 -2.88889 -0.18081 0 0 0 0 0 0.00439 0.06615 0.0082 0 1.87965 -0.34513 0.00108 1.2797 -0.06121 0.34364 -2.38189
ILE_195 -8.36099 0.61346 3.62666 -0.45199 0.2779 0.09757 2.99589 -2.79576 -0 -1e-05 -3.00768 -0.0803 0 0 0 0 0 0.02502 -0.02601 0.0016 0.28603 0 -0.67531 0 0.73287 -0.30002 0.45042 -6.59064
SER_196 -4.69044 0.32417 4.21805 -0.02935 0 0.0494 3.17247 -2.2812 -0 -0 -2.96376 -0.95464 0 0 0 0 0 0.06065 -0.04375 0.01853 0.83669 0 0.32336 0.62236 -0.77834 -0.09572 0.46546 -1.74605
HIS_D_197 -7.31936 0.43799 6.56265 -0.78661 0.05382 1.07122 3.8872 -3.30469 -0.03117 -0.14388 -3.61392 -0.4371 0 0 0 -0.68438 0 0.09327 -0.00352 0.06938 0 2.28108 -0.32124 0 -0.45461 -0.04006 0.54641 -2.13752
ARG_198 -4.90683 0.35576 5.25901 -0.74321 0.11023 0.53732 3.12278 -2.17809 -0 -0 -4.23694 0.39324 0 0 0 -0.89012 0 0.05813 -0.02396 0.09505 2.3876 0 -0.03428 0 -1.2888 0.0022 0.5684 -1.4125
LEU_199 -6.13366 0.49744 2.03221 -0.53743 0.0962 0.12369 0.89594 -1.74634 -0 -0 0.00713 0.17568 0 0 0 0 0 0.05847 0.04475 0.06475 0.78713 0 -0.13693 0 0.18072 0.10425 0.46309 -3.02292
VAL_200 -4.54235 0.51596 3.60844 -0.30972 0.19196 0.06699 2.66948 -2.10231 -0 -0 -3.23519 -0.61226 0 0 0 0 0 0.02364 0.04978 0.00234 0.46839 0 -0.3821 0 1.9342 -0.14979 0.50886 -1.2937
ARG_201 -7.80221 0.61302 7.85663 -0.88163 0.13635 0.60485 2.47814 -3.28287 -0.0148 -0.09281 -4.50422 0.43243 0 0 -0.79086 -1.05708 0 0.03875 0.30386 0.07689 2.94411 0 -0.17518 0 -1.2888 -0.27408 0.75553 -3.92397
LYS_202 -3.38271 0.27324 3.93464 -0.29409 0.03327 0.14322 2.29859 -1.66404 -0.00401 -0.02642 -2.84041 -0.23193 0 0 0 0 0 0.04808 0.00496 0.01342 2.14437 0 0.03994 0 -1.5107 -0.17222 0.75767 -0.43513
THR_203 -3.70965 0.51206 2.72059 -0.22439 0.24275 0.09788 1.23675 -1.34322 -0.00401 -0.02642 -0.69476 -1.20905 0 0 0 0 0 0.15999 0.15781 0.00609 0.267 0 0.11206 2.44519 -1.0874 0.02293 0.66434 0.34655
GLU_204 -2.18261 0.04376 2.87464 -0.30159 0.0467 0.37345 1.73911 -1.32735 -0 -0 -1.63239 -0.34583 0 0 0 0 0 0.06011 -0.03883 0.00102 0 2.9092 -0.03769 0 -2.7348 0.44577 0.54047 0.43315
GLY_205 -1.42418 0.09185 1.70541 -0.0002 0 0 0.5477 -0.84235 -5e-05 -0.00027 0.44217 -0.3038 0 0 0 0 0 0.0279 -0.27536 0 0 0 -1.34316 0 0.83697 0.30612 0.14478 -0.08646
ASN_206 -6.0158 0.68894 4.53129 -0.18636 0.08811 0.31178 3.3938 -2.5401 -0.01166 -0.04251 -3.05254 -0.44643 0 0 -1.81869 0 0 0.01134 -0.06639 0.16112 0 2.09134 -0.54676 0 -0.93687 -0.44702 0.26615 -4.56723
ILE_207 -5.22194 0.47621 4.20036 -0.4546 0.31489 0.08981 2.75241 -2.24137 -0 -0 -3.34384 0.04281 0 0 0 0 0 0.0152 -0.06364 0.01879 0.4225 0 -0.78457 0 0.73287 -0.63811 0.48864 -3.19359
THR_208 -6.70992 0.98274 4.44472 -0.14064 0.08388 0.107 3.04591 -2.41583 -0.01161 -0.04224 -2.896 -0.7716 0 0 0 0 0 0.07791 0.05072 0.14132 0.16603 0 -0.32628 2.33057 -1.0874 -0.41134 0.87775 -2.5043
GLU_209 -4.66446 0.36167 4.6884 -0.31038 0.06021 0.39904 2.74663 -2.12865 -0.00866 -0.03326 -2.87306 -0.36635 0 0 0 0 0 0.01917 -0.06661 0.00628 0 2.98876 0.33874 0 -2.7348 0.00075 0.71041 -0.86616
LEU_210 -7.20601 0.67814 2.50216 -0.47723 0.20418 0.09702 2.71775 -2.07898 -0 -0 -2.96976 0.06353 0 0 0 0 0 0.00647 -0.03949 0.05457 0.8448 0 -0.18862 0 0.18072 0.13149 0.21716 -5.2621
VAL_211 -5.62389 0.7354 3.16147 -0.25923 0.16346 0.05224 2.89979 -2.24992 -0.01657 -0.07192 -2.84877 -0.28999 0 0 0 0 0 0.00492 -0.07608 0.0321 0.31924 0 -0.74913 0 1.9342 -0.22813 0.29116 -2.81966
GLU_212 -7.49656 1.19067 8.53587 -0.35527 0.15643 0.47594 4.20229 -3.67558 -0.01068 -0.10118 -5.28708 -0.35759 0 0 0 -0.62369 0 0.02716 0.0723 0.12016 0 3.42754 0.02909 0 -2.7348 -0.11277 0.94713 -1.57062
ASP_213 -4.54274 0.5963 5.87519 -0.1131 0.00854 0.34233 3.34137 -2.52999 -0.00791 -0.03866 -5.26049 -0.41266 0 0 0 -0.89012 0 0.06484 -0.05832 0.04568 0 3.48528 0.05656 0 -2.3716 0.17535 1.27045 -0.9637
ALA_214 -5.08246 0.30731 2.73453 -0.02356 1e-05 0 2.66036 -2.14956 -0 -0 -3.38806 -0.37089 0 0 0 0 0 0.01308 0.00742 0 0 0 -0.01434 0 1.8394 0.32233 0.6522 -2.49223
VAL_215 -6.4385 0.38238 3.64314 -0.37326 0.3115 0.09173 3.11724 -2.54765 -0 -0 -3.05669 -0.31842 0 0 0 0 0 0.0092 -0.00717 0.04874 0.72721 0 -0.22277 0 1.9342 0.25369 0.40403 -2.0414
ALA_216 -6.02991 0.8295 1.31277 -0.02406 0 0 1.6297 -1.90863 -0 -0 -1.38491 -0.23399 0 0 0 0 0 0.0672 -0.01563 0 0 0 0.04137 0 1.8394 -0.02078 0.38197 -3.516
HIS_D_217 -5.09192 0.31389 4.16383 -0.38203 0.00894 0.44442 2.3432 -2.33609 -1e-05 -0.00033 -2.82915 -0.26949 0 0 0 0 0 0.02895 0.19827 0.00621 0 1.88557 -0.15493 0 -0.45461 -0.1131 0.27743 -1.96093
SER_218 -2.61768 0.20297 2.26898 -0.02593 0 0.02063 0.81865 -1.00407 -0 -0 -1.31946 -0.12762 0 0 0 -0.67811 0 0.46903 0.00604 3e-05 0.83922 0 -0.22798 0.61748 -0.77834 -0.35613 0.55293 -1.33935
LEU_219 -4.18073 0.42934 3.11532 -0.47951 0.1232 0.06852 1.85454 -1.63194 -0.00459 -0.04443 -1.37787 0.24104 0 0 0 0 0 0.38879 0.0009 0.01675 1.93248 0 0.12552 0 0.18072 -0.28088 0.66559 1.14275
GLU_220 -2.88727 0.4504 2.69329 -0.26902 0.03712 0.32738 0.7641 -1.24067 -0 -0 0.16552 -0.22972 0 0 0 0 0 0.04423 -0.05491 0.09188 0 2.73485 -0.06845 0 -2.7348 -0.27275 0.41053 -0.03828
HIS_221 -6.11093 0.55943 5.64839 -0.4133 0.0178 0.52889 2.01389 -2.69496 -0 -0 -2.23346 -0.30012 0 0 0 0 0 0.01668 0.06402 9e-05 0 1.49068 0.00364 0 -0.45461 -0.24817 0.49316 -1.61887
HIS_D_222 -9.727 1.44142 9.37642 -0.85306 0.13276 0.9364 4.6794 -4.62623 -0 -0 -4.50413 -0.30221 0 0 -0.49949 0 0 0.00256 -0.02358 5e-05 0 2.08874 -0.01124 0 -0.45461 0.05612 0.63562 -1.65208
HIS_223 -4.4601 0.36976 4.46604 -0.7447 0.01284 0.84001 0.63735 -2.29528 -0.0222 -0.15762 -0.28356 -2.11365 0 0 0 0 0 0.02349 0.01995 0.17655 0 1.5623 -0.06274 0 -0.45461 -0.04792 0.48665 -2.04744
HIS_D_224 -5.80865 0.57938 4.98098 -0.38271 0.01997 0.48788 1.31654 -2.58082 -0.03796 -0.13808 -1.21418 -0.34695 0 0 0 0 0 0.00255 -0.05536 0.00933 0 1.66614 -0.32953 0 -0.45461 -0.37148 0.36093 -2.29663
HIS_D_225 -5.46766 0.59625 5.78082 -0.44628 0.02113 0.60974 3.06298 -2.84239 -0 -0 -3.00462 -0.59599 0 0 -0.27263 -0.95028 0 0.0239 -0.08988 0.0978 0 1.59438 -0.42962 0 -0.45461 -0.43819 0.61007 -2.59507
HIS_D:CtermProteinFull_226 -4.9543 0.24838 5.60414 -0.39544 0.07313 0.45746 1.99861 -2.52871 -0.04434 -0.18308 -3.60796 -0.16481 0 0 0 0 0 0.13426 0 0.00129 0 3.40716 0 0 -0.45461 -0.12986 0.65847 0.1198
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.7712 0 0 0 0 0 0 0 0 0 11.7712
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700627 DOMAINID 690973 MODEL 3 2ZMU.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 195.868
ATOM      1  N   MET A   1      -8.842  55.917  43.828  1.00  1.970          N  
ATOM      2  CA  MET A   1      -9.439  55.667  42.523  1.00  1.530          C  
ATOM      3  C   MET A   1      -9.782  54.176  42.338  1.00  1.060          C  
ATOM      4  O   MET A   1     -10.773  53.674  42.869  1.00  1.250          O  
ATOM      5  CB  MET A   1      -8.488  56.184  41.425  1.00  2.320          C  
ATOM      6  CG  MET A   1      -9.032  56.135  39.976  1.00  2.320          C  
ATOM      7  SD  MET A   1     -10.444  57.165  39.738  1.00  2.320          S  
ATOM      8  CE  MET A   1      -9.644  58.768  39.557  1.00  2.320          C  
ATOM      9 1H   MET A   1      -8.305  56.771  43.799  1.00  2.360          H  
ATOM     10 2H   MET A   1      -9.574  56.003  44.520  1.00  2.360          H  
ATOM     11 3H   MET A   1      -8.238  55.145  44.075  1.00  2.360          H  
ATOM     12  HA  MET A   1     -10.373  56.225  42.462  1.00  1.840          H  
ATOM     13 1HB  MET A   1      -8.245  57.216  41.644  1.00  2.780          H  
ATOM     14 2HB  MET A   1      -7.540  55.643  41.455  1.00  2.780          H  
ATOM     15 1HG  MET A   1      -8.270  56.500  39.328  1.00  2.780          H  
ATOM     16 2HG  MET A   1      -9.268  55.155  39.629  1.00  2.780          H  
ATOM     17 1HE  MET A   1     -10.401  59.535  39.398  1.00  2.780          H  
ATOM     18 2HE  MET A   1      -9.077  59.012  40.450  1.00  2.780          H  
ATOM     19 3HE  MET A   1      -8.974  58.746  38.698  1.00  2.780          H  
ATOM     20  N   VAL A   2      -8.964  53.490  41.558  1.00  0.700          N  
ATOM     21  CA  VAL A   2      -9.138  52.095  41.224  1.00  0.420          C  
ATOM     22  C   VAL A   2      -7.880  51.311  41.529  1.00  0.320          C  
ATOM     23  O   VAL A   2      -6.805  51.639  41.036  1.00  0.340          O  
ATOM     24  CB  VAL A   2      -9.556  52.020  39.748  1.00  0.700          C  
ATOM     25  CG1 VAL A   2      -9.664  50.628  39.251  1.00  0.700          C  
ATOM     26  CG2 VAL A   2     -10.897  52.655  39.638  1.00  0.700          C  
ATOM     27  H   VAL A   2      -8.154  53.957  41.176  1.00  0.840          H  
ATOM     28  HA  VAL A   2      -9.950  51.691  41.831  1.00  0.500          H  
ATOM     29  HB  VAL A   2      -8.831  52.548  39.127  1.00  0.840          H  
ATOM     30 1HG1 VAL A   2      -9.988  50.640  38.204  1.00  0.840          H  
ATOM     31 2HG1 VAL A   2      -8.703  50.181  39.315  1.00  0.840          H  
ATOM     32 3HG1 VAL A   2     -10.390  50.063  39.839  1.00  0.840          H  
ATOM     33 1HG2 VAL A   2     -11.178  52.606  38.665  1.00  0.840          H  
ATOM     34 2HG2 VAL A   2     -11.610  52.107  40.251  1.00  0.840          H  
ATOM     35 3HG2 VAL A   2     -10.896  53.677  39.945  1.00  0.840          H  
ATOM     36  N   SER A   3      -8.032  50.246  42.306  1.00  0.370          N  
ATOM     37  CA  SER A   3      -6.937  49.390  42.754  1.00  0.430          C  
ATOM     38  C   SER A   3      -6.186  48.661  41.647  1.00  0.350          C  
ATOM     39  O   SER A   3      -5.054  48.210  41.853  1.00  0.490          O  
ATOM     40  CB  SER A   3      -7.482  48.370  43.730  1.00  0.580          C  
ATOM     41  OG  SER A   3      -8.373  47.497  43.090  1.00  0.580          O  
ATOM     42  H   SER A   3      -8.960  50.027  42.646  1.00  0.440          H  
ATOM     43  HA  SER A   3      -6.221  50.023  43.281  1.00  0.520          H  
ATOM     44 1HB  SER A   3      -6.657  47.801  44.157  1.00  0.690          H  
ATOM     45 2HB  SER A   3      -7.988  48.879  44.548  1.00  0.690          H  
ATOM     46  HG  SER A   3      -8.647  46.861  43.762  1.00  0.690          H  
ATOM     47  N   VAL A   4      -6.793  48.561  40.470  1.00  0.210          N  
ATOM     48  CA  VAL A   4      -6.154  47.867  39.363  1.00  0.240          C  
ATOM     49  C   VAL A   4      -5.566  48.809  38.314  1.00  0.190          C  
ATOM     50  O   VAL A   4      -5.037  48.346  37.307  1.00  0.250          O  
ATOM     51  CB  VAL A   4      -7.115  46.863  38.676  1.00  0.320          C  
ATOM     52  CG1 VAL A   4      -7.573  45.828  39.682  1.00  0.320          C  
ATOM     53  CG2 VAL A   4      -8.317  47.562  38.084  1.00  0.320          C  
ATOM     54  H   VAL A   4      -7.710  48.965  40.383  1.00  0.250          H  
ATOM     55  HA  VAL A   4      -5.332  47.280  39.770  1.00  0.290          H  
ATOM     56  HB  VAL A   4      -6.566  46.349  37.883  1.00  0.390          H  
ATOM     57 1HG1 VAL A   4      -8.221  45.106  39.197  1.00  0.390          H  
ATOM     58 2HG1 VAL A   4      -6.703  45.317  40.092  1.00  0.390          H  
ATOM     59 3HG1 VAL A   4      -8.118  46.317  40.488  1.00  0.390          H  
ATOM     60 1HG2 VAL A   4      -8.940  46.835  37.606  1.00  0.390          H  
ATOM     61 2HG2 VAL A   4      -8.869  48.031  38.864  1.00  0.390          H  
ATOM     62 3HG2 VAL A   4      -8.008  48.293  37.357  1.00  0.390          H  
ATOM     63  N   ILE A   5      -5.645  50.123  38.521  1.00  0.180          N  
ATOM     64  CA  ILE A   5      -5.021  51.019  37.554  1.00  0.180          C  
ATOM     65  C   ILE A   5      -3.859  51.721  38.233  1.00  0.170          C  
ATOM     66  O   ILE A   5      -4.022  52.491  39.182  1.00  0.220          O  
ATOM     67  CB  ILE A   5      -6.015  51.976  36.888  1.00  0.250          C  
ATOM     68  CG1 ILE A   5      -7.064  51.123  36.126  1.00  0.250          C  
ATOM     69  CG2 ILE A   5      -5.272  52.923  35.946  1.00  0.250          C  
ATOM     70  CD1 ILE A   5      -8.191  51.885  35.525  1.00  0.250          C  
ATOM     71  H   ILE A   5      -6.059  50.501  39.381  1.00  0.220          H  
ATOM     72  HA  ILE A   5      -4.597  50.425  36.750  1.00  0.220          H  
ATOM     73  HB  ILE A   5      -6.540  52.551  37.657  1.00  0.300          H  
ATOM     74 1HG1 ILE A   5      -6.550  50.570  35.345  1.00  0.300          H  
ATOM     75 2HG1 ILE A   5      -7.492  50.417  36.812  1.00  0.300          H  
ATOM     76 1HG2 ILE A   5      -5.959  53.608  35.473  1.00  0.300          H  
ATOM     77 2HG2 ILE A   5      -4.544  53.497  36.502  1.00  0.300          H  
ATOM     78 3HG2 ILE A   5      -4.761  52.337  35.184  1.00  0.300          H  
ATOM     79 1HD1 ILE A   5      -8.850  51.212  35.024  1.00  0.300          H  
ATOM     80 2HD1 ILE A   5      -8.731  52.402  36.314  1.00  0.300          H  
ATOM     81 3HD1 ILE A   5      -7.828  52.596  34.802  1.00  0.300          H  
ATOM     82  N   LYS A   6      -2.680  51.430  37.726  1.00  0.150          N  
ATOM     83  CA  LYS A   6      -1.422  51.860  38.290  1.00  0.150          C  
ATOM     84  C   LYS A   6      -0.847  53.039  37.511  1.00  0.140          C  
ATOM     85  O   LYS A   6      -1.288  53.304  36.401  1.00  0.150          O  
ATOM     86  CB  LYS A   6      -0.479  50.646  38.262  1.00  0.210          C  
ATOM     87  CG  LYS A   6      -1.069  49.400  38.956  1.00  0.210          C  
ATOM     88  CD  LYS A   6      -1.316  49.613  40.449  1.00  0.210          C  
ATOM     89  CE  LYS A   6      -1.879  48.365  41.092  1.00  0.210          C  
ATOM     90  NZ  LYS A   6      -2.153  48.568  42.541  1.00  0.210          N  
ATOM     91  H   LYS A   6      -2.662  50.823  36.914  1.00  0.180          H  
ATOM     92  HA  LYS A   6      -1.610  52.169  39.309  1.00  0.180          H  
ATOM     93 1HB  LYS A   6      -0.256  50.382  37.226  1.00  0.250          H  
ATOM     94 2HB  LYS A   6       0.458  50.858  38.738  1.00  0.250          H  
ATOM     95 1HG  LYS A   6      -2.015  49.126  38.480  1.00  0.250          H  
ATOM     96 2HG  LYS A   6      -0.377  48.567  38.830  1.00  0.250          H  
ATOM     97 1HD  LYS A   6      -0.390  49.897  40.949  1.00  0.250          H  
ATOM     98 2HD  LYS A   6      -2.053  50.399  40.600  1.00  0.250          H  
ATOM     99 1HE  LYS A   6      -2.813  48.120  40.587  1.00  0.250          H  
ATOM    100 2HE  LYS A   6      -1.185  47.534  40.971  1.00  0.250          H  
ATOM    101 1HZ  LYS A   6      -2.560  47.724  42.925  1.00  0.250          H  
ATOM    102 2HZ  LYS A   6      -1.294  48.782  43.023  1.00  0.250          H  
ATOM    103 3HZ  LYS A   6      -2.802  49.341  42.657  1.00  0.250          H  
ATOM    104  N   PRO A   7       0.119  53.801  38.074  1.00  0.140          N  
ATOM    105  CA  PRO A   7       0.830  54.891  37.417  1.00  0.160          C  
ATOM    106  C   PRO A   7       1.372  54.524  36.039  1.00  0.160          C  
ATOM    107  O   PRO A   7       1.426  55.387  35.169  1.00  0.190          O  
ATOM    108  CB  PRO A   7       1.958  55.183  38.410  1.00  0.240          C  
ATOM    109  CG  PRO A   7       1.362  54.838  39.757  1.00  0.240          C  
ATOM    110  CD  PRO A   7       0.510  53.618  39.505  1.00  0.240          C  
ATOM    111  HA  PRO A   7       0.162  55.756  37.341  1.00  0.190          H  
ATOM    112 1HB  PRO A   7       2.846  54.583  38.158  1.00  0.290          H  
ATOM    113 2HB  PRO A   7       2.257  56.240  38.333  1.00  0.290          H  
ATOM    114 1HG  PRO A   7       2.166  54.649  40.490  1.00  0.290          H  
ATOM    115 2HG  PRO A   7       0.780  55.689  40.141  1.00  0.290          H  
ATOM    116 1HD  PRO A   7       1.110  52.723  39.662  1.00  0.290          H  
ATOM    117 2HD  PRO A   7      -0.358  53.673  40.178  1.00  0.290          H  
ATOM    118  N   GLU A   8       1.770  53.267  35.824  1.00  0.160          N  
ATOM    119  CA  GLU A   8       2.250  52.871  34.510  1.00  0.200          C  
ATOM    120  C   GLU A   8       1.555  51.571  34.123  1.00  0.150          C  
ATOM    121  O   GLU A   8       1.583  50.593  34.876  1.00  0.170          O  
ATOM    122  CB  GLU A   8       3.779  52.698  34.496  1.00  0.260          C  
ATOM    123  CG  GLU A   8       4.575  53.980  34.813  1.00  0.260          C  
ATOM    124  CD  GLU A   8       6.080  53.812  34.691  1.00  0.260          C  
ATOM    125  OE1 GLU A   8       6.511  52.749  34.318  1.00  0.260          O  
ATOM    126  OE2 GLU A   8       6.790  54.750  34.982  1.00  0.260          O  
ATOM    127  H   GLU A   8       1.765  52.565  36.551  1.00  0.190          H  
ATOM    128  HA  GLU A   8       1.977  53.631  33.778  1.00  0.240          H  
ATOM    129 1HB  GLU A   8       4.062  51.938  35.223  1.00  0.320          H  
ATOM    130 2HB  GLU A   8       4.091  52.344  33.514  1.00  0.320          H  
ATOM    131 1HG  GLU A   8       4.256  54.759  34.133  1.00  0.320          H  
ATOM    132 2HG  GLU A   8       4.335  54.303  35.823  1.00  0.320          H  
ATOM    133  N   MET A   9       0.960  51.569  32.930  1.00  0.110          N  
ATOM    134  CA  MET A   9       0.183  50.440  32.403  1.00  0.080          C  
ATOM    135  C   MET A   9       0.584  50.053  30.988  1.00  0.080          C  
ATOM    136  O   MET A   9       1.137  50.860  30.229  1.00  0.090          O  
ATOM    137  CB  MET A   9      -1.308  50.778  32.415  1.00  0.120          C  
ATOM    138  CG  MET A   9      -1.886  51.078  33.786  1.00  0.120          C  
ATOM    139  SD  MET A   9      -2.010  49.667  34.879  1.00  0.120          S  
ATOM    140  CE  MET A   9      -3.460  48.836  34.300  1.00  0.120          C  
ATOM    141  H   MET A   9       1.027  52.430  32.382  1.00  0.130          H  
ATOM    142  HA  MET A   9       0.356  49.571  33.038  1.00  0.100          H  
ATOM    143 1HB  MET A   9      -1.470  51.652  31.808  1.00  0.150          H  
ATOM    144 2HB  MET A   9      -1.865  49.954  31.962  1.00  0.150          H  
ATOM    145 1HG  MET A   9      -1.274  51.832  34.276  1.00  0.150          H  
ATOM    146 2HG  MET A   9      -2.876  51.483  33.664  1.00  0.150          H  
ATOM    147 1HE  MET A   9      -3.641  47.971  34.934  1.00  0.150          H  
ATOM    148 2HE  MET A   9      -4.319  49.502  34.369  1.00  0.150          H  
ATOM    149 3HE  MET A   9      -3.325  48.511  33.267  1.00  0.150          H  
ATOM    150  N   LYS A  10       0.281  48.808  30.630  1.00  0.080          N  
ATOM    151  CA  LYS A  10       0.524  48.287  29.292  1.00  0.080          C  
ATOM    152  C   LYS A  10      -0.776  48.167  28.508  1.00  0.080          C  
ATOM    153  O   LYS A  10      -1.862  48.126  29.096  1.00  0.130          O  
ATOM    154  CB  LYS A  10       1.211  46.931  29.378  1.00  0.110          C  
ATOM    155  CG  LYS A  10       2.595  46.972  29.988  1.00  0.110          C  
ATOM    156  CD  LYS A  10       3.231  45.595  29.987  1.00  0.110          C  
ATOM    157  CE  LYS A  10       4.637  45.631  30.573  1.00  0.110          C  
ATOM    158  NZ  LYS A  10       5.277  44.281  30.569  1.00  0.110          N  
ATOM    159  H   LYS A  10      -0.164  48.186  31.317  1.00  0.100          H  
ATOM    160  HA  LYS A  10       1.176  48.970  28.755  1.00  0.100          H  
ATOM    161 1HB  LYS A  10       0.612  46.274  29.996  1.00  0.130          H  
ATOM    162 2HB  LYS A  10       1.274  46.485  28.386  1.00  0.130          H  
ATOM    163 1HG  LYS A  10       3.219  47.655  29.427  1.00  0.130          H  
ATOM    164 2HG  LYS A  10       2.520  47.334  31.015  1.00  0.130          H  
ATOM    165 1HD  LYS A  10       2.611  44.916  30.580  1.00  0.130          H  
ATOM    166 2HD  LYS A  10       3.278  45.218  28.966  1.00  0.130          H  
ATOM    167 1HE  LYS A  10       5.250  46.314  29.987  1.00  0.130          H  
ATOM    168 2HE  LYS A  10       4.585  45.994  31.600  1.00  0.130          H  
ATOM    169 1HZ  LYS A  10       6.206  44.345  30.964  1.00  0.130          H  
ATOM    170 2HZ  LYS A  10       4.719  43.643  31.121  1.00  0.130          H  
ATOM    171 3HZ  LYS A  10       5.340  43.939  29.621  1.00  0.130          H  
ATOM    172  N   MET A  11      -0.657  48.117  27.190  1.00  0.100          N  
ATOM    173  CA  MET A  11      -1.792  47.943  26.304  1.00  0.100          C  
ATOM    174  C   MET A  11      -1.478  46.971  25.164  1.00  0.090          C  
ATOM    175  O   MET A  11      -0.367  46.959  24.619  1.00  0.120          O  
ATOM    176  CB  MET A  11      -2.140  49.270  25.670  1.00  0.140          C  
ATOM    177  CG  MET A  11      -2.467  50.409  26.598  1.00  0.140          C  
ATOM    178  SD  MET A  11      -2.792  51.894  25.670  1.00  0.140          S  
ATOM    179  CE  MET A  11      -1.154  52.383  25.124  1.00  0.140          C  
ATOM    180  H   MET A  11       0.273  48.219  26.787  1.00  0.120          H  
ATOM    181  HA  MET A  11      -2.632  47.549  26.869  1.00  0.120          H  
ATOM    182 1HB  MET A  11      -1.300  49.560  25.072  1.00  0.170          H  
ATOM    183 2HB  MET A  11      -2.992  49.132  25.003  1.00  0.170          H  
ATOM    184 1HG  MET A  11      -3.339  50.166  27.197  1.00  0.170          H  
ATOM    185 2HG  MET A  11      -1.631  50.603  27.268  1.00  0.170          H  
ATOM    186 1HE  MET A  11      -1.224  53.265  24.512  1.00  0.170          H  
ATOM    187 2HE  MET A  11      -0.549  52.584  25.983  1.00  0.170          H  
ATOM    188 3HE  MET A  11      -0.693  51.614  24.540  1.00  0.170          H  
ATOM    189  N   ARG A  12      -2.495  46.237  24.737  1.00  0.080          N  
ATOM    190  CA  ARG A  12      -2.451  45.365  23.568  1.00  0.110          C  
ATOM    191  C   ARG A  12      -3.662  45.681  22.710  1.00  0.140          C  
ATOM    192  O   ARG A  12      -4.747  45.956  23.239  1.00  0.240          O  
ATOM    193  CB  ARG A  12      -2.451  43.905  23.970  1.00  0.140          C  
ATOM    194  CG  ARG A  12      -1.248  43.444  24.790  1.00  0.140          C  
ATOM    195  CD  ARG A  12       0.011  43.399  24.013  1.00  0.140          C  
ATOM    196  NE  ARG A  12      -0.084  42.505  22.865  1.00  0.140          N  
ATOM    197  CZ  ARG A  12       0.087  41.157  22.903  1.00  0.140          C  
ATOM    198  NH1 ARG A  12       0.346  40.542  24.045  1.00  0.140          N  
ATOM    199  NH2 ARG A  12      -0.010  40.446  21.791  1.00  0.140          N  
ATOM    200  H   ARG A  12      -3.357  46.268  25.282  1.00  0.100          H  
ATOM    201  HA  ARG A  12      -1.561  45.582  22.982  1.00  0.130          H  
ATOM    202 1HB  ARG A  12      -3.328  43.726  24.576  1.00  0.170          H  
ATOM    203 2HB  ARG A  12      -2.531  43.278  23.086  1.00  0.170          H  
ATOM    204 1HG  ARG A  12      -1.086  44.153  25.578  1.00  0.170          H  
ATOM    205 2HG  ARG A  12      -1.433  42.472  25.215  1.00  0.170          H  
ATOM    206 1HD  ARG A  12       0.249  44.392  23.653  1.00  0.170          H  
ATOM    207 2HD  ARG A  12       0.825  43.063  24.650  1.00  0.170          H  
ATOM    208  HE  ARG A  12      -0.276  42.945  21.965  1.00  0.170          H  
ATOM    209 1HH1 ARG A  12       0.418  41.065  24.905  1.00  0.170          H  
ATOM    210 2HH1 ARG A  12       0.469  39.539  24.063  1.00  0.170          H  
ATOM    211 1HH2 ARG A  12      -0.212  40.901  20.911  1.00  0.170          H  
ATOM    212 2HH2 ARG A  12       0.115  39.445  21.813  1.00  0.170          H  
ATOM    213  N   TYR A  13      -3.491  45.608  21.396  1.00  0.150          N  
ATOM    214  CA  TYR A  13      -4.563  45.985  20.488  1.00  0.160          C  
ATOM    215  C   TYR A  13      -4.780  45.080  19.286  1.00  0.130          C  
ATOM    216  O   TYR A  13      -3.825  44.653  18.624  1.00  0.140          O  
ATOM    217  CB  TYR A  13      -4.276  47.373  19.957  1.00  0.220          C  
ATOM    218  CG  TYR A  13      -5.313  47.848  19.072  1.00  0.220          C  
ATOM    219  CD1 TYR A  13      -6.411  48.408  19.643  1.00  0.220          C  
ATOM    220  CD2 TYR A  13      -5.203  47.741  17.697  1.00  0.220          C  
ATOM    221  CE1 TYR A  13      -7.411  48.870  18.887  1.00  0.220          C  
ATOM    222  CE2 TYR A  13      -6.221  48.219  16.936  1.00  0.220          C  
ATOM    223  CZ  TYR A  13      -7.326  48.785  17.556  1.00  0.220          C  
ATOM    224  OH  TYR A  13      -8.339  49.286  16.839  1.00  0.220          O  
ATOM    225  H   TYR A  13      -2.572  45.346  21.029  1.00  0.180          H  
ATOM    226  HA  TYR A  13      -5.495  45.998  21.051  1.00  0.190          H  
ATOM    227 1HB  TYR A  13      -4.201  48.064  20.786  1.00  0.260          H  
ATOM    228 2HB  TYR A  13      -3.325  47.382  19.421  1.00  0.260          H  
ATOM    229  HD1 TYR A  13      -6.471  48.480  20.714  1.00  0.260          H  
ATOM    230  HD2 TYR A  13      -4.322  47.290  17.236  1.00  0.260          H  
ATOM    231  HE1 TYR A  13      -8.282  49.316  19.340  1.00  0.260          H  
ATOM    232  HE2 TYR A  13      -6.166  48.160  15.853  1.00  0.260          H  
ATOM    233  HH  TYR A  13      -8.052  49.383  15.927  1.00  0.260          H  
ATOM    234  N   TYR A  14      -6.059  44.847  18.967  1.00  0.140          N  
ATOM    235  CA  TYR A  14      -6.441  44.110  17.767  1.00  0.140          C  
ATOM    236  C   TYR A  14      -7.694  44.714  17.102  1.00  0.170          C  
ATOM    237  O   TYR A  14      -8.661  45.047  17.789  1.00  0.300          O  
ATOM    238  CB  TYR A  14      -6.698  42.648  18.100  1.00  0.200          C  
ATOM    239  CG  TYR A  14      -7.054  41.857  16.892  1.00  0.200          C  
ATOM    240  CD1 TYR A  14      -6.060  41.336  16.086  1.00  0.200          C  
ATOM    241  CD2 TYR A  14      -8.374  41.681  16.562  1.00  0.200          C  
ATOM    242  CE1 TYR A  14      -6.403  40.633  14.964  1.00  0.200          C  
ATOM    243  CE2 TYR A  14      -8.712  40.997  15.454  1.00  0.200          C  
ATOM    244  CZ  TYR A  14      -7.746  40.464  14.646  1.00  0.200          C  
ATOM    245  OH  TYR A  14      -8.106  39.783  13.503  1.00  0.200          O  
ATOM    246  H   TYR A  14      -6.795  45.186  19.601  1.00  0.170          H  
ATOM    247  HA  TYR A  14      -5.625  44.167  17.055  1.00  0.170          H  
ATOM    248 1HB  TYR A  14      -5.806  42.212  18.551  1.00  0.240          H  
ATOM    249 2HB  TYR A  14      -7.514  42.571  18.820  1.00  0.240          H  
ATOM    250  HD1 TYR A  14      -5.006  41.485  16.340  1.00  0.240          H  
ATOM    251  HD2 TYR A  14      -9.147  42.099  17.179  1.00  0.240          H  
ATOM    252  HE1 TYR A  14      -5.629  40.221  14.322  1.00  0.240          H  
ATOM    253  HE2 TYR A  14      -9.755  40.872  15.206  1.00  0.240          H  
ATOM    254  HH  TYR A  14      -9.044  40.015  13.264  1.00  0.240          H  
ATOM    255  N   MET A  15      -7.682  44.830  15.765  1.00  0.100          N  
ATOM    256  CA  MET A  15      -8.818  45.356  14.999  1.00  0.110          C  
ATOM    257  C   MET A  15      -9.169  44.615  13.715  1.00  0.110          C  
ATOM    258  O   MET A  15      -8.321  44.395  12.850  1.00  0.150          O  
ATOM    259  CB  MET A  15      -8.473  46.769  14.634  1.00  0.150          C  
ATOM    260  CG  MET A  15      -9.433  47.608  13.809  1.00  0.150          C  
ATOM    261  SD  MET A  15      -8.756  49.303  13.672  1.00  0.150          S  
ATOM    262  CE  MET A  15     -10.096  50.199  13.042  1.00  0.150          C  
ATOM    263  H   MET A  15      -6.821  44.594  15.281  1.00  0.120          H  
ATOM    264  HA  MET A  15      -9.688  45.341  15.644  1.00  0.130          H  
ATOM    265 1HB  MET A  15      -8.339  47.273  15.524  1.00  0.180          H  
ATOM    266 2HB  MET A  15      -7.560  46.739  14.142  1.00  0.180          H  
ATOM    267 1HG  MET A  15      -9.532  47.189  12.805  1.00  0.180          H  
ATOM    268 2HG  MET A  15     -10.423  47.643  14.272  1.00  0.180          H  
ATOM    269 1HE  MET A  15      -9.841  51.230  12.941  1.00  0.180          H  
ATOM    270 2HE  MET A  15     -10.370  49.797  12.076  1.00  0.180          H  
ATOM    271 3HE  MET A  15     -10.913  50.114  13.744  1.00  0.180          H  
ATOM    272  N   ASP A  16     -10.466  44.366  13.535  1.00  0.100          N  
ATOM    273  CA  ASP A  16     -11.027  43.778  12.310  1.00  0.130          C  
ATOM    274  C   ASP A  16     -11.842  44.808  11.522  1.00  0.090          C  
ATOM    275  O   ASP A  16     -12.842  45.315  12.045  1.00  0.140          O  
ATOM    276  CB  ASP A  16     -11.997  42.625  12.613  1.00  0.170          C  
ATOM    277  CG  ASP A  16     -11.392  41.347  13.168  1.00  0.170          C  
ATOM    278  OD1 ASP A  16     -10.399  40.905  12.640  1.00  0.170          O  
ATOM    279  OD2 ASP A  16     -11.964  40.786  14.101  1.00  0.170          O  
ATOM    280  H   ASP A  16     -11.098  44.597  14.312  1.00  0.120          H  
ATOM    281  HA  ASP A  16     -10.210  43.422  11.678  1.00  0.160          H  
ATOM    282 1HB  ASP A  16     -12.726  42.980  13.307  1.00  0.200          H  
ATOM    283 2HB  ASP A  16     -12.528  42.373  11.695  1.00  0.200          H  
ATOM    284  N   GLY A  17     -11.498  45.103  10.273  1.00  0.090          N  
ATOM    285  CA  GLY A  17     -12.353  46.067   9.585  1.00  0.120          C  
ATOM    286  C   GLY A  17     -12.064  46.273   8.115  1.00  0.080          C  
ATOM    287  O   GLY A  17     -11.206  45.616   7.529  1.00  0.100          O  
ATOM    288  H   GLY A  17     -10.655  44.720   9.823  1.00  0.110          H  
ATOM    289 1HA  GLY A  17     -13.395  45.767   9.698  1.00  0.140          H  
ATOM    290 2HA  GLY A  17     -12.255  47.026  10.085  1.00  0.140          H  
ATOM    291  N   SER A  18     -12.837  47.159   7.505  1.00  0.090          N  
ATOM    292  CA  SER A  18     -12.656  47.462   6.091  1.00  0.130          C  
ATOM    293  C   SER A  18     -13.148  48.852   5.761  1.00  0.150          C  
ATOM    294  O   SER A  18     -14.044  49.365   6.434  1.00  0.210          O  
ATOM    295  CB  SER A  18     -13.428  46.473   5.222  1.00  0.170          C  
ATOM    296  OG  SER A  18     -14.806  46.646   5.341  1.00  0.170          O  
ATOM    297  H   SER A  18     -13.563  47.609   8.068  1.00  0.110          H  
ATOM    298  HA  SER A  18     -11.600  47.401   5.867  1.00  0.160          H  
ATOM    299 1HB  SER A  18     -13.135  46.591   4.181  1.00  0.200          H  
ATOM    300 2HB  SER A  18     -13.177  45.460   5.521  1.00  0.200          H  
ATOM    301  HG  SER A  18     -15.203  45.906   4.878  1.00  0.200          H  
ATOM    302  N   VAL A  19     -12.565  49.465   4.739  1.00  0.120          N  
ATOM    303  CA  VAL A  19     -13.096  50.738   4.268  1.00  0.150          C  
ATOM    304  C   VAL A  19     -13.303  50.731   2.780  1.00  0.120          C  
ATOM    305  O   VAL A  19     -12.394  50.452   2.004  1.00  0.150          O  
ATOM    306  CB  VAL A  19     -12.221  51.928   4.675  1.00  0.200          C  
ATOM    307  CG1 VAL A  19     -10.843  51.751   4.218  1.00  0.200          C  
ATOM    308  CG2 VAL A  19     -12.818  53.214   4.093  1.00  0.200          C  
ATOM    309  H   VAL A  19     -11.778  48.986   4.289  1.00  0.140          H  
ATOM    310  HA  VAL A  19     -14.070  50.886   4.726  1.00  0.180          H  
ATOM    311  HB  VAL A  19     -12.192  51.988   5.739  1.00  0.240          H  
ATOM    312 1HG1 VAL A  19     -10.284  52.607   4.556  1.00  0.240          H  
ATOM    313 2HG1 VAL A  19     -10.436  50.845   4.653  1.00  0.240          H  
ATOM    314 3HG1 VAL A  19     -10.770  51.693   3.144  1.00  0.240          H  
ATOM    315 1HG2 VAL A  19     -12.223  54.063   4.382  1.00  0.240          H  
ATOM    316 2HG2 VAL A  19     -12.838  53.165   3.018  1.00  0.240          H  
ATOM    317 3HG2 VAL A  19     -13.818  53.344   4.451  1.00  0.240          H  
ATOM    318  N   ASN A  20     -14.520  51.031   2.381  1.00  0.130          N  
ATOM    319  CA  ASN A  20     -14.888  51.103   0.985  1.00  0.230          C  
ATOM    320  C   ASN A  20     -14.505  49.789   0.284  1.00  0.260          C  
ATOM    321  O   ASN A  20     -14.043  49.789  -0.856  1.00  0.340          O  
ATOM    322  CB  ASN A  20     -14.217  52.316   0.352  1.00  0.280          C  
ATOM    323  CG  ASN A  20     -14.905  52.818  -0.872  1.00  0.280          C  
ATOM    324  OD1 ASN A  20     -16.144  52.783  -0.941  1.00  0.280          O  
ATOM    325  ND2 ASN A  20     -14.150  53.292  -1.829  1.00  0.280          N  
ATOM    326  H   ASN A  20     -15.230  51.221   3.095  1.00  0.160          H  
ATOM    327  HA  ASN A  20     -15.971  51.210   0.915  1.00  0.280          H  
ATOM    328 1HB  ASN A  20     -14.179  53.128   1.075  1.00  0.340          H  
ATOM    329 2HB  ASN A  20     -13.186  52.068   0.092  1.00  0.340          H  
ATOM    330 1HD2 ASN A  20     -14.566  53.650  -2.666  1.00  0.340          H  
ATOM    331 2HD2 ASN A  20     -13.156  53.291  -1.722  1.00  0.340          H  
ATOM    332  N   GLY A  21     -14.698  48.662   0.984  1.00  0.250          N  
ATOM    333  CA  GLY A  21     -14.400  47.335   0.458  1.00  0.330          C  
ATOM    334  C   GLY A  21     -12.970  46.835   0.724  1.00  0.270          C  
ATOM    335  O   GLY A  21     -12.683  45.654   0.514  1.00  0.370          O  
ATOM    336  H   GLY A  21     -15.085  48.733   1.916  1.00  0.300          H  
ATOM    337 1HA  GLY A  21     -15.109  46.624   0.882  1.00  0.400          H  
ATOM    338 2HA  GLY A  21     -14.578  47.338  -0.617  1.00  0.400          H  
ATOM    339  N   HIS A  22     -12.083  47.689   1.226  1.00  0.170          N  
ATOM    340  CA  HIS A  22     -10.703  47.282   1.467  1.00  0.180          C  
ATOM    341  C   HIS A  22     -10.523  46.705   2.857  1.00  0.160          C  
ATOM    342  O   HIS A  22     -10.464  47.453   3.835  1.00  0.340          O  
ATOM    343  CB  HIS A  22      -9.762  48.477   1.303  1.00  0.250          C  
ATOM    344  CG  HIS A  22      -9.730  49.039  -0.082  1.00  0.250          C  
ATOM    345  ND1 HIS A  22      -9.108  48.396  -1.141  1.00  0.250          N  
ATOM    346  CD2 HIS A  22     -10.235  50.187  -0.583  1.00  0.250          C  
ATOM    347  CE1 HIS A  22      -9.234  49.131  -2.229  1.00  0.250          C  
ATOM    348  NE2 HIS A  22      -9.913  50.220  -1.918  1.00  0.250          N  
ATOM    349  H   HIS A  22     -12.340  48.663   1.397  1.00  0.200          H  
ATOM    350  HA  HIS A  22     -10.415  46.519   0.746  1.00  0.220          H  
ATOM    351 1HB  HIS A  22     -10.077  49.276   1.976  1.00  0.300          H  
ATOM    352 2HB  HIS A  22      -8.756  48.195   1.592  1.00  0.300          H  
ATOM    353  HD2 HIS A  22     -10.792  50.947  -0.030  1.00  0.300          H  
ATOM    354  HE1 HIS A  22      -8.845  48.883  -3.215  1.00  0.300          H  
ATOM    355  HE2 HIS A  22     -10.161  50.965  -2.551  1.00  0.300          H  
ATOM    356  N   GLU A  23     -10.496  45.373   2.948  1.00  0.130          N  
ATOM    357  CA  GLU A  23     -10.422  44.654   4.223  1.00  0.090          C  
ATOM    358  C   GLU A  23      -9.015  44.631   4.787  1.00  0.090          C  
ATOM    359  O   GLU A  23      -8.050  44.393   4.052  1.00  0.100          O  
ATOM    360  CB  GLU A  23     -10.961  43.234   4.066  1.00  0.140          C  
ATOM    361  CG  GLU A  23     -11.020  42.431   5.364  1.00  0.140          C  
ATOM    362  CD  GLU A  23     -11.593  41.075   5.174  1.00  0.140          C  
ATOM    363  OE1 GLU A  23     -11.945  40.751   4.067  1.00  0.140          O  
ATOM    364  OE2 GLU A  23     -11.681  40.352   6.134  1.00  0.140          O  
ATOM    365  H   GLU A  23     -10.541  44.830   2.091  1.00  0.160          H  
ATOM    366  HA  GLU A  23     -11.031  45.168   4.952  1.00  0.110          H  
ATOM    367 1HB  GLU A  23     -11.973  43.282   3.664  1.00  0.170          H  
ATOM    368 2HB  GLU A  23     -10.357  42.691   3.351  1.00  0.170          H  
ATOM    369 1HG  GLU A  23     -10.018  42.321   5.773  1.00  0.170          H  
ATOM    370 2HG  GLU A  23     -11.620  42.983   6.092  1.00  0.170          H  
ATOM    371  N   PHE A  24      -8.910  44.862   6.093  1.00  0.090          N  
ATOM    372  CA  PHE A  24      -7.644  44.898   6.806  1.00  0.110          C  
ATOM    373  C   PHE A  24      -7.714  44.441   8.271  1.00  0.090          C  
ATOM    374  O   PHE A  24      -8.777  44.413   8.908  1.00  0.100          O  
ATOM    375  CB  PHE A  24      -7.109  46.339   6.808  1.00  0.150          C  
ATOM    376  CG  PHE A  24      -8.015  47.351   7.558  1.00  0.150          C  
ATOM    377  CD1 PHE A  24      -7.863  47.571   8.915  1.00  0.150          C  
ATOM    378  CD2 PHE A  24      -8.996  48.080   6.897  1.00  0.150          C  
ATOM    379  CE1 PHE A  24      -8.661  48.469   9.598  1.00  0.150          C  
ATOM    380  CE2 PHE A  24      -9.798  48.989   7.586  1.00  0.150          C  
ATOM    381  CZ  PHE A  24      -9.626  49.175   8.935  1.00  0.150          C  
ATOM    382  H   PHE A  24      -9.760  45.056   6.620  1.00  0.110          H  
ATOM    383  HA  PHE A  24      -6.942  44.247   6.285  1.00  0.130          H  
ATOM    384 1HB  PHE A  24      -6.131  46.350   7.271  1.00  0.180          H  
ATOM    385 2HB  PHE A  24      -6.990  46.681   5.783  1.00  0.180          H  
ATOM    386  HD1 PHE A  24      -7.110  47.010   9.443  1.00  0.180          H  
ATOM    387  HD2 PHE A  24      -9.135  47.931   5.826  1.00  0.180          H  
ATOM    388  HE1 PHE A  24      -8.520  48.612  10.665  1.00  0.180          H  
ATOM    389  HE2 PHE A  24     -10.562  49.556   7.058  1.00  0.180          H  
ATOM    390  HZ  PHE A  24     -10.250  49.881   9.473  1.00  0.180          H  
ATOM    391  N   THR A  25      -6.534  44.123   8.807  1.00  0.100          N  
ATOM    392  CA  THR A  25      -6.360  43.787  10.216  1.00  0.130          C  
ATOM    393  C   THR A  25      -5.285  44.665  10.864  1.00  0.110          C  
ATOM    394  O   THR A  25      -4.185  44.822  10.327  1.00  0.160          O  
ATOM    395  CB  THR A  25      -5.964  42.299  10.388  1.00  0.170          C  
ATOM    396  OG1 THR A  25      -6.989  41.470   9.838  1.00  0.170          O  
ATOM    397  CG2 THR A  25      -5.800  41.959  11.873  1.00  0.170          C  
ATOM    398  H   THR A  25      -5.717  44.114   8.194  1.00  0.120          H  
ATOM    399  HA  THR A  25      -7.302  43.958  10.731  1.00  0.160          H  
ATOM    400  HB  THR A  25      -5.028  42.104   9.865  1.00  0.200          H  
ATOM    401  HG1 THR A  25      -6.967  41.532   8.886  1.00  0.200          H  
ATOM    402 1HG2 THR A  25      -5.542  40.908  11.969  1.00  0.200          H  
ATOM    403 2HG2 THR A  25      -5.015  42.559  12.331  1.00  0.200          H  
ATOM    404 3HG2 THR A  25      -6.746  42.151  12.385  1.00  0.200          H  
ATOM    405  N   ILE A  26      -5.589  45.234  12.030  1.00  0.120          N  
ATOM    406  CA  ILE A  26      -4.601  46.046  12.762  1.00  0.150          C  
ATOM    407  C   ILE A  26      -4.254  45.416  14.100  1.00  0.170          C  
ATOM    408  O   ILE A  26      -5.117  44.996  14.867  1.00  0.210          O  
ATOM    409  CB  ILE A  26      -4.978  47.555  12.914  1.00  0.200          C  
ATOM    410  CG1 ILE A  26      -5.052  48.159  11.530  1.00  0.200          C  
ATOM    411  CG2 ILE A  26      -3.933  48.290  13.806  1.00  0.200          C  
ATOM    412  CD1 ILE A  26      -5.613  49.561  11.398  1.00  0.200          C  
ATOM    413  H   ILE A  26      -6.525  45.046  12.407  1.00  0.140          H  
ATOM    414  HA  ILE A  26      -3.681  46.046  12.185  1.00  0.180          H  
ATOM    415  HB  ILE A  26      -5.917  47.665  13.347  1.00  0.240          H  
ATOM    416 1HG1 ILE A  26      -4.071  48.153  11.157  1.00  0.240          H  
ATOM    417 2HG1 ILE A  26      -5.643  47.513  10.929  1.00  0.240          H  
ATOM    418 1HG2 ILE A  26      -4.191  49.337  13.901  1.00  0.240          H  
ATOM    419 2HG2 ILE A  26      -3.909  47.854  14.800  1.00  0.240          H  
ATOM    420 3HG2 ILE A  26      -2.946  48.198  13.347  1.00  0.240          H  
ATOM    421 1HD1 ILE A  26      -5.594  49.850  10.342  1.00  0.240          H  
ATOM    422 2HD1 ILE A  26      -6.628  49.586  11.751  1.00  0.240          H  
ATOM    423 3HD1 ILE A  26      -5.020  50.265  11.967  1.00  0.240          H  
ATOM    424  N   GLU A  27      -2.963  45.323  14.358  1.00  0.170          N  
ATOM    425  CA  GLU A  27      -2.467  44.716  15.580  1.00  0.180          C  
ATOM    426  C   GLU A  27      -1.321  45.513  16.188  1.00  0.190          C  
ATOM    427  O   GLU A  27      -0.504  46.093  15.472  1.00  0.320          O  
ATOM    428  CB  GLU A  27      -2.014  43.285  15.287  1.00  0.250          C  
ATOM    429  CG  GLU A  27      -1.573  42.494  16.500  1.00  0.250          C  
ATOM    430  CD  GLU A  27      -1.189  41.100  16.177  1.00  0.250          C  
ATOM    431  OE1 GLU A  27      -1.196  40.740  15.021  1.00  0.250          O  
ATOM    432  OE2 GLU A  27      -0.857  40.390  17.086  1.00  0.250          O  
ATOM    433  H   GLU A  27      -2.314  45.677  13.647  1.00  0.200          H  
ATOM    434  HA  GLU A  27      -3.277  44.685  16.300  1.00  0.220          H  
ATOM    435 1HB  GLU A  27      -2.832  42.740  14.813  1.00  0.300          H  
ATOM    436 2HB  GLU A  27      -1.185  43.309  14.582  1.00  0.300          H  
ATOM    437 1HG  GLU A  27      -0.709  42.974  16.952  1.00  0.300          H  
ATOM    438 2HG  GLU A  27      -2.383  42.491  17.234  1.00  0.300          H  
ATOM    439  N   GLY A  28      -1.257  45.571  17.513  1.00  0.090          N  
ATOM    440  CA  GLY A  28      -0.124  46.258  18.128  1.00  0.110          C  
ATOM    441  C   GLY A  28      -0.055  46.219  19.643  1.00  0.090          C  
ATOM    442  O   GLY A  28      -0.757  45.439  20.306  1.00  0.160          O  
ATOM    443  H   GLY A  28      -1.992  45.115  18.061  1.00  0.110          H  
ATOM    444 1HA  GLY A  28       0.798  45.835  17.728  1.00  0.130          H  
ATOM    445 2HA  GLY A  28      -0.125  47.284  17.814  1.00  0.130          H  
ATOM    446  N   GLU A  29       0.886  47.011  20.166  1.00  0.090          N  
ATOM    447  CA  GLU A  29       1.174  47.079  21.602  1.00  0.110          C  
ATOM    448  C   GLU A  29       1.755  48.428  22.014  1.00  0.090          C  
ATOM    449  O   GLU A  29       2.403  49.114  21.208  1.00  0.100          O  
ATOM    450  CB  GLU A  29       2.143  45.963  22.014  1.00  0.150          C  
ATOM    451  CG  GLU A  29       3.537  46.033  21.371  1.00  0.150          C  
ATOM    452  CD  GLU A  29       4.448  44.910  21.820  1.00  0.150          C  
ATOM    453  OE1 GLU A  29       4.033  44.136  22.652  1.00  0.150          O  
ATOM    454  OE2 GLU A  29       5.553  44.829  21.334  1.00  0.150          O  
ATOM    455  H   GLU A  29       1.395  47.610  19.504  1.00  0.110          H  
ATOM    456  HA  GLU A  29       0.242  46.939  22.146  1.00  0.130          H  
ATOM    457 1HB  GLU A  29       2.270  45.980  23.098  1.00  0.180          H  
ATOM    458 2HB  GLU A  29       1.710  44.998  21.753  1.00  0.180          H  
ATOM    459 1HG  GLU A  29       3.427  45.987  20.287  1.00  0.180          H  
ATOM    460 2HG  GLU A  29       4.000  46.986  21.619  1.00  0.180          H  
ATOM    461  N   GLY A  30       1.577  48.776  23.284  1.00  0.090          N  
ATOM    462  CA  GLY A  30       2.093  50.035  23.808  1.00  0.130          C  
ATOM    463  C   GLY A  30       1.929  50.179  25.308  1.00  0.080          C  
ATOM    464  O   GLY A  30       1.597  49.212  26.001  1.00  0.090          O  
ATOM    465  H   GLY A  30       1.039  48.145  23.885  1.00  0.110          H  
ATOM    466 1HA  GLY A  30       3.142  50.150  23.540  1.00  0.160          H  
ATOM    467 2HA  GLY A  30       1.551  50.844  23.338  1.00  0.160          H  
ATOM    468  N   THR A  31       2.280  51.365  25.806  1.00  0.080          N  
ATOM    469  CA  THR A  31       2.239  51.690  27.233  1.00  0.060          C  
ATOM    470  C   THR A  31       1.667  53.078  27.496  1.00  0.070          C  
ATOM    471  O   THR A  31       1.536  53.898  26.582  1.00  0.090          O  
ATOM    472  CB  THR A  31       3.638  51.606  27.890  1.00  0.090          C  
ATOM    473  OG1 THR A  31       4.496  52.623  27.343  1.00  0.090          O  
ATOM    474  CG2 THR A  31       4.261  50.241  27.651  1.00  0.090          C  
ATOM    475  H   THR A  31       2.535  52.094  25.131  1.00  0.100          H  
ATOM    476  HA  THR A  31       1.586  50.977  27.728  1.00  0.070          H  
ATOM    477  HB  THR A  31       3.534  51.761  28.966  1.00  0.110          H  
ATOM    478  HG1 THR A  31       4.177  53.491  27.605  1.00  0.110          H  
ATOM    479 1HG2 THR A  31       5.234  50.199  28.135  1.00  0.110          H  
ATOM    480 2HG2 THR A  31       3.614  49.480  28.066  1.00  0.110          H  
ATOM    481 3HG2 THR A  31       4.387  50.068  26.589  1.00  0.110          H  
ATOM    482  N   GLY A  32       1.407  53.378  28.761  1.00  0.070          N  
ATOM    483  CA  GLY A  32       0.950  54.715  29.110  1.00  0.080          C  
ATOM    484  C   GLY A  32       0.869  54.964  30.608  1.00  0.080          C  
ATOM    485  O   GLY A  32       1.153  54.084  31.429  1.00  0.090          O  
ATOM    486  H   GLY A  32       1.490  52.643  29.467  1.00  0.080          H  
ATOM    487 1HA  GLY A  32       1.621  55.451  28.666  1.00  0.100          H  
ATOM    488 2HA  GLY A  32      -0.029  54.887  28.665  1.00  0.100          H  
ATOM    489  N   ARG A  33       0.480  56.189  30.937  1.00  0.100          N  
ATOM    490  CA  ARG A  33       0.361  56.692  32.287  1.00  0.100          C  
ATOM    491  C   ARG A  33      -1.050  57.261  32.533  1.00  0.100          C  
ATOM    492  O   ARG A  33      -1.352  58.411  32.145  1.00  0.140          O  
ATOM    493  CB  ARG A  33       1.421  57.743  32.521  1.00  0.140          C  
ATOM    494  CG  ARG A  33       2.835  57.195  32.433  1.00  0.140          C  
ATOM    495  CD  ARG A  33       3.825  58.214  32.711  1.00  0.140          C  
ATOM    496  NE  ARG A  33       5.177  57.712  32.612  1.00  0.140          N  
ATOM    497  CZ  ARG A  33       6.282  58.467  32.763  1.00  0.140          C  
ATOM    498  NH1 ARG A  33       6.172  59.768  33.007  1.00  0.140          N  
ATOM    499  NH2 ARG A  33       7.477  57.900  32.668  1.00  0.140          N  
ATOM    500  H   ARG A  33       0.263  56.812  30.163  1.00  0.120          H  
ATOM    501  HA  ARG A  33       0.590  55.890  32.975  1.00  0.120          H  
ATOM    502 1HB  ARG A  33       1.326  58.534  31.781  1.00  0.170          H  
ATOM    503 2HB  ARG A  33       1.294  58.188  33.508  1.00  0.170          H  
ATOM    504 1HG  ARG A  33       2.946  56.396  33.158  1.00  0.170          H  
ATOM    505 2HG  ARG A  33       3.022  56.811  31.434  1.00  0.170          H  
ATOM    506 1HD  ARG A  33       3.702  59.035  32.005  1.00  0.170          H  
ATOM    507 2HD  ARG A  33       3.673  58.566  33.726  1.00  0.170          H  
ATOM    508  HE  ARG A  33       5.299  56.723  32.426  1.00  0.170          H  
ATOM    509 1HH1 ARG A  33       5.236  60.215  33.092  1.00  0.170          H  
ATOM    510 2HH1 ARG A  33       6.996  60.333  33.124  1.00  0.170          H  
ATOM    511 1HH2 ARG A  33       7.551  56.903  32.490  1.00  0.170          H  
ATOM    512 2HH2 ARG A  33       8.313  58.451  32.783  1.00  0.170          H  
ATOM    513  N   PRO A  34      -1.951  56.452  33.130  1.00  0.110          N  
ATOM    514  CA  PRO A  34      -3.346  56.734  33.382  1.00  0.160          C  
ATOM    515  C   PRO A  34      -3.610  57.954  34.241  1.00  0.190          C  
ATOM    516  O   PRO A  34      -4.688  58.549  34.150  1.00  0.290          O  
ATOM    517  CB  PRO A  34      -3.822  55.477  34.097  1.00  0.240          C  
ATOM    518  CG  PRO A  34      -2.895  54.418  33.678  1.00  0.240          C  
ATOM    519  CD  PRO A  34      -1.575  55.077  33.518  1.00  0.240          C  
ATOM    520  HA  PRO A  34      -3.845  56.823  32.429  1.00  0.190          H  
ATOM    521 1HB  PRO A  34      -3.842  55.634  35.179  1.00  0.290          H  
ATOM    522 2HB  PRO A  34      -4.844  55.247  33.778  1.00  0.290          H  
ATOM    523 1HG  PRO A  34      -2.855  53.672  34.468  1.00  0.290          H  
ATOM    524 2HG  PRO A  34      -3.256  53.917  32.773  1.00  0.290          H  
ATOM    525 1HD  PRO A  34      -1.030  55.058  34.473  1.00  0.290          H  
ATOM    526 2HD  PRO A  34      -1.053  54.539  32.723  1.00  0.290          H  
ATOM    527  N   TYR A  35      -2.626  58.398  35.032  1.00  0.180          N  
ATOM    528  CA  TYR A  35      -2.916  59.551  35.847  1.00  0.300          C  
ATOM    529  C   TYR A  35      -2.001  60.699  35.468  1.00  0.230          C  
ATOM    530  O   TYR A  35      -1.725  61.594  36.283  1.00  0.260          O  
ATOM    531  CB  TYR A  35      -2.645  59.179  37.309  1.00  0.370          C  
ATOM    532  CG  TYR A  35      -3.430  57.995  37.827  1.00  0.370          C  
ATOM    533  CD1 TYR A  35      -2.904  56.708  37.705  1.00  0.370          C  
ATOM    534  CD2 TYR A  35      -4.643  58.185  38.452  1.00  0.370          C  
ATOM    535  CE1 TYR A  35      -3.598  55.633  38.189  1.00  0.370          C  
ATOM    536  CE2 TYR A  35      -5.335  57.106  38.942  1.00  0.370          C  
ATOM    537  CZ  TYR A  35      -4.824  55.828  38.812  1.00  0.370          C  
ATOM    538  OH  TYR A  35      -5.541  54.746  39.301  1.00  0.370          O  
ATOM    539  H   TYR A  35      -1.730  57.942  35.139  1.00  0.220          H  
ATOM    540  HA  TYR A  35      -3.948  59.867  35.706  1.00  0.360          H  
ATOM    541 1HB  TYR A  35      -1.582  58.957  37.428  1.00  0.450          H  
ATOM    542 2HB  TYR A  35      -2.868  60.033  37.945  1.00  0.450          H  
ATOM    543  HD1 TYR A  35      -1.948  56.552  37.220  1.00  0.450          H  
ATOM    544  HD2 TYR A  35      -5.051  59.188  38.562  1.00  0.450          H  
ATOM    545  HE1 TYR A  35      -3.187  54.635  38.086  1.00  0.450          H  
ATOM    546  HE2 TYR A  35      -6.278  57.267  39.432  1.00  0.450          H  
ATOM    547  HH  TYR A  35      -4.978  53.932  39.283  1.00  0.450          H  
ATOM    548  N   GLU A  36      -1.654  60.745  34.175  1.00  0.200          N  
ATOM    549  CA  GLU A  36      -0.920  61.836  33.574  1.00  0.210          C  
ATOM    550  C   GLU A  36      -1.691  62.144  32.320  1.00  0.170          C  
ATOM    551  O   GLU A  36      -1.689  63.269  31.819  1.00  0.220          O  
ATOM    552  CB  GLU A  36       0.560  61.519  33.325  1.00  0.290          C  
ATOM    553  CG  GLU A  36       1.358  61.303  34.629  1.00  0.290          C  
ATOM    554  CD  GLU A  36       2.861  61.125  34.458  1.00  0.290          C  
ATOM    555  OE1 GLU A  36       3.340  61.103  33.344  1.00  0.290          O  
ATOM    556  OE2 GLU A  36       3.528  61.012  35.461  1.00  0.290          O  
ATOM    557  H   GLU A  36      -1.889  59.976  33.538  1.00  0.240          H  
ATOM    558  HA  GLU A  36      -0.965  62.709  34.222  1.00  0.250          H  
ATOM    559 1HB  GLU A  36       0.639  60.625  32.716  1.00  0.350          H  
ATOM    560 2HB  GLU A  36       1.021  62.335  32.773  1.00  0.350          H  
ATOM    561 1HG  GLU A  36       1.176  62.153  35.286  1.00  0.350          H  
ATOM    562 2HG  GLU A  36       0.961  60.418  35.124  1.00  0.350          H  
ATOM    563  N   GLY A  37      -2.391  61.114  31.837  1.00  0.130          N  
ATOM    564  CA  GLY A  37      -3.178  61.240  30.616  1.00  0.150          C  
ATOM    565  C   GLY A  37      -2.338  61.035  29.375  1.00  0.130          C  
ATOM    566  O   GLY A  37      -2.524  61.691  28.345  1.00  0.180          O  
ATOM    567  H   GLY A  37      -2.295  60.202  32.294  1.00  0.160          H  
ATOM    568 1HA  GLY A  37      -3.978  60.510  30.638  1.00  0.180          H  
ATOM    569 2HA  GLY A  37      -3.640  62.222  30.585  1.00  0.180          H  
ATOM    570  N   HIS A  38      -1.358  60.142  29.465  1.00  0.110          N  
ATOM    571  CA  HIS A  38      -0.497  59.935  28.307  1.00  0.170          C  
ATOM    572  C   HIS A  38      -0.349  58.498  27.854  1.00  0.170          C  
ATOM    573  O   HIS A  38      -0.206  57.567  28.650  1.00  0.200          O  
ATOM    574  CB  HIS A  38       0.899  60.513  28.569  1.00  0.210          C  
ATOM    575  CG  HIS A  38       1.865  60.313  27.422  1.00  0.210          C  
ATOM    576  ND1 HIS A  38       2.640  59.171  27.283  1.00  0.210          N  
ATOM    577  CD2 HIS A  38       2.163  61.095  26.362  1.00  0.210          C  
ATOM    578  CE1 HIS A  38       3.370  59.272  26.187  1.00  0.210          C  
ATOM    579  NE2 HIS A  38       3.101  60.430  25.620  1.00  0.210          N  
ATOM    580  H   HIS A  38      -1.251  59.616  30.334  1.00  0.130          H  
ATOM    581  HA  HIS A  38      -0.909  60.479  27.465  1.00  0.200          H  
ATOM    582 1HB  HIS A  38       0.814  61.584  28.759  1.00  0.260          H  
ATOM    583 2HB  HIS A  38       1.321  60.055  29.463  1.00  0.260          H  
ATOM    584  HD2 HIS A  38       1.732  62.075  26.139  1.00  0.260          H  
ATOM    585  HE1 HIS A  38       4.075  58.526  25.814  1.00  0.260          H  
ATOM    586  HE2 HIS A  38       3.511  60.776  24.765  1.00  0.260          H  
ATOM    587  N   GLN A  39      -0.373  58.313  26.540  1.00  0.130          N  
ATOM    588  CA  GLN A  39      -0.134  56.985  25.980  1.00  0.140          C  
ATOM    589  C   GLN A  39       0.688  56.989  24.693  1.00  0.130          C  
ATOM    590  O   GLN A  39       0.641  57.935  23.897  1.00  0.190          O  
ATOM    591  CB  GLN A  39      -1.436  56.229  25.692  1.00  0.190          C  
ATOM    592  CG  GLN A  39      -2.328  56.901  24.663  1.00  0.190          C  
ATOM    593  CD  GLN A  39      -3.454  56.027  24.138  1.00  0.190          C  
ATOM    594  OE1 GLN A  39      -3.288  54.803  24.077  1.00  0.190          O  
ATOM    595  NE2 GLN A  39      -4.559  56.625  23.716  1.00  0.190          N  
ATOM    596  H   GLN A  39      -0.553  59.139  25.957  1.00  0.160          H  
ATOM    597  HA  GLN A  39       0.435  56.411  26.707  1.00  0.170          H  
ATOM    598 1HB  GLN A  39      -1.192  55.254  25.350  1.00  0.230          H  
ATOM    599 2HB  GLN A  39      -2.004  56.117  26.620  1.00  0.230          H  
ATOM    600 1HG  GLN A  39      -2.784  57.755  25.167  1.00  0.230          H  
ATOM    601 2HG  GLN A  39      -1.748  57.235  23.810  1.00  0.230          H  
ATOM    602 1HE2 GLN A  39      -5.337  56.095  23.305  1.00  0.230          H  
ATOM    603 2HE2 GLN A  39      -4.666  57.636  23.761  1.00  0.230          H  
ATOM    604  N   GLU A  40       1.366  55.863  24.455  1.00  0.110          N  
ATOM    605  CA  GLU A  40       2.097  55.604  23.215  1.00  0.140          C  
ATOM    606  C   GLU A  40       1.965  54.146  22.756  1.00  0.130          C  
ATOM    607  O   GLU A  40       2.194  53.205  23.525  1.00  0.160          O  
ATOM    608  CB  GLU A  40       3.572  55.963  23.380  1.00  0.180          C  
ATOM    609  CG  GLU A  40       4.430  55.687  22.145  1.00  0.180          C  
ATOM    610  CD  GLU A  40       5.819  56.183  22.291  1.00  0.180          C  
ATOM    611  OE1 GLU A  40       6.105  56.827  23.273  1.00  0.180          O  
ATOM    612  OE2 GLU A  40       6.610  55.913  21.425  1.00  0.180          O  
ATOM    613  H   GLU A  40       1.393  55.157  25.196  1.00  0.130          H  
ATOM    614  HA  GLU A  40       1.679  56.237  22.441  1.00  0.170          H  
ATOM    615 1HB  GLU A  40       3.655  57.025  23.617  1.00  0.220          H  
ATOM    616 2HB  GLU A  40       3.990  55.405  24.217  1.00  0.220          H  
ATOM    617 1HG  GLU A  40       4.476  54.610  21.987  1.00  0.220          H  
ATOM    618 2HG  GLU A  40       3.966  56.126  21.266  1.00  0.220          H  
ATOM    619  N   MET A  41       1.637  53.957  21.473  1.00  0.120          N  
ATOM    620  CA  MET A  41       1.471  52.614  20.899  1.00  0.120          C  
ATOM    621  C   MET A  41       1.975  52.446  19.472  1.00  0.120          C  
ATOM    622  O   MET A  41       1.859  53.342  18.635  1.00  0.170          O  
ATOM    623  CB  MET A  41      -0.015  52.207  21.004  1.00  0.170          C  
ATOM    624  CG  MET A  41      -0.377  50.845  20.370  1.00  0.170          C  
ATOM    625  SD  MET A  41      -2.060  50.330  20.605  1.00  0.170          S  
ATOM    626  CE  MET A  41      -1.995  49.588  22.209  1.00  0.170          C  
ATOM    627  H   MET A  41       1.468  54.791  20.898  1.00  0.140          H  
ATOM    628  HA  MET A  41       2.058  51.925  21.495  1.00  0.140          H  
ATOM    629 1HB  MET A  41      -0.301  52.184  22.050  1.00  0.200          H  
ATOM    630 2HB  MET A  41      -0.628  52.968  20.517  1.00  0.200          H  
ATOM    631 1HG  MET A  41      -0.197  50.876  19.313  1.00  0.200          H  
ATOM    632 2HG  MET A  41       0.231  50.104  20.762  1.00  0.200          H  
ATOM    633 1HE  MET A  41      -2.985  49.230  22.489  1.00  0.200          H  
ATOM    634 2HE  MET A  41      -1.305  48.753  22.204  1.00  0.200          H  
ATOM    635 3HE  MET A  41      -1.668  50.323  22.919  1.00  0.200          H  
ATOM    636  N   THR A  42       2.515  51.258  19.179  1.00  0.080          N  
ATOM    637  CA  THR A  42       2.955  50.963  17.818  1.00  0.100          C  
ATOM    638  C   THR A  42       2.052  49.906  17.193  1.00  0.110          C  
ATOM    639  O   THR A  42       1.808  48.830  17.760  1.00  0.110          O  
ATOM    640  CB  THR A  42       4.427  50.506  17.772  1.00  0.130          C  
ATOM    641  OG1 THR A  42       5.258  51.544  18.310  1.00  0.130          O  
ATOM    642  CG2 THR A  42       4.842  50.271  16.304  1.00  0.130          C  
ATOM    643  H   THR A  42       2.592  50.544  19.911  1.00  0.100          H  
ATOM    644  HA  THR A  42       2.871  51.863  17.216  1.00  0.120          H  
ATOM    645  HB  THR A  42       4.556  49.592  18.353  1.00  0.160          H  
ATOM    646  HG1 THR A  42       5.074  51.626  19.249  1.00  0.160          H  
ATOM    647 1HG2 THR A  42       5.886  49.972  16.270  1.00  0.160          H  
ATOM    648 2HG2 THR A  42       4.233  49.489  15.853  1.00  0.160          H  
ATOM    649 3HG2 THR A  42       4.713  51.199  15.740  1.00  0.160          H  
ATOM    650  N   LEU A  43       1.525  50.255  16.026  1.00  0.170          N  
ATOM    651  CA  LEU A  43       0.603  49.428  15.269  1.00  0.190          C  
ATOM    652  C   LEU A  43       1.129  48.961  13.932  1.00  0.190          C  
ATOM    653  O   LEU A  43       1.834  49.686  13.225  1.00  0.250          O  
ATOM    654  CB  LEU A  43      -0.677  50.203  14.939  1.00  0.260          C  
ATOM    655  CG  LEU A  43      -1.623  50.602  16.058  1.00  0.260          C  
ATOM    656  CD1 LEU A  43      -1.797  49.440  17.026  1.00  0.260          C  
ATOM    657  CD2 LEU A  43      -1.146  51.902  16.752  1.00  0.260          C  
ATOM    658  H   LEU A  43       1.783  51.167  15.658  1.00  0.200          H  
ATOM    659  HA  LEU A  43       0.382  48.532  15.839  1.00  0.230          H  
ATOM    660 1HB  LEU A  43      -0.377  51.123  14.442  1.00  0.310          H  
ATOM    661 2HB  LEU A  43      -1.243  49.615  14.227  1.00  0.310          H  
ATOM    662  HG  LEU A  43      -2.576  50.789  15.609  1.00  0.310          H  
ATOM    663 1HD1 LEU A  43      -2.487  49.682  17.774  1.00  0.310          H  
ATOM    664 2HD1 LEU A  43      -2.145  48.555  16.493  1.00  0.310          H  
ATOM    665 3HD1 LEU A  43      -0.861  49.247  17.496  1.00  0.310          H  
ATOM    666 1HD2 LEU A  43      -1.866  52.183  17.516  1.00  0.310          H  
ATOM    667 2HD2 LEU A  43      -0.190  51.782  17.215  1.00  0.310          H  
ATOM    668 3HD2 LEU A  43      -1.077  52.687  16.011  1.00  0.310          H  
ATOM    669  N   ARG A  44       0.663  47.796  13.507  1.00  0.150          N  
ATOM    670  CA  ARG A  44       0.953  47.334  12.162  1.00  0.170          C  
ATOM    671  C   ARG A  44      -0.339  46.942  11.465  1.00  0.130          C  
ATOM    672  O   ARG A  44      -1.225  46.320  12.069  1.00  0.160          O  
ATOM    673  CB  ARG A  44       1.892  46.127  12.185  1.00  0.230          C  
ATOM    674  CG  ARG A  44       1.315  44.851  12.811  1.00  0.230          C  
ATOM    675  CD  ARG A  44       2.288  43.752  12.860  1.00  0.230          C  
ATOM    676  NE  ARG A  44       1.690  42.540  13.433  1.00  0.230          N  
ATOM    677  CZ  ARG A  44       2.342  41.381  13.670  1.00  0.230          C  
ATOM    678  NH1 ARG A  44       3.627  41.263  13.384  1.00  0.230          N  
ATOM    679  NH2 ARG A  44       1.684  40.357  14.191  1.00  0.230          N  
ATOM    680  H   ARG A  44       0.121  47.212  14.148  1.00  0.180          H  
ATOM    681  HA  ARG A  44       1.422  48.137  11.602  1.00  0.200          H  
ATOM    682 1HB  ARG A  44       2.191  45.887  11.166  1.00  0.280          H  
ATOM    683 2HB  ARG A  44       2.790  46.384  12.742  1.00  0.280          H  
ATOM    684 1HG  ARG A  44       1.000  45.052  13.825  1.00  0.280          H  
ATOM    685 2HG  ARG A  44       0.465  44.493  12.233  1.00  0.280          H  
ATOM    686 1HD  ARG A  44       2.629  43.527  11.850  1.00  0.280          H  
ATOM    687 2HD  ARG A  44       3.133  44.049  13.481  1.00  0.280          H  
ATOM    688  HE  ARG A  44       0.700  42.572  13.679  1.00  0.280          H  
ATOM    689 1HH1 ARG A  44       4.133  42.039  12.986  1.00  0.280          H  
ATOM    690 2HH1 ARG A  44       4.108  40.392  13.563  1.00  0.280          H  
ATOM    691 1HH2 ARG A  44       0.674  40.445  14.416  1.00  0.280          H  
ATOM    692 2HH2 ARG A  44       2.155  39.488  14.375  1.00  0.280          H  
ATOM    693  N   VAL A  45      -0.439  47.256  10.174  1.00  0.120          N  
ATOM    694  CA  VAL A  45      -1.635  46.860   9.445  1.00  0.130          C  
ATOM    695  C   VAL A  45      -1.351  45.897   8.312  1.00  0.120          C  
ATOM    696  O   VAL A  45      -0.444  46.087   7.505  1.00  0.140          O  
ATOM    697  CB  VAL A  45      -2.405  48.092   8.895  1.00  0.180          C  
ATOM    698  CG1 VAL A  45      -1.569  48.899   7.962  1.00  0.180          C  
ATOM    699  CG2 VAL A  45      -3.718  47.612   8.195  1.00  0.180          C  
ATOM    700  H   VAL A  45       0.308  47.804   9.733  1.00  0.140          H  
ATOM    701  HA  VAL A  45      -2.301  46.357  10.138  1.00  0.160          H  
ATOM    702  HB  VAL A  45      -2.632  48.740   9.717  1.00  0.210          H  
ATOM    703 1HG1 VAL A  45      -2.110  49.758   7.636  1.00  0.210          H  
ATOM    704 2HG1 VAL A  45      -0.689  49.218   8.478  1.00  0.210          H  
ATOM    705 3HG1 VAL A  45      -1.299  48.313   7.101  1.00  0.210          H  
ATOM    706 1HG2 VAL A  45      -4.280  48.447   7.854  1.00  0.210          H  
ATOM    707 2HG2 VAL A  45      -3.490  46.982   7.342  1.00  0.210          H  
ATOM    708 3HG2 VAL A  45      -4.322  47.050   8.901  1.00  0.210          H  
ATOM    709  N   THR A  46      -2.159  44.857   8.252  1.00  0.120          N  
ATOM    710  CA  THR A  46      -2.075  43.895   7.174  1.00  0.130          C  
ATOM    711  C   THR A  46      -3.327  44.001   6.328  1.00  0.120          C  
ATOM    712  O   THR A  46      -4.450  43.940   6.839  1.00  0.120          O  
ATOM    713  CB  THR A  46      -1.906  42.444   7.694  1.00  0.180          C  
ATOM    714  OG1 THR A  46      -0.685  42.338   8.438  1.00  0.180          O  
ATOM    715  CG2 THR A  46      -1.867  41.454   6.527  1.00  0.180          C  
ATOM    716  H   THR A  46      -2.863  44.764   8.988  1.00  0.140          H  
ATOM    717  HA  THR A  46      -1.219  44.136   6.545  1.00  0.160          H  
ATOM    718  HB  THR A  46      -2.742  42.195   8.348  1.00  0.210          H  
ATOM    719  HG1 THR A  46      -0.763  42.854   9.242  1.00  0.210          H  
ATOM    720 1HG2 THR A  46      -1.744  40.446   6.918  1.00  0.210          H  
ATOM    721 2HG2 THR A  46      -2.791  41.502   5.957  1.00  0.210          H  
ATOM    722 3HG2 THR A  46      -1.029  41.694   5.876  1.00  0.210          H  
ATOM    723  N   MET A  47      -3.146  44.195   5.029  1.00  0.140          N  
ATOM    724  CA  MET A  47      -4.286  44.265   4.131  1.00  0.140          C  
ATOM    725  C   MET A  47      -4.655  42.829   3.794  1.00  0.120          C  
ATOM    726  O   MET A  47      -3.772  42.020   3.520  1.00  0.130          O  
ATOM    727  CB  MET A  47      -3.975  45.077   2.873  1.00  0.200          C  
ATOM    728  CG  MET A  47      -5.200  45.268   1.974  1.00  0.200          C  
ATOM    729  SD  MET A  47      -4.898  46.260   0.529  1.00  0.200          S  
ATOM    730  CE  MET A  47      -6.555  46.291  -0.172  1.00  0.200          C  
ATOM    731  H   MET A  47      -2.200  44.258   4.671  1.00  0.170          H  
ATOM    732  HA  MET A  47      -5.133  44.719   4.644  1.00  0.170          H  
ATOM    733 1HB  MET A  47      -3.590  46.060   3.146  1.00  0.240          H  
ATOM    734 2HB  MET A  47      -3.205  44.580   2.288  1.00  0.240          H  
ATOM    735 1HG  MET A  47      -5.544  44.314   1.635  1.00  0.240          H  
ATOM    736 2HG  MET A  47      -6.004  45.731   2.552  1.00  0.240          H  
ATOM    737 1HE  MET A  47      -6.552  46.874  -1.094  1.00  0.240          H  
ATOM    738 2HE  MET A  47      -6.880  45.280  -0.384  1.00  0.240          H  
ATOM    739 3HE  MET A  47      -7.241  46.744   0.536  1.00  0.240          H  
ATOM    740  N   ALA A  48      -5.940  42.512   3.717  1.00  0.110          N  
ATOM    741  CA  ALA A  48      -6.364  41.145   3.404  1.00  0.110          C  
ATOM    742  C   ALA A  48      -5.801  40.652   2.071  1.00  0.120          C  
ATOM    743  O   ALA A  48      -5.464  39.480   1.920  1.00  0.140          O  
ATOM    744  CB  ALA A  48      -7.876  41.073   3.370  1.00  0.150          C  
ATOM    745  H   ALA A  48      -6.646  43.225   3.913  1.00  0.130          H  
ATOM    746  HA  ALA A  48      -5.989  40.489   4.190  1.00  0.130          H  
ATOM    747 1HB  ALA A  48      -8.193  40.051   3.169  1.00  0.180          H  
ATOM    748 2HB  ALA A  48      -8.274  41.392   4.328  1.00  0.180          H  
ATOM    749 3HB  ALA A  48      -8.252  41.728   2.588  1.00  0.180          H  
ATOM    750  N   LYS A  49      -5.688  41.558   1.111  1.00  0.120          N  
ATOM    751  CA  LYS A  49      -5.174  41.280  -0.222  1.00  0.140          C  
ATOM    752  C   LYS A  49      -3.658  41.501  -0.346  1.00  0.140          C  
ATOM    753  O   LYS A  49      -3.100  41.372  -1.438  1.00  0.160          O  
ATOM    754  CB  LYS A  49      -5.894  42.171  -1.231  1.00  0.190          C  
ATOM    755  CG  LYS A  49      -7.391  41.900  -1.344  1.00  0.190          C  
ATOM    756  CD  LYS A  49      -8.053  42.817  -2.372  1.00  0.190          C  
ATOM    757  CE  LYS A  49      -9.554  42.553  -2.466  1.00  0.190          C  
ATOM    758  NZ  LYS A  49     -10.226  43.468  -3.434  1.00  0.190          N  
ATOM    759  H   LYS A  49      -6.029  42.485   1.301  1.00  0.140          H  
ATOM    760  HA  LYS A  49      -5.377  40.235  -0.456  1.00  0.170          H  
ATOM    761 1HB  LYS A  49      -5.746  43.213  -0.954  1.00  0.230          H  
ATOM    762 2HB  LYS A  49      -5.450  42.032  -2.215  1.00  0.230          H  
ATOM    763 1HG  LYS A  49      -7.545  40.861  -1.636  1.00  0.230          H  
ATOM    764 2HG  LYS A  49      -7.858  42.056  -0.372  1.00  0.230          H  
ATOM    765 1HD  LYS A  49      -7.893  43.858  -2.096  1.00  0.230          H  
ATOM    766 2HD  LYS A  49      -7.602  42.646  -3.349  1.00  0.230          H  
ATOM    767 1HE  LYS A  49      -9.716  41.523  -2.783  1.00  0.230          H  
ATOM    768 2HE  LYS A  49     -10.002  42.694  -1.481  1.00  0.230          H  
ATOM    769 1HZ  LYS A  49     -11.216  43.261  -3.460  1.00  0.230          H  
ATOM    770 2HZ  LYS A  49     -10.094  44.427  -3.141  1.00  0.230          H  
ATOM    771 3HZ  LYS A  49      -9.831  43.340  -4.355  1.00  0.230          H  
ATOM    772  N   GLY A  50      -3.005  41.888   0.747  1.00  0.120          N  
ATOM    773  CA  GLY A  50      -1.581  42.205   0.751  1.00  0.120          C  
ATOM    774  C   GLY A  50      -1.336  43.630   0.248  1.00  0.120          C  
ATOM    775  O   GLY A  50      -2.235  44.263  -0.301  1.00  0.150          O  
ATOM    776  H   GLY A  50      -3.497  41.904   1.639  1.00  0.140          H  
ATOM    777 1HA  GLY A  50      -1.200  42.104   1.768  1.00  0.140          H  
ATOM    778 2HA  GLY A  50      -1.045  41.492   0.128  1.00  0.140          H  
ATOM    779  N   GLY A  51      -0.091  44.103   0.345  1.00  0.140          N  
ATOM    780  CA  GLY A  51       0.239  45.446  -0.129  1.00  0.150          C  
ATOM    781  C   GLY A  51       0.053  46.510   0.957  1.00  0.130          C  
ATOM    782  O   GLY A  51      -0.187  46.169   2.121  1.00  0.130          O  
ATOM    783  H   GLY A  51       0.624  43.532   0.774  1.00  0.170          H  
ATOM    784 1HA  GLY A  51       1.268  45.455  -0.488  1.00  0.180          H  
ATOM    785 2HA  GLY A  51      -0.405  45.664  -0.979  1.00  0.180          H  
ATOM    786  N   PRO A  52       0.289  47.791   0.631  1.00  0.130          N  
ATOM    787  CA  PRO A  52       0.167  48.926   1.518  1.00  0.130          C  
ATOM    788  C   PRO A  52      -1.299  49.152   1.803  1.00  0.120          C  
ATOM    789  O   PRO A  52      -2.131  48.904   0.933  1.00  0.120          O  
ATOM    790  CB  PRO A  52       0.772  50.069   0.701  1.00  0.200          C  
ATOM    791  CG  PRO A  52       0.555  49.660  -0.742  1.00  0.200          C  
ATOM    792  CD  PRO A  52       0.669  48.144  -0.752  1.00  0.200          C  
ATOM    793  HA  PRO A  52       0.733  48.750   2.438  1.00  0.160          H  
ATOM    794 1HB  PRO A  52       0.261  51.013   0.957  1.00  0.230          H  
ATOM    795 2HB  PRO A  52       1.832  50.196   0.959  1.00  0.230          H  
ATOM    796 1HG  PRO A  52      -0.439  50.005  -1.079  1.00  0.230          H  
ATOM    797 2HG  PRO A  52       1.296  50.149  -1.392  1.00  0.230          H  
ATOM    798 1HD  PRO A  52      -0.059  47.763  -1.477  1.00  0.230          H  
ATOM    799 2HD  PRO A  52       1.699  47.829  -0.977  1.00  0.230          H  
ATOM    800  N   MET A  53      -1.613  49.679   2.968  1.00  0.130          N  
ATOM    801  CA  MET A  53      -2.993  49.994   3.286  1.00  0.140          C  
ATOM    802  C   MET A  53      -3.475  51.174   2.416  1.00  0.140          C  
ATOM    803  O   MET A  53      -2.960  52.282   2.562  1.00  0.170          O  
ATOM    804  CB  MET A  53      -3.077  50.343   4.761  1.00  0.190          C  
ATOM    805  CG  MET A  53      -4.449  50.580   5.254  1.00  0.190          C  
ATOM    806  SD  MET A  53      -4.528  51.066   6.976  1.00  0.190          S  
ATOM    807  CE  MET A  53      -4.135  52.763   6.879  1.00  0.190          C  
ATOM    808  H   MET A  53      -0.878  49.823   3.664  1.00  0.160          H  
ATOM    809  HA  MET A  53      -3.581  49.102   3.108  1.00  0.170          H  
ATOM    810 1HB  MET A  53      -2.661  49.519   5.330  1.00  0.230          H  
ATOM    811 2HB  MET A  53      -2.467  51.221   4.964  1.00  0.230          H  
ATOM    812 1HG  MET A  53      -4.882  51.384   4.663  1.00  0.230          H  
ATOM    813 2HG  MET A  53      -5.050  49.685   5.120  1.00  0.230          H  
ATOM    814 1HE  MET A  53      -4.175  53.159   7.848  1.00  0.230          H  
ATOM    815 2HE  MET A  53      -3.142  52.903   6.463  1.00  0.230          H  
ATOM    816 3HE  MET A  53      -4.855  53.273   6.252  1.00  0.230          H  
ATOM    817  N   PRO A  54      -4.518  51.021   1.572  1.00  0.150          N  
ATOM    818  CA  PRO A  54      -4.998  52.019   0.621  1.00  0.180          C  
ATOM    819  C   PRO A  54      -5.890  53.092   1.223  1.00  0.170          C  
ATOM    820  O   PRO A  54      -7.015  53.277   0.766  1.00  0.230          O  
ATOM    821  CB  PRO A  54      -5.807  51.151  -0.344  1.00  0.270          C  
ATOM    822  CG  PRO A  54      -6.377  50.083   0.542  1.00  0.270          C  
ATOM    823  CD  PRO A  54      -5.284  49.780   1.551  1.00  0.270          C  
ATOM    824  HA  PRO A  54      -4.137  52.477   0.113  1.00  0.220          H  
ATOM    825 1HB  PRO A  54      -6.579  51.749  -0.853  1.00  0.320          H  
ATOM    826 2HB  PRO A  54      -5.150  50.743  -1.126  1.00  0.320          H  
ATOM    827 1HG  PRO A  54      -7.307  50.444   1.006  1.00  0.320          H  
ATOM    828 2HG  PRO A  54      -6.642  49.213  -0.064  1.00  0.320          H  
ATOM    829 1HD  PRO A  54      -5.727  49.557   2.531  1.00  0.320          H  
ATOM    830 2HD  PRO A  54      -4.658  48.978   1.171  1.00  0.320          H  
ATOM    831  N   PHE A  55      -5.422  53.738   2.277  1.00  0.120          N  
ATOM    832  CA  PHE A  55      -6.149  54.842   2.889  1.00  0.130          C  
ATOM    833  C   PHE A  55      -5.294  55.510   3.956  1.00  0.110          C  
ATOM    834  O   PHE A  55      -4.298  54.947   4.404  1.00  0.130          O  
ATOM    835  CB  PHE A  55      -7.526  54.419   3.447  1.00  0.180          C  
ATOM    836  CG  PHE A  55      -7.577  53.404   4.527  1.00  0.180          C  
ATOM    837  CD1 PHE A  55      -7.643  53.811   5.830  1.00  0.180          C  
ATOM    838  CD2 PHE A  55      -7.595  52.051   4.256  1.00  0.180          C  
ATOM    839  CE1 PHE A  55      -7.733  52.921   6.861  1.00  0.180          C  
ATOM    840  CE2 PHE A  55      -7.691  51.144   5.293  1.00  0.180          C  
ATOM    841  CZ  PHE A  55      -7.763  51.593   6.600  1.00  0.180          C  
ATOM    842  H   PHE A  55      -4.476  53.512   2.590  1.00  0.140          H  
ATOM    843  HA  PHE A  55      -6.338  55.577   2.110  1.00  0.160          H  
ATOM    844 1HB  PHE A  55      -8.007  55.308   3.834  1.00  0.210          H  
ATOM    845 2HB  PHE A  55      -8.157  54.071   2.648  1.00  0.210          H  
ATOM    846  HD1 PHE A  55      -7.636  54.870   6.037  1.00  0.210          H  
ATOM    847  HD2 PHE A  55      -7.548  51.712   3.221  1.00  0.210          H  
ATOM    848  HE1 PHE A  55      -7.780  53.280   7.883  1.00  0.210          H  
ATOM    849  HE2 PHE A  55      -7.710  50.076   5.087  1.00  0.210          H  
ATOM    850  HZ  PHE A  55      -7.827  50.887   7.419  1.00  0.210          H  
ATOM    851  N   ALA A  56      -5.678  56.708   4.359  1.00  0.120          N  
ATOM    852  CA  ALA A  56      -5.034  57.385   5.474  1.00  0.130          C  
ATOM    853  C   ALA A  56      -5.194  56.638   6.791  1.00  0.140          C  
ATOM    854  O   ALA A  56      -6.313  56.341   7.208  1.00  0.150          O  
ATOM    855  CB  ALA A  56      -5.629  58.769   5.640  1.00  0.180          C  
ATOM    856  H   ALA A  56      -6.434  57.154   3.841  1.00  0.140          H  
ATOM    857  HA  ALA A  56      -3.975  57.459   5.259  1.00  0.160          H  
ATOM    858 1HB  ALA A  56      -5.125  59.264   6.457  1.00  0.210          H  
ATOM    859 2HB  ALA A  56      -5.501  59.348   4.725  1.00  0.210          H  
ATOM    860 3HB  ALA A  56      -6.689  58.684   5.865  1.00  0.210          H  
ATOM    861  N   PHE A  57      -4.122  56.576   7.589  1.00  0.150          N  
ATOM    862  CA  PHE A  57      -4.188  55.976   8.928  1.00  0.170          C  
ATOM    863  C   PHE A  57      -5.073  56.761   9.852  1.00  0.140          C  
ATOM    864  O   PHE A  57      -5.613  56.214  10.810  1.00  0.150          O  
ATOM    865  CB  PHE A  57      -2.810  55.844   9.585  1.00  0.230          C  
ATOM    866  CG  PHE A  57      -2.034  54.635   9.192  1.00  0.230          C  
ATOM    867  CD1 PHE A  57      -1.026  54.667   8.237  1.00  0.230          C  
ATOM    868  CD2 PHE A  57      -2.316  53.423   9.829  1.00  0.230          C  
ATOM    869  CE1 PHE A  57      -0.324  53.510   7.929  1.00  0.230          C  
ATOM    870  CE2 PHE A  57      -1.623  52.281   9.518  1.00  0.230          C  
ATOM    871  CZ  PHE A  57      -0.630  52.329   8.571  1.00  0.230          C  
ATOM    872  H   PHE A  57      -3.224  56.870   7.227  1.00  0.180          H  
ATOM    873  HA  PHE A  57      -4.627  54.990   8.842  1.00  0.200          H  
ATOM    874 1HB  PHE A  57      -2.212  56.722   9.348  1.00  0.280          H  
ATOM    875 2HB  PHE A  57      -2.929  55.827  10.669  1.00  0.280          H  
ATOM    876  HD1 PHE A  57      -0.778  55.600   7.732  1.00  0.280          H  
ATOM    877  HD2 PHE A  57      -3.102  53.391  10.585  1.00  0.280          H  
ATOM    878  HE1 PHE A  57       0.479  53.525   7.179  1.00  0.280          H  
ATOM    879  HE2 PHE A  57      -1.856  51.343  10.022  1.00  0.280          H  
ATOM    880  HZ  PHE A  57      -0.088  51.441   8.335  1.00  0.280          H  
ATOM    881  N   ASP A  58      -5.261  58.022   9.537  1.00  0.120          N  
ATOM    882  CA  ASP A  58      -6.067  58.947  10.311  1.00  0.110          C  
ATOM    883  C   ASP A  58      -7.508  58.497  10.392  1.00  0.110          C  
ATOM    884  O   ASP A  58      -8.229  58.858  11.328  1.00  0.140          O  
ATOM    885  CB  ASP A  58      -5.977  60.289   9.667  1.00  0.160          C  
ATOM    886  CG  ASP A  58      -4.632  60.785   9.851  1.00  0.160          C  
ATOM    887  OD1 ASP A  58      -4.011  60.433  10.815  1.00  0.160          O  
ATOM    888  OD2 ASP A  58      -4.132  61.394   8.957  1.00  0.160          O  
ATOM    889  H   ASP A  58      -4.788  58.361   8.711  1.00  0.140          H  
ATOM    890  HA  ASP A  58      -5.665  59.002  11.319  1.00  0.130          H  
ATOM    891 1HB  ASP A  58      -6.219  60.225   8.606  1.00  0.190          H  
ATOM    892 2HB  ASP A  58      -6.686  60.956  10.137  1.00  0.190          H  
ATOM    893  N   LEU A  59      -7.938  57.701   9.408  1.00  0.110          N  
ATOM    894  CA  LEU A  59      -9.274  57.161   9.392  1.00  0.130          C  
ATOM    895  C   LEU A  59      -9.497  56.280  10.606  1.00  0.140          C  
ATOM    896  O   LEU A  59     -10.621  56.148  11.078  1.00  0.190          O  
ATOM    897  CB  LEU A  59      -9.530  56.317   8.139  1.00  0.170          C  
ATOM    898  CG  LEU A  59     -10.965  55.700   8.012  1.00  0.170          C  
ATOM    899  CD1 LEU A  59     -12.025  56.789   7.966  1.00  0.170          C  
ATOM    900  CD2 LEU A  59     -11.048  54.829   6.780  1.00  0.170          C  
ATOM    901  H   LEU A  59      -7.297  57.416   8.662  1.00  0.130          H  
ATOM    902  HA  LEU A  59      -9.967  57.996   9.427  1.00  0.160          H  
ATOM    903 1HB  LEU A  59      -9.338  56.926   7.272  1.00  0.210          H  
ATOM    904 2HB  LEU A  59      -8.815  55.502   8.139  1.00  0.210          H  
ATOM    905  HG  LEU A  59     -11.157  55.090   8.880  1.00  0.210          H  
ATOM    906 1HD1 LEU A  59     -12.999  56.320   7.898  1.00  0.210          H  
ATOM    907 2HD1 LEU A  59     -11.994  57.381   8.866  1.00  0.210          H  
ATOM    908 3HD1 LEU A  59     -11.863  57.430   7.101  1.00  0.210          H  
ATOM    909 1HD2 LEU A  59     -12.039  54.397   6.719  1.00  0.210          H  
ATOM    910 2HD2 LEU A  59     -10.857  55.413   5.896  1.00  0.210          H  
ATOM    911 3HD2 LEU A  59     -10.320  54.037   6.850  1.00  0.210          H  
ATOM    912  N   VAL A  60      -8.438  55.600  11.057  1.00  0.130          N  
ATOM    913  CA  VAL A  60      -8.533  54.667  12.150  1.00  0.170          C  
ATOM    914  C   VAL A  60      -7.686  55.032  13.378  1.00  0.200          C  
ATOM    915  O   VAL A  60      -7.949  54.529  14.456  1.00  0.400          O  
ATOM    916  CB  VAL A  60      -8.176  53.250  11.627  1.00  0.220          C  
ATOM    917  CG1 VAL A  60      -9.221  52.806  10.564  1.00  0.220          C  
ATOM    918  CG2 VAL A  60      -6.776  53.242  10.968  1.00  0.220          C  
ATOM    919  H   VAL A  60      -7.515  55.767  10.664  1.00  0.160          H  
ATOM    920  HA  VAL A  60      -9.574  54.637  12.471  1.00  0.200          H  
ATOM    921  HB  VAL A  60      -8.182  52.558  12.453  1.00  0.270          H  
ATOM    922 1HG1 VAL A  60      -8.975  51.812  10.205  1.00  0.270          H  
ATOM    923 2HG1 VAL A  60     -10.213  52.796  11.011  1.00  0.270          H  
ATOM    924 3HG1 VAL A  60      -9.218  53.496   9.731  1.00  0.270          H  
ATOM    925 1HG2 VAL A  60      -6.553  52.241  10.612  1.00  0.270          H  
ATOM    926 2HG2 VAL A  60      -6.759  53.929  10.126  1.00  0.270          H  
ATOM    927 3HG2 VAL A  60      -6.019  53.544  11.691  1.00  0.270          H  
ATOM    928  N   SER A  61      -6.741  55.973  13.285  1.00  0.140          N  
ATOM    929  CA  SER A  61      -5.878  56.280  14.438  1.00  0.160          C  
ATOM    930  C   SER A  61      -6.630  56.767  15.672  1.00  0.170          C  
ATOM    931  O   SER A  61      -6.213  56.543  16.809  1.00  0.250          O  
ATOM    932  CB  SER A  61      -4.872  57.349  14.064  1.00  0.220          C  
ATOM    933  OG  SER A  61      -5.499  58.586  13.852  1.00  0.220          O  
ATOM    934  H   SER A  61      -6.528  56.391  12.381  1.00  0.170          H  
ATOM    935  HA  SER A  61      -5.339  55.371  14.700  1.00  0.190          H  
ATOM    936 1HB  SER A  61      -4.158  57.449  14.858  1.00  0.260          H  
ATOM    937 2HB  SER A  61      -4.335  57.049  13.164  1.00  0.260          H  
ATOM    938  HG  SER A  61      -4.804  59.191  13.545  1.00  0.260          H  
ATOM    939  N   HIS A  62      -7.790  57.336  15.474  1.00  0.180          N  
ATOM    940  CA  HIS A  62      -8.554  57.835  16.584  1.00  0.260          C  
ATOM    941  C   HIS A  62      -9.205  56.704  17.415  1.00  0.270          C  
ATOM    942  O   HIS A  62      -9.559  56.930  18.573  1.00  0.400          O  
ATOM    943  CB  HIS A  62      -9.573  58.828  16.035  1.00  0.330          C  
ATOM    944  CG  HIS A  62     -10.648  58.178  15.341  1.00  0.330          C  
ATOM    945  ND1 HIS A  62     -10.472  57.398  14.225  1.00  0.330          N  
ATOM    946  CD2 HIS A  62     -11.933  58.217  15.575  1.00  0.330          C  
ATOM    947  CE1 HIS A  62     -11.636  56.920  13.872  1.00  0.330          C  
ATOM    948  NE2 HIS A  62     -12.548  57.417  14.671  1.00  0.330          N  
ATOM    949  H   HIS A  62      -8.081  57.527  14.525  1.00  0.220          H  
ATOM    950  HA  HIS A  62      -7.894  58.383  17.249  1.00  0.310          H  
ATOM    951 1HB  HIS A  62      -9.981  59.421  16.845  1.00  0.400          H  
ATOM    952 2HB  HIS A  62      -9.079  59.513  15.342  1.00  0.400          H  
ATOM    953  HD1 HIS A  62      -9.834  57.682  13.501  1.00  0.400          H  
ATOM    954  HD2 HIS A  62     -12.518  58.718  16.309  1.00  0.400          H  
ATOM    955  HE1 HIS A  62     -11.754  56.247  13.051  1.00  0.400          H  
ATOM    956  N   VAL A  63      -9.248  55.450  16.925  1.00  0.240          N  
ATOM    957  CA  VAL A  63      -9.897  54.398  17.726  1.00  0.350          C  
ATOM    958  C   VAL A  63      -9.074  54.186  18.990  1.00  0.440          C  
ATOM    959  O   VAL A  63      -9.583  53.739  20.020  1.00  0.630          O  
ATOM    960  CB  VAL A  63     -10.050  53.044  16.968  1.00  0.450          C  
ATOM    961  CG1 VAL A  63     -10.830  53.249  15.667  1.00  0.450          C  
ATOM    962  CG2 VAL A  63      -8.728  52.392  16.718  1.00  0.450          C  
ATOM    963  H   VAL A  63      -8.872  55.246  15.992  1.00  0.290          H  
ATOM    964  HA  VAL A  63     -10.882  54.740  18.024  1.00  0.420          H  
ATOM    965  HB  VAL A  63     -10.648  52.367  17.575  1.00  0.540          H  
ATOM    966 1HG1 VAL A  63     -10.950  52.287  15.176  1.00  0.540          H  
ATOM    967 2HG1 VAL A  63     -11.786  53.658  15.876  1.00  0.540          H  
ATOM    968 3HG1 VAL A  63     -10.291  53.919  15.009  1.00  0.540          H  
ATOM    969 1HG2 VAL A  63      -8.904  51.478  16.196  1.00  0.540          H  
ATOM    970 2HG2 VAL A  63      -8.117  53.006  16.127  1.00  0.540          H  
ATOM    971 3HG2 VAL A  63      -8.214  52.177  17.653  1.00  0.540          H  
ATOM    972  N   PHE A  64      -7.800  54.555  18.920  1.00  0.400          N  
ATOM    973  CA  PHE A  64      -6.878  54.414  20.005  1.00  0.520          C  
ATOM    974  C   PHE A  64      -7.090  55.484  21.051  1.00  0.570          C  
ATOM    975  O   PHE A  64      -6.684  55.307  22.190  1.00  0.960          O  
ATOM    976  CB  PHE A  64      -5.483  54.491  19.433  1.00  0.680          C  
ATOM    977  CG  PHE A  64      -5.250  53.343  18.564  1.00  0.680          C  
ATOM    978  CD1 PHE A  64      -5.468  53.423  17.203  1.00  0.680          C  
ATOM    979  CD2 PHE A  64      -4.847  52.190  19.071  1.00  0.680          C  
ATOM    980  CE1 PHE A  64      -5.280  52.369  16.395  1.00  0.680          C  
ATOM    981  CE2 PHE A  64      -4.663  51.156  18.281  1.00  0.680          C  
ATOM    982  CZ  PHE A  64      -4.880  51.235  16.932  1.00  0.680          C  
ATOM    983  H   PHE A  64      -7.436  54.970  18.061  1.00  0.480          H  
ATOM    984  HA  PHE A  64      -7.031  53.438  20.470  1.00  0.620          H  
ATOM    985 1HB  PHE A  64      -5.358  55.409  18.860  1.00  0.820          H  
ATOM    986 2HB  PHE A  64      -4.746  54.482  20.235  1.00  0.820          H  
ATOM    987  HD1 PHE A  64      -5.798  54.330  16.780  1.00  0.820          H  
ATOM    988  HD2 PHE A  64      -4.671  52.100  20.128  1.00  0.820          H  
ATOM    989  HE1 PHE A  64      -5.462  52.450  15.323  1.00  0.820          H  
ATOM    990  HE2 PHE A  64      -4.338  50.245  18.719  1.00  0.820          H  
ATOM    991  HZ  PHE A  64      -4.722  50.374  16.302  1.00  0.820          H  
ATOM    992  N   CYS A  65      -7.717  56.612  20.699  1.00  0.540          N  
ATOM    993  CA  CYS A  65      -7.927  57.621  21.723  1.00  0.580          C  
ATOM    994  C   CYS A  65      -9.313  57.452  22.331  1.00  0.580          C  
ATOM    995  O   CYS A  65      -9.533  57.722  23.511  1.00  0.730          O  
ATOM    996  CB  CYS A  65      -7.745  59.044  21.149  1.00  0.800          C  
ATOM    997  SG  CYS A  65      -8.950  59.630  19.935  1.00  0.800          S  
ATOM    998  H   CYS A  65      -8.083  56.756  19.766  1.00  0.650          H  
ATOM    999  HA  CYS A  65      -7.188  57.489  22.511  1.00  0.700          H  
ATOM   1000 1HB  CYS A  65      -7.785  59.740  21.964  1.00  0.960          H  
ATOM   1001 2HB  CYS A  65      -6.752  59.120  20.707  1.00  0.960          H  
ATOM   1002  HG  CYS A  65      -9.196  58.450  19.348  1.00  0.960          H  
ATOM   1003  N   TYR A  66     -10.227  56.879  21.566  1.00  0.490          N  
ATOM   1004  CA  TYR A  66     -11.570  56.709  22.074  1.00  0.550          C  
ATOM   1005  C   TYR A  66     -11.688  55.470  22.960  1.00  0.580          C  
ATOM   1006  O   TYR A  66     -12.407  55.488  23.945  1.00  1.290          O  
ATOM   1007  CB  TYR A  66     -12.561  56.727  20.930  1.00  0.750          C  
ATOM   1008  CG  TYR A  66     -12.872  58.178  20.298  1.00  0.750          C  
ATOM   1009  CD1 TYR A  66     -12.151  58.672  19.248  1.00  0.750          C  
ATOM   1010  CD2 TYR A  66     -13.910  58.955  20.762  1.00  0.750          C  
ATOM   1011  CE1 TYR A  66     -12.423  59.910  18.700  1.00  0.750          C  
ATOM   1012  CE2 TYR A  66     -14.188  60.195  20.200  1.00  0.750          C  
ATOM   1013  CZ  TYR A  66     -13.433  60.656  19.176  1.00  0.750          C  
ATOM   1014  OH  TYR A  66     -13.687  61.860  18.612  1.00  0.750          O  
ATOM   1015  H   TYR A  66      -9.999  56.668  20.595  1.00  0.590          H  
ATOM   1016  HA  TYR A  66     -11.797  57.570  22.701  1.00  0.660          H  
ATOM   1017 1HB  TYR A  66     -12.146  56.098  20.143  1.00  0.900          H  
ATOM   1018 2HB  TYR A  66     -13.499  56.280  21.260  1.00  0.900          H  
ATOM   1019  HD1 TYR A  66     -11.375  58.111  18.849  1.00  0.900          H  
ATOM   1020  HD2 TYR A  66     -14.518  58.606  21.552  1.00  0.900          H  
ATOM   1021  HE1 TYR A  66     -11.830  60.287  17.874  1.00  0.900          H  
ATOM   1022  HE2 TYR A  66     -15.018  60.798  20.582  1.00  0.900          H  
ATOM   1023  HH  TYR A  66     -13.045  62.022  17.912  1.00  0.900          H  
ATOM   1024  N   GLY A  67     -10.976  54.393  22.670  1.00  0.690          N  
ATOM   1025  CA  GLY A  67     -11.099  53.235  23.543  1.00  0.620          C  
ATOM   1026  C   GLY A  67     -10.094  53.197  24.671  1.00  0.460          C  
ATOM   1027  O   GLY A  67     -10.101  52.286  25.492  1.00  0.500          O  
ATOM   1028  H   GLY A  67     -10.399  54.331  21.824  1.00  0.830          H  
ATOM   1029 1HA  GLY A  67     -12.094  53.222  23.970  1.00  0.740          H  
ATOM   1030 2HA  GLY A  67     -10.989  52.342  22.952  1.00  0.740          H  
ATOM   1031  N   HIS A  68      -9.243  54.194  24.749  1.00  0.350          N  
ATOM   1032  CA  HIS A  68      -8.204  54.226  25.756  1.00  0.240          C  
ATOM   1033  C   HIS A  68      -8.431  55.417  26.647  1.00  0.200          C  
ATOM   1034  O   HIS A  68      -7.489  56.024  27.151  1.00  0.230          O  
ATOM   1035  CB  HIS A  68      -6.807  54.271  25.151  1.00  0.380          C  
ATOM   1036  CG  HIS A  68      -6.428  53.057  24.315  1.00  0.380          C  
ATOM   1037  ND1 HIS A  68      -5.283  53.020  23.557  1.00  0.380          N  
ATOM   1038  CD2 HIS A  68      -7.031  51.865  24.132  1.00  0.380          C  
ATOM   1039  CE1 HIS A  68      -5.201  51.868  22.938  1.00  0.380          C  
ATOM   1040  NE2 HIS A  68      -6.263  51.149  23.252  1.00  0.380          N  
ATOM   1041  H   HIS A  68      -9.313  54.951  24.078  1.00  0.420          H  
ATOM   1042  HA  HIS A  68      -8.259  53.334  26.376  1.00  0.290          H  
ATOM   1043 1HB  HIS A  68      -6.730  55.153  24.550  1.00  0.460          H  
ATOM   1044 2HB  HIS A  68      -6.067  54.364  25.936  1.00  0.460          H  
ATOM   1045  HD1 HIS A  68      -4.509  53.672  23.660  1.00  0.460          H  
ATOM   1046  HD2 HIS A  68      -7.942  51.420  24.516  1.00  0.460          H  
ATOM   1047  HE1 HIS A  68      -4.354  51.655  22.298  1.00  0.460          H  
ATOM   1048  N   ARG A  69      -9.702  55.705  26.901  1.00  0.210          N  
ATOM   1049  CA  ARG A  69     -10.113  56.812  27.741  1.00  0.230          C  
ATOM   1050  C   ARG A  69      -9.599  56.775  29.169  1.00  0.200          C  
ATOM   1051  O   ARG A  69      -9.434  57.849  29.748  1.00  0.350          O  
ATOM   1052  CB  ARG A  69     -11.599  56.952  27.762  1.00  0.310          C  
ATOM   1053  CG  ARG A  69     -12.202  57.446  26.537  1.00  0.310          C  
ATOM   1054  CD  ARG A  69     -12.058  58.899  26.402  1.00  0.310          C  
ATOM   1055  NE  ARG A  69     -12.767  59.328  25.274  1.00  0.310          N  
ATOM   1056  CZ  ARG A  69     -12.719  60.515  24.703  1.00  0.310          C  
ATOM   1057  NH1 ARG A  69     -11.944  61.478  25.152  1.00  0.310          N  
ATOM   1058  NH2 ARG A  69     -13.481  60.669  23.674  1.00  0.310          N  
ATOM   1059  H   ARG A  69     -10.414  55.125  26.472  1.00  0.250          H  
ATOM   1060  HA  ARG A  69      -9.708  57.715  27.287  1.00  0.280          H  
ATOM   1061 1HB  ARG A  69     -12.043  55.992  27.955  1.00  0.380          H  
ATOM   1062 2HB  ARG A  69     -11.872  57.632  28.553  1.00  0.380          H  
ATOM   1063 1HG  ARG A  69     -11.688  57.007  25.695  1.00  0.380          H  
ATOM   1064 2HG  ARG A  69     -13.248  57.190  26.500  1.00  0.380          H  
ATOM   1065 1HD  ARG A  69     -12.468  59.397  27.281  1.00  0.380          H  
ATOM   1066 2HD  ARG A  69     -11.018  59.173  26.268  1.00  0.380          H  
ATOM   1067  HE  ARG A  69     -13.394  58.660  24.850  1.00  0.380          H  
ATOM   1068 1HH1 ARG A  69     -11.356  61.315  25.952  1.00  0.380          H  
ATOM   1069 2HH1 ARG A  69     -11.934  62.377  24.686  1.00  0.380          H  
ATOM   1070 1HH2 ARG A  69     -14.060  59.885  23.393  1.00  0.380          H  
ATOM   1071 2HH2 ARG A  69     -13.526  61.548  23.170  1.00  0.380          H  
ATOM   1072  N   PRO A  70      -9.319  55.599  29.800  1.00  0.190          N  
ATOM   1073  CA  PRO A  70      -8.708  55.513  31.109  1.00  0.180          C  
ATOM   1074  C   PRO A  70      -7.361  56.260  31.123  1.00  0.150          C  
ATOM   1075  O   PRO A  70      -6.856  56.575  32.196  1.00  0.170          O  
ATOM   1076  CB  PRO A  70      -8.568  54.004  31.348  1.00  0.270          C  
ATOM   1077  CG  PRO A  70      -9.681  53.399  30.537  1.00  0.270          C  
ATOM   1078  CD  PRO A  70      -9.782  54.256  29.305  1.00  0.270          C  
ATOM   1079  HA  PRO A  70      -9.392  55.954  31.849  1.00  0.220          H  
ATOM   1080 1HB  PRO A  70      -7.566  53.662  31.028  1.00  0.320          H  
ATOM   1081 2HB  PRO A  70      -8.657  53.782  32.423  1.00  0.320          H  
ATOM   1082 1HG  PRO A  70      -9.444  52.345  30.306  1.00  0.320          H  
ATOM   1083 2HG  PRO A  70     -10.602  53.399  31.132  1.00  0.320          H  
ATOM   1084 1HD  PRO A  70      -9.090  53.807  28.608  1.00  0.320          H  
ATOM   1085 2HD  PRO A  70     -10.816  54.274  28.941  1.00  0.320          H  
ATOM   1086  N   PHE A  71      -6.796  56.619  29.956  1.00  0.130          N  
ATOM   1087  CA  PHE A  71      -5.545  57.344  29.945  1.00  0.120          C  
ATOM   1088  C   PHE A  71      -5.831  58.791  29.577  1.00  0.130          C  
ATOM   1089  O   PHE A  71      -5.308  59.331  28.604  1.00  0.160          O  
ATOM   1090  CB  PHE A  71      -4.573  56.752  28.916  1.00  0.170          C  
ATOM   1091  CG  PHE A  71      -4.120  55.332  29.170  1.00  0.170          C  
ATOM   1092  CD1 PHE A  71      -4.879  54.254  28.729  1.00  0.170          C  
ATOM   1093  CD2 PHE A  71      -2.915  55.073  29.795  1.00  0.170          C  
ATOM   1094  CE1 PHE A  71      -4.450  52.959  28.922  1.00  0.170          C  
ATOM   1095  CE2 PHE A  71      -2.485  53.773  29.984  1.00  0.170          C  
ATOM   1096  CZ  PHE A  71      -3.248  52.723  29.550  1.00  0.170          C  
ATOM   1097  H   PHE A  71      -7.201  56.391  29.048  1.00  0.160          H  
ATOM   1098  HA  PHE A  71      -5.116  57.332  30.924  1.00  0.140          H  
ATOM   1099 1HB  PHE A  71      -5.044  56.782  27.928  1.00  0.210          H  
ATOM   1100 2HB  PHE A  71      -3.683  57.383  28.864  1.00  0.210          H  
ATOM   1101  HD1 PHE A  71      -5.823  54.446  28.228  1.00  0.210          H  
ATOM   1102  HD2 PHE A  71      -2.300  55.908  30.130  1.00  0.210          H  
ATOM   1103  HE1 PHE A  71      -5.056  52.122  28.573  1.00  0.210          H  
ATOM   1104  HE2 PHE A  71      -1.537  53.578  30.470  1.00  0.210          H  
ATOM   1105  HZ  PHE A  71      -2.900  51.703  29.693  1.00  0.210          H  
ATOM   1106  N   THR A  72      -6.642  59.405  30.443  1.00  0.130          N  
ATOM   1107  CA  THR A  72      -7.052  60.805  30.420  1.00  0.140          C  
ATOM   1108  C   THR A  72      -6.818  61.342  31.823  1.00  0.130          C  
ATOM   1109  O   THR A  72      -7.222  60.714  32.805  1.00  0.160          O  
ATOM   1110  CB  THR A  72      -8.556  60.973  30.103  1.00  0.190          C  
ATOM   1111  OG1 THR A  72      -8.867  60.362  28.860  1.00  0.190          O  
ATOM   1112  CG2 THR A  72      -8.945  62.479  30.057  1.00  0.190          C  
ATOM   1113  H   THR A  72      -7.012  58.822  31.186  1.00  0.160          H  
ATOM   1114  HA  THR A  72      -6.442  61.363  29.712  1.00  0.170          H  
ATOM   1115  HB  THR A  72      -9.113  60.480  30.857  1.00  0.230          H  
ATOM   1116  HG1 THR A  72      -8.921  59.386  29.036  1.00  0.230          H  
ATOM   1117 1HG2 THR A  72     -10.003  62.567  29.845  1.00  0.230          H  
ATOM   1118 2HG2 THR A  72      -8.742  62.955  31.012  1.00  0.230          H  
ATOM   1119 3HG2 THR A  72      -8.377  62.975  29.280  1.00  0.230          H  
ATOM   1120  N   LYS A  73      -6.205  62.501  31.948  1.00  0.120          N  
ATOM   1121  CA  LYS A  73      -6.010  63.048  33.276  1.00  0.110          C  
ATOM   1122  C   LYS A  73      -7.289  63.680  33.803  1.00  0.160          C  
ATOM   1123  O   LYS A  73      -7.918  64.474  33.114  1.00  0.270          O  
ATOM   1124  CB  LYS A  73      -4.887  64.087  33.263  1.00  0.160          C  
ATOM   1125  CG  LYS A  73      -4.616  64.791  34.602  1.00  0.160          C  
ATOM   1126  CD  LYS A  73      -4.023  63.821  35.595  1.00  0.160          C  
ATOM   1127  CE  LYS A  73      -3.594  64.477  36.880  1.00  0.160          C  
ATOM   1128  NZ  LYS A  73      -3.132  63.450  37.858  1.00  0.160          N  
ATOM   1129  H   LYS A  73      -5.872  62.995  31.116  1.00  0.140          H  
ATOM   1130  HA  LYS A  73      -5.733  62.230  33.940  1.00  0.130          H  
ATOM   1131 1HB  LYS A  73      -3.974  63.607  32.965  1.00  0.190          H  
ATOM   1132 2HB  LYS A  73      -5.099  64.839  32.516  1.00  0.190          H  
ATOM   1133 1HG  LYS A  73      -3.902  65.597  34.434  1.00  0.190          H  
ATOM   1134 2HG  LYS A  73      -5.530  65.224  35.007  1.00  0.190          H  
ATOM   1135 1HD  LYS A  73      -4.735  63.042  35.844  1.00  0.190          H  
ATOM   1136 2HD  LYS A  73      -3.160  63.360  35.140  1.00  0.190          H  
ATOM   1137 1HE  LYS A  73      -2.776  65.163  36.674  1.00  0.190          H  
ATOM   1138 2HE  LYS A  73      -4.429  65.033  37.311  1.00  0.190          H  
ATOM   1139 1HZ  LYS A  73      -2.837  63.890  38.715  1.00  0.190          H  
ATOM   1140 2HZ  LYS A  73      -3.899  62.825  38.041  1.00  0.190          H  
ATOM   1141 3HZ  LYS A  73      -2.342  62.913  37.443  1.00  0.190          H  
ATOM   1142  N   TYR A  74      -7.670  63.367  35.036  1.00  0.180          N  
ATOM   1143  CA  TYR A  74      -8.832  64.026  35.615  1.00  0.310          C  
ATOM   1144  C   TYR A  74      -8.471  64.797  36.881  1.00  0.380          C  
ATOM   1145  O   TYR A  74      -7.622  64.346  37.654  1.00  0.630          O  
ATOM   1146  CB  TYR A  74      -9.951  63.022  35.929  1.00  0.380          C  
ATOM   1147  CG  TYR A  74     -10.684  62.489  34.728  1.00  0.380          C  
ATOM   1148  CD1 TYR A  74     -10.211  61.449  33.992  1.00  0.380          C  
ATOM   1149  CD2 TYR A  74     -11.879  63.062  34.395  1.00  0.380          C  
ATOM   1150  CE1 TYR A  74     -10.937  61.002  32.919  1.00  0.380          C  
ATOM   1151  CE2 TYR A  74     -12.597  62.625  33.327  1.00  0.380          C  
ATOM   1152  CZ  TYR A  74     -12.124  61.606  32.589  1.00  0.380          C  
ATOM   1153  OH  TYR A  74     -12.826  61.176  31.516  1.00  0.380          O  
ATOM   1154  H   TYR A  74      -7.158  62.674  35.565  1.00  0.220          H  
ATOM   1155  HA  TYR A  74      -9.204  64.705  34.866  1.00  0.370          H  
ATOM   1156 1HB  TYR A  74      -9.531  62.170  36.465  1.00  0.460          H  
ATOM   1157 2HB  TYR A  74     -10.686  63.488  36.598  1.00  0.460          H  
ATOM   1158  HD1 TYR A  74      -9.269  60.968  34.255  1.00  0.460          H  
ATOM   1159  HD2 TYR A  74     -12.243  63.872  34.984  1.00  0.460          H  
ATOM   1160  HE1 TYR A  74     -10.573  60.168  32.338  1.00  0.460          H  
ATOM   1161  HE2 TYR A  74     -13.542  63.097  33.066  1.00  0.460          H  
ATOM   1162  HH  TYR A  74     -12.341  60.466  31.086  1.00  0.460          H  
ATOM   1163  N   PRO A  75      -9.075  65.979  37.107  1.00  0.330          N  
ATOM   1164  CA  PRO A  75      -8.964  66.777  38.306  1.00  0.380          C  
ATOM   1165  C   PRO A  75      -9.806  66.097  39.356  1.00  0.250          C  
ATOM   1166  O   PRO A  75     -10.761  65.406  39.005  1.00  0.250          O  
ATOM   1167  CB  PRO A  75      -9.527  68.135  37.870  1.00  0.570          C  
ATOM   1168  CG  PRO A  75     -10.537  67.790  36.801  1.00  0.570          C  
ATOM   1169  CD  PRO A  75      -9.952  66.589  36.077  1.00  0.570          C  
ATOM   1170  HA  PRO A  75      -7.911  66.844  38.623  1.00  0.460          H  
ATOM   1171 1HB  PRO A  75      -9.975  68.654  38.731  1.00  0.680          H  
ATOM   1172 2HB  PRO A  75      -8.713  68.776  37.499  1.00  0.680          H  
ATOM   1173 1HG  PRO A  75     -11.507  67.566  37.266  1.00  0.680          H  
ATOM   1174 2HG  PRO A  75     -10.701  68.648  36.129  1.00  0.680          H  
ATOM   1175 1HD  PRO A  75     -10.772  65.919  35.801  1.00  0.680          H  
ATOM   1176 2HD  PRO A  75      -9.361  66.922  35.208  1.00  0.680          H  
ATOM   1177  N   GLU A  76      -9.549  66.360  40.626  1.00  0.290          N  
ATOM   1178  CA  GLU A  76     -10.373  65.810  41.705  1.00  0.320          C  
ATOM   1179  C   GLU A  76     -11.870  66.117  41.548  1.00  0.340          C  
ATOM   1180  O   GLU A  76     -12.722  65.364  42.020  1.00  0.400          O  
ATOM   1181  CB  GLU A  76      -9.870  66.348  43.046  1.00  0.440          C  
ATOM   1182  CG  GLU A  76      -8.455  65.879  43.417  1.00  0.440          C  
ATOM   1183  CD  GLU A  76      -7.353  66.701  42.771  1.00  0.440          C  
ATOM   1184  OE1 GLU A  76      -7.668  67.602  42.011  1.00  0.440          O  
ATOM   1185  OE2 GLU A  76      -6.210  66.424  43.022  1.00  0.440          O  
ATOM   1186  H   GLU A  76      -8.741  66.941  40.876  1.00  0.350          H  
ATOM   1187  HA  GLU A  76     -10.252  64.726  41.697  1.00  0.380          H  
ATOM   1188 1HB  GLU A  76      -9.877  67.438  43.028  1.00  0.520          H  
ATOM   1189 2HB  GLU A  76     -10.546  66.031  43.839  1.00  0.520          H  
ATOM   1190 1HG  GLU A  76      -8.342  65.929  44.500  1.00  0.520          H  
ATOM   1191 2HG  GLU A  76      -8.344  64.837  43.118  1.00  0.520          H  
ATOM   1192  N   GLU A  77     -12.173  67.230  40.880  1.00  0.340          N  
ATOM   1193  CA  GLU A  77     -13.525  67.715  40.626  1.00  0.390          C  
ATOM   1194  C   GLU A  77     -14.367  66.824  39.706  1.00  0.340          C  
ATOM   1195  O   GLU A  77     -15.595  66.942  39.701  1.00  0.380          O  
ATOM   1196  CB  GLU A  77     -13.489  69.118  39.998  1.00  0.530          C  
ATOM   1197  CG  GLU A  77     -12.991  70.226  40.916  1.00  0.530          C  
ATOM   1198  CD  GLU A  77     -13.035  71.622  40.280  1.00  0.530          C  
ATOM   1199  OE1 GLU A  77     -13.473  71.761  39.148  1.00  0.530          O  
ATOM   1200  OE2 GLU A  77     -12.622  72.545  40.940  1.00  0.530          O  
ATOM   1201  H   GLU A  77     -11.392  67.778  40.555  1.00  0.410          H  
ATOM   1202  HA  GLU A  77     -14.039  67.779  41.585  1.00  0.470          H  
ATOM   1203 1HB  GLU A  77     -12.845  69.099  39.117  1.00  0.630          H  
ATOM   1204 2HB  GLU A  77     -14.490  69.388  39.659  1.00  0.630          H  
ATOM   1205 1HG  GLU A  77     -13.604  70.231  41.816  1.00  0.630          H  
ATOM   1206 2HG  GLU A  77     -11.967  69.999  41.212  1.00  0.630          H  
ATOM   1207  N   ILE A  78     -13.730  66.010  38.862  1.00  0.290          N  
ATOM   1208  CA  ILE A  78     -14.480  65.203  37.910  1.00  0.280          C  
ATOM   1209  C   ILE A  78     -14.269  63.711  38.135  1.00  0.220          C  
ATOM   1210  O   ILE A  78     -13.158  63.219  37.946  1.00  0.220          O  
ATOM   1211  CB  ILE A  78     -14.071  65.509  36.462  1.00  0.400          C  
ATOM   1212  CG1 ILE A  78     -14.316  66.964  36.140  1.00  0.400          C  
ATOM   1213  CG2 ILE A  78     -14.871  64.595  35.490  1.00  0.400          C  
ATOM   1214  CD1 ILE A  78     -13.718  67.403  34.841  1.00  0.400          C  
ATOM   1215  H   ILE A  78     -12.715  65.889  38.957  1.00  0.350          H  
ATOM   1216  HA  ILE A  78     -15.521  65.472  37.993  1.00  0.340          H  
ATOM   1217  HB  ILE A  78     -13.014  65.336  36.362  1.00  0.480          H  
ATOM   1218 1HG1 ILE A  78     -15.390  67.138  36.102  1.00  0.480          H  
ATOM   1219 2HG1 ILE A  78     -13.899  67.585  36.928  1.00  0.480          H  
ATOM   1220 1HG2 ILE A  78     -14.591  64.776  34.466  1.00  0.480          H  
ATOM   1221 2HG2 ILE A  78     -14.682  63.543  35.704  1.00  0.480          H  
ATOM   1222 3HG2 ILE A  78     -15.933  64.795  35.604  1.00  0.480          H  
ATOM   1223 1HD1 ILE A  78     -13.954  68.418  34.730  1.00  0.480          H  
ATOM   1224 2HD1 ILE A  78     -12.643  67.277  34.856  1.00  0.480          H  
ATOM   1225 3HD1 ILE A  78     -14.117  66.855  34.015  1.00  0.480          H  
ATOM   1226  N   PRO A  79     -15.298  62.955  38.537  1.00  0.210          N  
ATOM   1227  CA  PRO A  79     -15.223  61.525  38.737  1.00  0.180          C  
ATOM   1228  C   PRO A  79     -14.706  60.844  37.475  1.00  0.140          C  
ATOM   1229  O   PRO A  79     -15.229  61.044  36.371  1.00  0.170          O  
ATOM   1230  CB  PRO A  79     -16.677  61.174  39.052  1.00  0.270          C  
ATOM   1231  CG  PRO A  79     -17.240  62.428  39.679  1.00  0.270          C  
ATOM   1232  CD  PRO A  79     -16.569  63.567  38.943  1.00  0.270          C  
ATOM   1233  HA  PRO A  79     -14.566  61.312  39.594  1.00  0.220          H  
ATOM   1234 1HB  PRO A  79     -17.201  60.874  38.140  1.00  0.320          H  
ATOM   1235 2HB  PRO A  79     -16.716  60.313  39.730  1.00  0.320          H  
ATOM   1236 1HG  PRO A  79     -18.341  62.432  39.578  1.00  0.320          H  
ATOM   1237 2HG  PRO A  79     -17.025  62.442  40.757  1.00  0.320          H  
ATOM   1238 1HD  PRO A  79     -17.134  63.897  38.081  1.00  0.320          H  
ATOM   1239 2HD  PRO A  79     -16.395  64.381  39.671  1.00  0.320          H  
ATOM   1240  N   ASP A  80     -13.765  59.929  37.634  1.00  0.130          N  
ATOM   1241  CA  ASP A  80     -13.233  59.306  36.439  1.00  0.170          C  
ATOM   1242  C   ASP A  80     -13.992  58.027  36.125  1.00  0.120          C  
ATOM   1243  O   ASP A  80     -13.664  56.929  36.590  1.00  0.170          O  
ATOM   1244  CB  ASP A  80     -11.734  59.070  36.615  1.00  0.220          C  
ATOM   1245  CG  ASP A  80     -11.015  58.538  35.406  1.00  0.220          C  
ATOM   1246  OD1 ASP A  80     -11.638  57.969  34.532  1.00  0.220          O  
ATOM   1247  OD2 ASP A  80      -9.808  58.712  35.330  1.00  0.220          O  
ATOM   1248  H   ASP A  80     -13.392  59.743  38.553  1.00  0.160          H  
ATOM   1249  HA  ASP A  80     -13.358  59.995  35.601  1.00  0.200          H  
ATOM   1250 1HB  ASP A  80     -11.257  60.003  36.921  1.00  0.270          H  
ATOM   1251 2HB  ASP A  80     -11.602  58.363  37.407  1.00  0.270          H  
ATOM   1252  N   TYR A  81     -15.000  58.207  35.279  1.00  0.100          N  
ATOM   1253  CA  TYR A  81     -15.930  57.166  34.837  1.00  0.100          C  
ATOM   1254  C   TYR A  81     -15.178  55.994  34.266  1.00  0.110          C  
ATOM   1255  O   TYR A  81     -15.509  54.831  34.489  1.00  0.160          O  
ATOM   1256  CB  TYR A  81     -16.833  57.707  33.736  1.00  0.140          C  
ATOM   1257  CG  TYR A  81     -17.878  56.738  33.161  1.00  0.140          C  
ATOM   1258  CD1 TYR A  81     -19.151  56.674  33.720  1.00  0.140          C  
ATOM   1259  CD2 TYR A  81     -17.556  55.915  32.075  1.00  0.140          C  
ATOM   1260  CE1 TYR A  81     -20.092  55.794  33.203  1.00  0.140          C  
ATOM   1261  CE2 TYR A  81     -18.493  55.037  31.571  1.00  0.140          C  
ATOM   1262  CZ  TYR A  81     -19.759  54.972  32.133  1.00  0.140          C  
ATOM   1263  OH  TYR A  81     -20.687  54.067  31.633  1.00  0.140          O  
ATOM   1264  H   TYR A  81     -15.150  59.181  34.998  1.00  0.120          H  
ATOM   1265  HA  TYR A  81     -16.517  56.824  35.689  1.00  0.120          H  
ATOM   1266 1HB  TYR A  81     -17.351  58.576  34.102  1.00  0.170          H  
ATOM   1267 2HB  TYR A  81     -16.196  58.031  32.916  1.00  0.170          H  
ATOM   1268  HD1 TYR A  81     -19.406  57.308  34.563  1.00  0.170          H  
ATOM   1269  HD2 TYR A  81     -16.562  55.960  31.630  1.00  0.170          H  
ATOM   1270  HE1 TYR A  81     -21.084  55.732  33.644  1.00  0.170          H  
ATOM   1271  HE2 TYR A  81     -18.238  54.391  30.730  1.00  0.170          H  
ATOM   1272  HH  TYR A  81     -21.587  54.238  32.036  1.00  0.170          H  
ATOM   1273  N   PHE A  82     -14.206  56.327  33.434  1.00  0.120          N  
ATOM   1274  CA  PHE A  82     -13.456  55.347  32.698  1.00  0.170          C  
ATOM   1275  C   PHE A  82     -12.599  54.498  33.607  1.00  0.200          C  
ATOM   1276  O   PHE A  82     -12.631  53.276  33.510  1.00  0.420          O  
ATOM   1277  CB  PHE A  82     -12.600  56.083  31.698  1.00  0.220          C  
ATOM   1278  CG  PHE A  82     -13.444  56.820  30.758  1.00  0.220          C  
ATOM   1279  CD1 PHE A  82     -13.626  58.181  30.899  1.00  0.220          C  
ATOM   1280  CD2 PHE A  82     -14.079  56.184  29.754  1.00  0.220          C  
ATOM   1281  CE1 PHE A  82     -14.432  58.873  30.015  1.00  0.220          C  
ATOM   1282  CE2 PHE A  82     -14.865  56.850  28.893  1.00  0.220          C  
ATOM   1283  CZ  PHE A  82     -15.049  58.197  29.005  1.00  0.220          C  
ATOM   1284  H   PHE A  82     -13.997  57.310  33.308  1.00  0.140          H  
ATOM   1285  HA  PHE A  82     -14.159  54.700  32.180  1.00  0.200          H  
ATOM   1286 1HB  PHE A  82     -11.937  56.787  32.213  1.00  0.260          H  
ATOM   1287 2HB  PHE A  82     -11.991  55.388  31.144  1.00  0.260          H  
ATOM   1288  HD1 PHE A  82     -13.122  58.697  31.719  1.00  0.260          H  
ATOM   1289  HD2 PHE A  82     -13.937  55.127  29.632  1.00  0.260          H  
ATOM   1290  HE1 PHE A  82     -14.578  59.951  30.119  1.00  0.260          H  
ATOM   1291  HE2 PHE A  82     -15.331  56.308  28.118  1.00  0.260          H  
ATOM   1292  HZ  PHE A  82     -15.686  58.727  28.298  1.00  0.260          H  
ATOM   1293  N   LYS A  83     -11.875  55.102  34.543  1.00  0.160          N  
ATOM   1294  CA  LYS A  83     -11.067  54.264  35.419  1.00  0.160          C  
ATOM   1295  C   LYS A  83     -11.933  53.378  36.276  1.00  0.150          C  
ATOM   1296  O   LYS A  83     -11.616  52.202  36.462  1.00  0.200          O  
ATOM   1297  CB  LYS A  83     -10.128  55.070  36.288  1.00  0.220          C  
ATOM   1298  CG  LYS A  83      -8.999  55.640  35.522  1.00  0.220          C  
ATOM   1299  CD  LYS A  83      -8.025  56.329  36.413  1.00  0.220          C  
ATOM   1300  CE  LYS A  83      -6.918  56.885  35.612  1.00  0.220          C  
ATOM   1301  NZ  LYS A  83      -7.333  58.076  34.826  1.00  0.220          N  
ATOM   1302  H   LYS A  83     -11.862  56.134  34.607  1.00  0.190          H  
ATOM   1303  HA  LYS A  83     -10.460  53.615  34.790  1.00  0.190          H  
ATOM   1304 1HB  LYS A  83     -10.679  55.893  36.744  1.00  0.270          H  
ATOM   1305 2HB  LYS A  83      -9.736  54.454  37.094  1.00  0.270          H  
ATOM   1306 1HG  LYS A  83      -8.482  54.846  35.000  1.00  0.270          H  
ATOM   1307 2HG  LYS A  83      -9.381  56.325  34.776  1.00  0.270          H  
ATOM   1308 1HD  LYS A  83      -8.521  57.141  36.936  1.00  0.270          H  
ATOM   1309 2HD  LYS A  83      -7.618  55.624  37.139  1.00  0.270          H  
ATOM   1310 1HE  LYS A  83      -6.104  57.160  36.246  1.00  0.270          H  
ATOM   1311 2HE  LYS A  83      -6.585  56.128  34.926  1.00  0.270          H  
ATOM   1312 1HZ  LYS A  83      -6.497  58.370  34.300  1.00  0.270          H  
ATOM   1313 2HZ  LYS A  83      -8.096  57.863  34.178  1.00  0.270          H  
ATOM   1314 3HZ  LYS A  83      -7.637  58.826  35.436  1.00  0.270          H  
ATOM   1315  N   GLN A  84     -13.069  53.912  36.751  1.00  0.120          N  
ATOM   1316  CA  GLN A  84     -13.988  53.181  37.630  1.00  0.120          C  
ATOM   1317  C   GLN A  84     -14.623  51.985  36.956  1.00  0.120          C  
ATOM   1318  O   GLN A  84     -15.286  51.182  37.614  1.00  0.280          O  
ATOM   1319  CB  GLN A  84     -15.117  54.065  38.161  1.00  0.170          C  
ATOM   1320  CG  GLN A  84     -14.767  55.116  39.180  1.00  0.170          C  
ATOM   1321  CD  GLN A  84     -16.030  55.929  39.511  1.00  0.170          C  
ATOM   1322  OE1 GLN A  84     -17.035  55.396  40.059  1.00  0.170          O  
ATOM   1323  NE2 GLN A  84     -15.995  57.190  39.138  1.00  0.170          N  
ATOM   1324  H   GLN A  84     -13.284  54.894  36.535  1.00  0.140          H  
ATOM   1325  HA  GLN A  84     -13.433  52.814  38.483  1.00  0.140          H  
ATOM   1326 1HB  GLN A  84     -15.540  54.609  37.316  1.00  0.200          H  
ATOM   1327 2HB  GLN A  84     -15.903  53.439  38.576  1.00  0.200          H  
ATOM   1328 1HG  GLN A  84     -14.403  54.635  40.088  1.00  0.200          H  
ATOM   1329 2HG  GLN A  84     -14.009  55.782  38.776  1.00  0.200          H  
ATOM   1330 1HE2 GLN A  84     -16.814  57.797  39.257  1.00  0.200          H  
ATOM   1331 2HE2 GLN A  84     -15.169  57.542  38.696  1.00  0.200          H  
ATOM   1332  N   ALA A  85     -14.484  51.879  35.638  1.00  0.150          N  
ATOM   1333  CA  ALA A  85     -15.060  50.779  34.917  1.00  0.130          C  
ATOM   1334  C   ALA A  85     -14.197  49.540  35.061  1.00  0.140          C  
ATOM   1335  O   ALA A  85     -14.632  48.436  34.745  1.00  0.230          O  
ATOM   1336  CB  ALA A  85     -15.209  51.153  33.462  1.00  0.190          C  
ATOM   1337  H   ALA A  85     -13.907  52.541  35.114  1.00  0.180          H  
ATOM   1338  HA  ALA A  85     -16.037  50.562  35.341  1.00  0.160          H  
ATOM   1339 1HB  ALA A  85     -15.665  50.335  32.924  1.00  0.230          H  
ATOM   1340 2HB  ALA A  85     -15.832  52.042  33.388  1.00  0.230          H  
ATOM   1341 3HB  ALA A  85     -14.228  51.365  33.046  1.00  0.230          H  
ATOM   1342  N   PHE A  86     -12.989  49.692  35.580  1.00  0.150          N  
ATOM   1343  CA  PHE A  86     -12.087  48.571  35.687  1.00  0.150          C  
ATOM   1344  C   PHE A  86     -12.014  48.078  37.122  1.00  0.190          C  
ATOM   1345  O   PHE A  86     -12.194  48.848  38.059  1.00  0.300          O  
ATOM   1346  CB  PHE A  86     -10.754  48.970  35.109  1.00  0.210          C  
ATOM   1347  CG  PHE A  86     -10.887  49.130  33.615  1.00  0.210          C  
ATOM   1348  CD1 PHE A  86     -11.247  50.340  33.057  1.00  0.210          C  
ATOM   1349  CD2 PHE A  86     -10.695  48.053  32.770  1.00  0.210          C  
ATOM   1350  CE1 PHE A  86     -11.415  50.472  31.696  1.00  0.210          C  
ATOM   1351  CE2 PHE A  86     -10.846  48.183  31.406  1.00  0.210          C  
ATOM   1352  CZ  PHE A  86     -11.211  49.393  30.867  1.00  0.210          C  
ATOM   1353  H   PHE A  86     -12.668  50.619  35.882  1.00  0.180          H  
ATOM   1354  HA  PHE A  86     -12.472  47.781  35.057  1.00  0.180          H  
ATOM   1355 1HB  PHE A  86     -10.475  49.915  35.545  1.00  0.250          H  
ATOM   1356 2HB  PHE A  86      -9.991  48.250  35.331  1.00  0.250          H  
ATOM   1357  HD1 PHE A  86     -11.413  51.198  33.710  1.00  0.250          H  
ATOM   1358  HD2 PHE A  86     -10.429  47.097  33.192  1.00  0.250          H  
ATOM   1359  HE1 PHE A  86     -11.716  51.430  31.285  1.00  0.250          H  
ATOM   1360  HE2 PHE A  86     -10.691  47.322  30.752  1.00  0.250          H  
ATOM   1361  HZ  PHE A  86     -11.345  49.495  29.793  1.00  0.250          H  
ATOM   1362  N   PRO A  87     -11.759  46.784  37.325  1.00  0.180          N  
ATOM   1363  CA  PRO A  87     -11.432  45.690  36.405  1.00  0.160          C  
ATOM   1364  C   PRO A  87     -12.548  45.093  35.538  1.00  0.210          C  
ATOM   1365  O   PRO A  87     -12.252  44.227  34.724  1.00  0.480          O  
ATOM   1366  CB  PRO A  87     -10.922  44.615  37.373  1.00  0.240          C  
ATOM   1367  CG  PRO A  87     -11.655  44.879  38.663  1.00  0.240          C  
ATOM   1368  CD  PRO A  87     -11.801  46.377  38.734  1.00  0.240          C  
ATOM   1369  HA  PRO A  87     -10.603  46.007  35.759  1.00  0.190          H  
ATOM   1370 1HB  PRO A  87     -11.149  43.615  36.968  1.00  0.290          H  
ATOM   1371 2HB  PRO A  87      -9.832  44.669  37.462  1.00  0.290          H  
ATOM   1372 1HG  PRO A  87     -12.628  44.355  38.664  1.00  0.290          H  
ATOM   1373 2HG  PRO A  87     -11.078  44.477  39.509  1.00  0.290          H  
ATOM   1374 1HD  PRO A  87     -12.775  46.649  39.171  1.00  0.290          H  
ATOM   1375 2HD  PRO A  87     -10.969  46.828  39.292  1.00  0.290          H  
ATOM   1376  N   GLU A  88     -13.815  45.480  35.720  1.00  0.180          N  
ATOM   1377  CA  GLU A  88     -14.874  44.812  34.962  1.00  0.180          C  
ATOM   1378  C   GLU A  88     -14.758  45.027  33.449  1.00  0.130          C  
ATOM   1379  O   GLU A  88     -14.987  44.092  32.678  1.00  0.200          O  
ATOM   1380  CB  GLU A  88     -16.236  45.279  35.464  1.00  0.250          C  
ATOM   1381  CG  GLU A  88     -16.555  44.816  36.878  1.00  0.250          C  
ATOM   1382  CD  GLU A  88     -16.671  43.325  37.009  1.00  0.250          C  
ATOM   1383  OE1 GLU A  88     -17.332  42.722  36.203  1.00  0.250          O  
ATOM   1384  OE2 GLU A  88     -16.101  42.791  37.927  1.00  0.250          O  
ATOM   1385  H   GLU A  88     -14.083  46.192  36.384  1.00  0.220          H  
ATOM   1386  HA  GLU A  88     -14.796  43.741  35.150  1.00  0.220          H  
ATOM   1387 1HB  GLU A  88     -16.287  46.370  35.437  1.00  0.300          H  
ATOM   1388 2HB  GLU A  88     -17.017  44.898  34.810  1.00  0.300          H  
ATOM   1389 1HG  GLU A  88     -15.768  45.163  37.546  1.00  0.300          H  
ATOM   1390 2HG  GLU A  88     -17.469  45.269  37.186  1.00  0.300          H  
ATOM   1391  N   GLY A  89     -14.356  46.224  33.022  1.00  0.130          N  
ATOM   1392  CA  GLY A  89     -14.174  46.508  31.597  1.00  0.170          C  
ATOM   1393  C   GLY A  89     -15.027  47.654  31.082  1.00  0.140          C  
ATOM   1394  O   GLY A  89     -15.919  48.154  31.779  1.00  0.210          O  
ATOM   1395  H   GLY A  89     -14.229  46.969  33.705  1.00  0.160          H  
ATOM   1396 1HA  GLY A  89     -13.130  46.727  31.409  1.00  0.200          H  
ATOM   1397 2HA  GLY A  89     -14.398  45.613  31.018  1.00  0.200          H  
ATOM   1398  N   LEU A  90     -14.702  48.118  29.873  1.00  0.160          N  
ATOM   1399  CA  LEU A  90     -15.437  49.223  29.253  1.00  0.310          C  
ATOM   1400  C   LEU A  90     -15.595  49.053  27.746  1.00  0.250          C  
ATOM   1401  O   LEU A  90     -14.686  48.595  27.053  1.00  0.320          O  
ATOM   1402  CB  LEU A  90     -14.796  50.567  29.624  1.00  0.370          C  
ATOM   1403  CG  LEU A  90     -15.516  51.858  29.112  1.00  0.370          C  
ATOM   1404  CD1 LEU A  90     -15.424  52.919  30.189  1.00  0.370          C  
ATOM   1405  CD2 LEU A  90     -14.825  52.377  27.821  1.00  0.370          C  
ATOM   1406  H   LEU A  90     -13.925  47.659  29.379  1.00  0.190          H  
ATOM   1407  HA  LEU A  90     -16.444  49.227  29.668  1.00  0.370          H  
ATOM   1408 1HB  LEU A  90     -14.728  50.622  30.698  1.00  0.450          H  
ATOM   1409 2HB  LEU A  90     -13.784  50.576  29.223  1.00  0.450          H  
ATOM   1410  HG  LEU A  90     -16.567  51.656  28.910  1.00  0.450          H  
ATOM   1411 1HD1 LEU A  90     -15.917  53.828  29.849  1.00  0.450          H  
ATOM   1412 2HD1 LEU A  90     -15.916  52.569  31.085  1.00  0.450          H  
ATOM   1413 3HD1 LEU A  90     -14.379  53.115  30.406  1.00  0.450          H  
ATOM   1414 1HD2 LEU A  90     -15.324  53.278  27.493  1.00  0.450          H  
ATOM   1415 2HD2 LEU A  90     -13.777  52.598  28.028  1.00  0.450          H  
ATOM   1416 3HD2 LEU A  90     -14.880  51.637  27.026  1.00  0.450          H  
ATOM   1417  N   SER A  91     -16.780  49.384  27.246  1.00  0.170          N  
ATOM   1418  CA  SER A  91     -17.090  49.314  25.824  1.00  0.120          C  
ATOM   1419  C   SER A  91     -17.366  50.692  25.237  1.00  0.110          C  
ATOM   1420  O   SER A  91     -17.727  51.637  25.949  1.00  0.120          O  
ATOM   1421  CB  SER A  91     -18.334  48.464  25.597  1.00  0.190          C  
ATOM   1422  OG  SER A  91     -18.165  47.138  26.034  1.00  0.190          O  
ATOM   1423  H   SER A  91     -17.516  49.716  27.874  1.00  0.200          H  
ATOM   1424  HA  SER A  91     -16.246  48.886  25.295  1.00  0.140          H  
ATOM   1425 1HB  SER A  91     -19.175  48.918  26.126  1.00  0.230          H  
ATOM   1426 2HB  SER A  91     -18.576  48.467  24.535  1.00  0.230          H  
ATOM   1427  HG  SER A  91     -19.004  46.703  25.860  1.00  0.230          H  
ATOM   1428  N   TRP A  92     -17.254  50.804  23.924  1.00  0.100          N  
ATOM   1429  CA  TRP A  92     -17.635  52.053  23.290  1.00  0.110          C  
ATOM   1430  C   TRP A  92     -18.147  51.874  21.866  1.00  0.110          C  
ATOM   1431  O   TRP A  92     -17.853  50.877  21.192  1.00  0.100          O  
ATOM   1432  CB  TRP A  92     -16.459  53.018  23.320  1.00  0.150          C  
ATOM   1433  CG  TRP A  92     -15.283  52.531  22.610  1.00  0.150          C  
ATOM   1434  CD1 TRP A  92     -14.247  51.862  23.130  1.00  0.150          C  
ATOM   1435  CD2 TRP A  92     -15.018  52.635  21.219  1.00  0.150          C  
ATOM   1436  NE1 TRP A  92     -13.347  51.580  22.141  1.00  0.150          N  
ATOM   1437  CE2 TRP A  92     -13.805  52.042  20.990  1.00  0.150          C  
ATOM   1438  CE3 TRP A  92     -15.698  53.160  20.176  1.00  0.150          C  
ATOM   1439  CZ2 TRP A  92     -13.254  51.976  19.746  1.00  0.150          C  
ATOM   1440  CZ3 TRP A  92     -15.184  53.063  18.962  1.00  0.150          C  
ATOM   1441  CH2 TRP A  92     -13.972  52.497  18.738  1.00  0.150          C  
ATOM   1442  H   TRP A  92     -16.900  50.010  23.381  1.00  0.120          H  
ATOM   1443  HA  TRP A  92     -18.442  52.491  23.872  1.00  0.130          H  
ATOM   1444 1HB  TRP A  92     -16.758  53.988  22.911  1.00  0.180          H  
ATOM   1445 2HB  TRP A  92     -16.168  53.171  24.343  1.00  0.180          H  
ATOM   1446  HD1 TRP A  92     -14.142  51.592  24.178  1.00  0.180          H  
ATOM   1447  HE1 TRP A  92     -12.435  51.062  22.167  1.00  0.180          H  
ATOM   1448  HE3 TRP A  92     -16.643  53.636  20.316  1.00  0.180          H  
ATOM   1449  HZ2 TRP A  92     -12.281  51.510  19.563  1.00  0.180          H  
ATOM   1450  HZ3 TRP A  92     -15.777  53.480  18.185  1.00  0.180          H  
ATOM   1451  HH2 TRP A  92     -13.568  52.466  17.751  1.00  0.180          H  
ATOM   1452  N   GLU A  93     -18.899  52.881  21.401  1.00  0.150          N  
ATOM   1453  CA  GLU A  93     -19.385  52.942  20.013  1.00  0.200          C  
ATOM   1454  C   GLU A  93     -19.225  54.351  19.422  1.00  0.210          C  
ATOM   1455  O   GLU A  93     -19.462  55.358  20.097  1.00  0.270          O  
ATOM   1456  CB  GLU A  93     -20.866  52.532  19.926  1.00  0.260          C  
ATOM   1457  CG  GLU A  93     -21.185  51.085  20.337  1.00  0.260          C  
ATOM   1458  CD  GLU A  93     -22.648  50.728  20.167  1.00  0.260          C  
ATOM   1459  OE1 GLU A  93     -23.413  51.599  19.823  1.00  0.260          O  
ATOM   1460  OE2 GLU A  93     -22.991  49.585  20.366  1.00  0.260          O  
ATOM   1461  H   GLU A  93     -19.130  53.631  22.061  1.00  0.180          H  
ATOM   1462  HA  GLU A  93     -18.797  52.257  19.403  1.00  0.240          H  
ATOM   1463 1HB  GLU A  93     -21.458  53.194  20.560  1.00  0.310          H  
ATOM   1464 2HB  GLU A  93     -21.213  52.666  18.902  1.00  0.310          H  
ATOM   1465 1HG  GLU A  93     -20.589  50.411  19.743  1.00  0.310          H  
ATOM   1466 2HG  GLU A  93     -20.908  50.946  21.380  1.00  0.310          H  
ATOM   1467  N   ARG A  94     -18.841  54.444  18.147  1.00  0.220          N  
ATOM   1468  CA  ARG A  94     -18.694  55.750  17.499  1.00  0.270          C  
ATOM   1469  C   ARG A  94     -19.079  55.842  16.023  1.00  0.230          C  
ATOM   1470  O   ARG A  94     -18.823  54.940  15.215  1.00  0.310          O  
ATOM   1471  CB  ARG A  94     -17.291  56.240  17.671  1.00  0.360          C  
ATOM   1472  CG  ARG A  94     -16.968  57.648  17.133  1.00  0.360          C  
ATOM   1473  CD  ARG A  94     -15.674  58.021  17.569  1.00  0.360          C  
ATOM   1474  NE  ARG A  94     -14.669  57.242  16.917  1.00  0.360          N  
ATOM   1475  CZ  ARG A  94     -14.011  56.239  17.468  1.00  0.360          C  
ATOM   1476  NH1 ARG A  94     -14.263  55.828  18.636  1.00  0.360          N  
ATOM   1477  NH2 ARG A  94     -13.116  55.669  16.784  1.00  0.360          N  
ATOM   1478  H   ARG A  94     -18.614  53.597  17.625  1.00  0.260          H  
ATOM   1479  HA  ARG A  94     -19.340  56.440  18.031  1.00  0.320          H  
ATOM   1480 1HB  ARG A  94     -17.042  56.215  18.726  1.00  0.430          H  
ATOM   1481 2HB  ARG A  94     -16.656  55.541  17.160  1.00  0.430          H  
ATOM   1482 1HG  ARG A  94     -16.962  57.651  16.043  1.00  0.430          H  
ATOM   1483 2HG  ARG A  94     -17.661  58.381  17.496  1.00  0.430          H  
ATOM   1484 1HD  ARG A  94     -15.502  59.057  17.347  1.00  0.430          H  
ATOM   1485 2HD  ARG A  94     -15.602  57.887  18.634  1.00  0.430          H  
ATOM   1486  HE  ARG A  94     -14.361  57.489  15.964  1.00  0.430          H  
ATOM   1487 1HH1 ARG A  94     -14.992  56.242  19.191  1.00  0.430          H  
ATOM   1488 2HH1 ARG A  94     -13.727  55.045  19.002  1.00  0.430          H  
ATOM   1489 1HH2 ARG A  94     -12.929  56.038  15.860  1.00  0.430          H  
ATOM   1490 2HH2 ARG A  94     -12.603  54.897  17.152  1.00  0.430          H  
ATOM   1491  N   SER A  95     -19.671  56.983  15.684  1.00  0.170          N  
ATOM   1492  CA  SER A  95     -20.039  57.336  14.318  1.00  0.130          C  
ATOM   1493  C   SER A  95     -19.204  58.510  13.793  1.00  0.140          C  
ATOM   1494  O   SER A  95     -18.992  59.521  14.482  1.00  0.230          O  
ATOM   1495  CB  SER A  95     -21.511  57.680  14.244  1.00  0.200          C  
ATOM   1496  OG  SER A  95     -21.857  58.118  12.961  1.00  0.200          O  
ATOM   1497  H   SER A  95     -19.863  57.654  16.434  1.00  0.200          H  
ATOM   1498  HA  SER A  95     -19.851  56.478  13.671  1.00  0.160          H  
ATOM   1499 1HB  SER A  95     -22.100  56.803  14.505  1.00  0.240          H  
ATOM   1500 2HB  SER A  95     -21.738  58.457  14.972  1.00  0.240          H  
ATOM   1501  HG  SER A  95     -22.794  58.321  12.993  1.00  0.240          H  
ATOM   1502  N   LEU A  96     -18.678  58.347  12.579  1.00  0.120          N  
ATOM   1503  CA  LEU A  96     -17.850  59.350  11.918  1.00  0.150          C  
ATOM   1504  C   LEU A  96     -18.540  59.932  10.697  1.00  0.160          C  
ATOM   1505  O   LEU A  96     -18.971  59.186   9.811  1.00  0.240          O  
ATOM   1506  CB  LEU A  96     -16.575  58.708  11.379  1.00  0.200          C  
ATOM   1507  CG  LEU A  96     -15.502  58.283  12.346  1.00  0.200          C  
ATOM   1508  CD1 LEU A  96     -15.831  56.906  13.048  1.00  0.200          C  
ATOM   1509  CD2 LEU A  96     -14.199  58.228  11.546  1.00  0.200          C  
ATOM   1510  H   LEU A  96     -18.868  57.470  12.095  1.00  0.140          H  
ATOM   1511  HA  LEU A  96     -17.622  60.154  12.618  1.00  0.180          H  
ATOM   1512 1HB  LEU A  96     -16.861  57.844  10.816  1.00  0.240          H  
ATOM   1513 2HB  LEU A  96     -16.125  59.425  10.695  1.00  0.240          H  
ATOM   1514  HG  LEU A  96     -15.430  59.005  13.118  1.00  0.240          H  
ATOM   1515 1HD1 LEU A  96     -15.027  56.655  13.728  1.00  0.240          H  
ATOM   1516 2HD1 LEU A  96     -16.744  56.965  13.613  1.00  0.240          H  
ATOM   1517 3HD1 LEU A  96     -15.930  56.120  12.321  1.00  0.240          H  
ATOM   1518 1HD2 LEU A  96     -13.395  57.967  12.175  1.00  0.240          H  
ATOM   1519 2HD2 LEU A  96     -14.272  57.498  10.752  1.00  0.240          H  
ATOM   1520 3HD2 LEU A  96     -14.006  59.209  11.121  1.00  0.240          H  
ATOM   1521  N   GLU A  97     -18.564  61.259  10.594  1.00  0.120          N  
ATOM   1522  CA  GLU A  97     -19.136  61.919   9.413  1.00  0.140          C  
ATOM   1523  C   GLU A  97     -18.160  62.908   8.787  1.00  0.130          C  
ATOM   1524  O   GLU A  97     -17.815  63.920   9.397  1.00  0.160          O  
ATOM   1525  CB  GLU A  97     -20.434  62.637   9.797  1.00  0.190          C  
ATOM   1526  CG  GLU A  97     -21.140  63.362   8.654  1.00  0.190          C  
ATOM   1527  CD  GLU A  97     -22.436  63.999   9.081  1.00  0.190          C  
ATOM   1528  OE1 GLU A  97     -22.850  63.777  10.192  1.00  0.190          O  
ATOM   1529  OE2 GLU A  97     -23.005  64.719   8.299  1.00  0.190          O  
ATOM   1530  H   GLU A  97     -18.218  61.801  11.397  1.00  0.140          H  
ATOM   1531  HA  GLU A  97     -19.364  61.161   8.662  1.00  0.170          H  
ATOM   1532 1HB  GLU A  97     -21.133  61.913  10.217  1.00  0.230          H  
ATOM   1533 2HB  GLU A  97     -20.225  63.365  10.565  1.00  0.230          H  
ATOM   1534 1HG  GLU A  97     -20.482  64.141   8.263  1.00  0.230          H  
ATOM   1535 2HG  GLU A  97     -21.332  62.652   7.849  1.00  0.230          H  
ATOM   1536  N   PHE A  98     -17.741  62.656   7.548  1.00  0.120          N  
ATOM   1537  CA  PHE A  98     -16.751  63.503   6.888  1.00  0.120          C  
ATOM   1538  C   PHE A  98     -17.428  64.511   5.971  1.00  0.110          C  
ATOM   1539  O   PHE A  98     -18.477  64.242   5.379  1.00  0.110          O  
ATOM   1540  CB  PHE A  98     -15.757  62.641   6.103  1.00  0.170          C  
ATOM   1541  CG  PHE A  98     -14.839  61.786   6.974  1.00  0.170          C  
ATOM   1542  CD1 PHE A  98     -15.252  60.553   7.470  1.00  0.170          C  
ATOM   1543  CD2 PHE A  98     -13.553  62.208   7.269  1.00  0.170          C  
ATOM   1544  CE1 PHE A  98     -14.408  59.788   8.238  1.00  0.170          C  
ATOM   1545  CE2 PHE A  98     -12.703  61.444   8.038  1.00  0.170          C  
ATOM   1546  CZ  PHE A  98     -13.127  60.238   8.522  1.00  0.170          C  
ATOM   1547  H   PHE A  98     -18.072  61.830   7.039  1.00  0.140          H  
ATOM   1548  HA  PHE A  98     -16.195  64.055   7.643  1.00  0.140          H  
ATOM   1549 1HB  PHE A  98     -16.290  61.989   5.420  1.00  0.200          H  
ATOM   1550 2HB  PHE A  98     -15.127  63.289   5.487  1.00  0.200          H  
ATOM   1551  HD1 PHE A  98     -16.248  60.199   7.248  1.00  0.200          H  
ATOM   1552  HD2 PHE A  98     -13.219  63.165   6.884  1.00  0.200          H  
ATOM   1553  HE1 PHE A  98     -14.750  58.828   8.621  1.00  0.200          H  
ATOM   1554  HE2 PHE A  98     -11.699  61.801   8.258  1.00  0.200          H  
ATOM   1555  HZ  PHE A  98     -12.455  59.638   9.131  1.00  0.200          H  
ATOM   1556  N   GLU A  99     -16.799  65.666   5.802  1.00  0.130          N  
ATOM   1557  CA  GLU A  99     -17.324  66.725   4.942  1.00  0.190          C  
ATOM   1558  C   GLU A  99     -17.525  66.320   3.489  1.00  0.150          C  
ATOM   1559  O   GLU A  99     -18.303  66.947   2.774  1.00  0.130          O  
ATOM   1560  CB  GLU A  99     -16.367  67.916   4.943  1.00  0.240          C  
ATOM   1561  CG  GLU A  99     -15.035  67.627   4.239  1.00  0.240          C  
ATOM   1562  CD  GLU A  99     -14.027  68.728   4.290  1.00  0.240          C  
ATOM   1563  OE1 GLU A  99     -14.068  69.519   5.201  1.00  0.240          O  
ATOM   1564  OE2 GLU A  99     -13.196  68.782   3.405  1.00  0.240          O  
ATOM   1565  H   GLU A  99     -15.952  65.852   6.350  1.00  0.160          H  
ATOM   1566  HA  GLU A  99     -18.287  67.038   5.346  1.00  0.230          H  
ATOM   1567 1HB  GLU A  99     -16.836  68.772   4.461  1.00  0.290          H  
ATOM   1568 2HB  GLU A  99     -16.153  68.183   5.956  1.00  0.290          H  
ATOM   1569 1HG  GLU A  99     -14.605  66.746   4.705  1.00  0.290          H  
ATOM   1570 2HG  GLU A  99     -15.210  67.408   3.194  1.00  0.290          H  
ATOM   1571  N   ASP A 100     -16.801  65.302   3.025  1.00  0.150          N  
ATOM   1572  CA  ASP A 100     -16.904  64.891   1.636  1.00  0.140          C  
ATOM   1573  C   ASP A 100     -17.943  63.803   1.415  1.00  0.130          C  
ATOM   1574  O   ASP A 100     -18.091  63.303   0.299  1.00  0.130          O  
ATOM   1575  CB  ASP A 100     -15.544  64.450   1.104  1.00  0.200          C  
ATOM   1576  CG  ASP A 100     -14.954  63.182   1.766  1.00  0.200          C  
ATOM   1577  OD1 ASP A 100     -15.635  62.495   2.529  1.00  0.200          O  
ATOM   1578  OD2 ASP A 100     -13.801  62.909   1.481  1.00  0.200          O  
ATOM   1579  H   ASP A 100     -16.196  64.799   3.663  1.00  0.180          H  
ATOM   1580  HA  ASP A 100     -17.211  65.759   1.054  1.00  0.170          H  
ATOM   1581 1HB  ASP A 100     -15.634  64.280   0.039  1.00  0.240          H  
ATOM   1582 2HB  ASP A 100     -14.841  65.269   1.231  1.00  0.240          H  
ATOM   1583  N   GLY A 101     -18.701  63.470   2.458  1.00  0.130          N  
ATOM   1584  CA  GLY A 101     -19.735  62.457   2.381  1.00  0.130          C  
ATOM   1585  C   GLY A 101     -19.287  61.095   2.896  1.00  0.110          C  
ATOM   1586  O   GLY A 101     -20.127  60.214   3.101  1.00  0.130          O  
ATOM   1587  H   GLY A 101     -18.541  63.898   3.374  1.00  0.160          H  
ATOM   1588 1HA  GLY A 101     -20.596  62.793   2.958  1.00  0.160          H  
ATOM   1589 2HA  GLY A 101     -20.065  62.362   1.349  1.00  0.160          H  
ATOM   1590  N   GLY A 102     -17.988  60.908   3.117  1.00  0.090          N  
ATOM   1591  CA  GLY A 102     -17.519  59.628   3.624  1.00  0.100          C  
ATOM   1592  C   GLY A 102     -17.987  59.447   5.061  1.00  0.090          C  
ATOM   1593  O   GLY A 102     -18.200  60.428   5.788  1.00  0.110          O  
ATOM   1594  H   GLY A 102     -17.303  61.653   2.916  1.00  0.110          H  
ATOM   1595 1HA  GLY A 102     -17.897  58.815   3.004  1.00  0.120          H  
ATOM   1596 2HA  GLY A 102     -16.434  59.598   3.578  1.00  0.120          H  
ATOM   1597  N   SER A 103     -18.118  58.205   5.500  1.00  0.090          N  
ATOM   1598  CA  SER A 103     -18.516  57.962   6.881  1.00  0.130          C  
ATOM   1599  C   SER A 103     -18.005  56.638   7.398  1.00  0.130          C  
ATOM   1600  O   SER A 103     -17.525  55.789   6.642  1.00  0.150          O  
ATOM   1601  CB  SER A 103     -20.030  58.007   7.018  1.00  0.170          C  
ATOM   1602  OG  SER A 103     -20.638  56.934   6.360  1.00  0.170          O  
ATOM   1603  H   SER A 103     -17.994  57.426   4.844  1.00  0.110          H  
ATOM   1604  HA  SER A 103     -18.094  58.748   7.504  1.00  0.160          H  
ATOM   1605 1HB  SER A 103     -20.303  57.986   8.070  1.00  0.200          H  
ATOM   1606 2HB  SER A 103     -20.399  58.945   6.606  1.00  0.200          H  
ATOM   1607  HG  SER A 103     -21.580  57.075   6.451  1.00  0.200          H  
ATOM   1608  N   ALA A 104     -18.079  56.462   8.706  1.00  0.130          N  
ATOM   1609  CA  ALA A 104     -17.655  55.195   9.283  1.00  0.140          C  
ATOM   1610  C   ALA A 104     -18.334  54.911  10.616  1.00  0.180          C  
ATOM   1611  O   ALA A 104     -18.798  55.810  11.324  1.00  0.200          O  
ATOM   1612  CB  ALA A 104     -16.135  55.160   9.436  1.00  0.190          C  
ATOM   1613  H   ALA A 104     -18.457  57.226   9.275  1.00  0.160          H  
ATOM   1614  HA  ALA A 104     -17.957  54.403   8.600  1.00  0.170          H  
ATOM   1615 1HB  ALA A 104     -15.855  54.185   9.831  1.00  0.230          H  
ATOM   1616 2HB  ALA A 104     -15.660  55.313   8.471  1.00  0.230          H  
ATOM   1617 3HB  ALA A 104     -15.815  55.919  10.101  1.00  0.230          H  
ATOM   1618  N   SER A 105     -18.347  53.635  10.970  1.00  0.200          N  
ATOM   1619  CA  SER A 105     -18.901  53.162  12.230  1.00  0.270          C  
ATOM   1620  C   SER A 105     -17.960  52.168  12.870  1.00  0.210          C  
ATOM   1621  O   SER A 105     -17.480  51.215  12.240  1.00  0.190          O  
ATOM   1622  CB  SER A 105     -20.256  52.529  12.016  1.00  0.350          C  
ATOM   1623  OG  SER A 105     -20.755  52.009  13.219  1.00  0.350          O  
ATOM   1624  H   SER A 105     -17.963  52.953  10.311  1.00  0.240          H  
ATOM   1625  HA  SER A 105     -19.013  54.009  12.906  1.00  0.320          H  
ATOM   1626 1HB  SER A 105     -20.944  53.276  11.626  1.00  0.420          H  
ATOM   1627 2HB  SER A 105     -20.175  51.734  11.275  1.00  0.420          H  
ATOM   1628  HG  SER A 105     -21.640  51.697  13.025  1.00  0.420          H  
ATOM   1629  N   VAL A 106     -17.608  52.459  14.102  1.00  0.190          N  
ATOM   1630  CA  VAL A 106     -16.641  51.656  14.805  1.00  0.170          C  
ATOM   1631  C   VAL A 106     -17.054  51.375  16.256  1.00  0.190          C  
ATOM   1632  O   VAL A 106     -17.696  52.205  16.905  1.00  0.340          O  
ATOM   1633  CB  VAL A 106     -15.290  52.368  14.597  1.00  0.250          C  
ATOM   1634  CG1 VAL A 106     -15.306  53.727  15.180  1.00  0.250          C  
ATOM   1635  CG2 VAL A 106     -14.152  51.540  15.123  1.00  0.250          C  
ATOM   1636  H   VAL A 106     -18.055  53.265  14.551  1.00  0.230          H  
ATOM   1637  HA  VAL A 106     -16.575  50.693  14.301  1.00  0.200          H  
ATOM   1638  HB  VAL A 106     -15.173  52.520  13.546  1.00  0.300          H  
ATOM   1639 1HG1 VAL A 106     -14.366  54.209  14.949  1.00  0.300          H  
ATOM   1640 2HG1 VAL A 106     -16.118  54.311  14.752  1.00  0.300          H  
ATOM   1641 3HG1 VAL A 106     -15.431  53.671  16.203  1.00  0.300          H  
ATOM   1642 1HG2 VAL A 106     -13.238  52.046  14.935  1.00  0.300          H  
ATOM   1643 2HG2 VAL A 106     -14.263  51.361  16.160  1.00  0.300          H  
ATOM   1644 3HG2 VAL A 106     -14.129  50.622  14.625  1.00  0.300          H  
ATOM   1645  N   SER A 107     -16.702  50.198  16.760  1.00  0.110          N  
ATOM   1646  CA  SER A 107     -17.001  49.854  18.152  1.00  0.150          C  
ATOM   1647  C   SER A 107     -15.948  48.936  18.738  1.00  0.140          C  
ATOM   1648  O   SER A 107     -15.201  48.274  18.008  1.00  0.190          O  
ATOM   1649  CB  SER A 107     -18.367  49.204  18.258  1.00  0.190          C  
ATOM   1650  OG  SER A 107     -18.411  47.967  17.590  1.00  0.190          O  
ATOM   1651  H   SER A 107     -16.201  49.537  16.157  1.00  0.130          H  
ATOM   1652  HA  SER A 107     -17.006  50.767  18.744  1.00  0.180          H  
ATOM   1653 1HB  SER A 107     -18.610  49.058  19.311  1.00  0.230          H  
ATOM   1654 2HB  SER A 107     -19.118  49.873  17.840  1.00  0.230          H  
ATOM   1655  HG  SER A 107     -19.294  47.623  17.740  1.00  0.230          H  
ATOM   1656  N   ALA A 108     -15.868  48.893  20.068  1.00  0.080          N  
ATOM   1657  CA  ALA A 108     -14.877  48.016  20.693  1.00  0.080          C  
ATOM   1658  C   ALA A 108     -15.088  47.756  22.170  1.00  0.080          C  
ATOM   1659  O   ALA A 108     -15.864  48.442  22.847  1.00  0.090          O  
ATOM   1660  CB  ALA A 108     -13.508  48.588  20.535  1.00  0.110          C  
ATOM   1661  H   ALA A 108     -16.512  49.475  20.616  1.00  0.100          H  
ATOM   1662  HA  ALA A 108     -14.924  47.061  20.171  1.00  0.100          H  
ATOM   1663 1HB  ALA A 108     -12.782  47.920  20.937  1.00  0.130          H  
ATOM   1664 2HB  ALA A 108     -13.306  48.777  19.520  1.00  0.130          H  
ATOM   1665 3HB  ALA A 108     -13.473  49.437  21.041  1.00  0.130          H  
ATOM   1666  N   HIS A 109     -14.351  46.760  22.675  1.00  0.070          N  
ATOM   1667  CA  HIS A 109     -14.334  46.473  24.112  1.00  0.090          C  
ATOM   1668  C   HIS A 109     -12.922  46.332  24.679  1.00  0.080          C  
ATOM   1669  O   HIS A 109     -12.033  45.714  24.071  1.00  0.110          O  
ATOM   1670  CB  HIS A 109     -15.112  45.202  24.456  1.00  0.120          C  
ATOM   1671  CG  HIS A 109     -15.167  44.951  25.951  1.00  0.120          C  
ATOM   1672  ND1 HIS A 109     -16.009  45.653  26.783  1.00  0.120          N  
ATOM   1673  CD2 HIS A 109     -14.476  44.103  26.749  1.00  0.120          C  
ATOM   1674  CE1 HIS A 109     -15.836  45.250  28.024  1.00  0.120          C  
ATOM   1675  NE2 HIS A 109     -14.918  44.307  28.033  1.00  0.120          N  
ATOM   1676  H   HIS A 109     -13.772  46.214  22.026  1.00  0.080          H  
ATOM   1677  HA  HIS A 109     -14.798  47.293  24.650  1.00  0.110          H  
ATOM   1678 1HB  HIS A 109     -16.133  45.290  24.085  1.00  0.140          H  
ATOM   1679 2HB  HIS A 109     -14.650  44.344  23.972  1.00  0.140          H  
ATOM   1680  HD1 HIS A 109     -16.829  46.155  26.477  1.00  0.140          H  
ATOM   1681  HD2 HIS A 109     -13.700  43.365  26.547  1.00  0.140          H  
ATOM   1682  HE1 HIS A 109     -16.416  45.696  28.830  1.00  0.140          H  
ATOM   1683  N   ILE A 110     -12.724  46.923  25.862  1.00  0.090          N  
ATOM   1684  CA  ILE A 110     -11.464  46.862  26.575  1.00  0.110          C  
ATOM   1685  C   ILE A 110     -11.570  46.112  27.893  1.00  0.090          C  
ATOM   1686  O   ILE A 110     -12.336  46.489  28.794  1.00  0.140          O  
ATOM   1687  CB  ILE A 110     -10.942  48.273  26.901  1.00  0.150          C  
ATOM   1688  CG1 ILE A 110     -10.832  49.064  25.644  1.00  0.150          C  
ATOM   1689  CG2 ILE A 110      -9.545  48.172  27.585  1.00  0.150          C  
ATOM   1690  CD1 ILE A 110     -12.043  49.974  25.334  1.00  0.150          C  
ATOM   1691  H   ILE A 110     -13.491  47.451  26.281  1.00  0.110          H  
ATOM   1692  HA  ILE A 110     -10.743  46.348  25.954  1.00  0.130          H  
ATOM   1693  HB  ILE A 110     -11.649  48.781  27.553  1.00  0.180          H  
ATOM   1694 1HG1 ILE A 110      -9.938  49.684  25.686  1.00  0.180          H  
ATOM   1695 2HG1 ILE A 110     -10.725  48.367  24.855  1.00  0.180          H  
ATOM   1696 1HG2 ILE A 110      -9.178  49.174  27.807  1.00  0.180          H  
ATOM   1697 2HG2 ILE A 110      -9.613  47.609  28.509  1.00  0.180          H  
ATOM   1698 3HG2 ILE A 110      -8.849  47.669  26.909  1.00  0.180          H  
ATOM   1699 1HD1 ILE A 110     -11.855  50.479  24.401  1.00  0.180          H  
ATOM   1700 2HD1 ILE A 110     -12.962  49.415  25.246  1.00  0.180          H  
ATOM   1701 3HD1 ILE A 110     -12.156  50.711  26.128  1.00  0.180          H  
ATOM   1702  N   SER A 111     -10.739  45.088  28.038  1.00  0.080          N  
ATOM   1703  CA  SER A 111     -10.686  44.316  29.272  1.00  0.100          C  
ATOM   1704  C   SER A 111      -9.325  44.497  29.936  1.00  0.130          C  
ATOM   1705  O   SER A 111      -8.332  44.826  29.289  1.00  0.350          O  
ATOM   1706  CB  SER A 111     -10.954  42.846  29.006  1.00  0.130          C  
ATOM   1707  OG  SER A 111      -9.952  42.285  28.207  1.00  0.130          O  
ATOM   1708  H   SER A 111     -10.154  44.830  27.234  1.00  0.100          H  
ATOM   1709  HA  SER A 111     -11.453  44.684  29.954  1.00  0.120          H  
ATOM   1710 1HB  SER A 111     -11.009  42.311  29.954  1.00  0.160          H  
ATOM   1711 2HB  SER A 111     -11.920  42.740  28.513  1.00  0.160          H  
ATOM   1712  HG  SER A 111     -10.172  41.353  28.116  1.00  0.160          H  
ATOM   1713  N   LEU A 112      -9.260  44.295  31.243  1.00  0.160          N  
ATOM   1714  CA  LEU A 112      -7.983  44.422  31.946  1.00  0.140          C  
ATOM   1715  C   LEU A 112      -7.573  43.153  32.678  1.00  0.170          C  
ATOM   1716  O   LEU A 112      -8.344  42.590  33.461  1.00  0.290          O  
ATOM   1717  CB  LEU A 112      -8.060  45.624  32.903  1.00  0.200          C  
ATOM   1718  CG  LEU A 112      -6.874  45.903  33.860  1.00  0.200          C  
ATOM   1719  CD1 LEU A 112      -5.620  46.225  33.089  1.00  0.200          C  
ATOM   1720  CD2 LEU A 112      -7.255  47.092  34.742  1.00  0.200          C  
ATOM   1721  H   LEU A 112     -10.099  44.050  31.756  1.00  0.190          H  
ATOM   1722  HA  LEU A 112      -7.210  44.629  31.208  1.00  0.170          H  
ATOM   1723 1HB  LEU A 112      -8.200  46.517  32.301  1.00  0.240          H  
ATOM   1724 2HB  LEU A 112      -8.936  45.483  33.529  1.00  0.240          H  
ATOM   1725  HG  LEU A 112      -6.676  45.025  34.483  1.00  0.240          H  
ATOM   1726 1HD1 LEU A 112      -4.823  46.408  33.786  1.00  0.240          H  
ATOM   1727 2HD1 LEU A 112      -5.355  45.394  32.487  1.00  0.240          H  
ATOM   1728 3HD1 LEU A 112      -5.768  47.096  32.464  1.00  0.240          H  
ATOM   1729 1HD2 LEU A 112      -6.438  47.311  35.433  1.00  0.240          H  
ATOM   1730 2HD2 LEU A 112      -7.447  47.969  34.126  1.00  0.240          H  
ATOM   1731 3HD2 LEU A 112      -8.141  46.836  35.296  1.00  0.240          H  
ATOM   1732  N   ARG A 113      -6.344  42.718  32.422  1.00  0.110          N  
ATOM   1733  CA  ARG A 113      -5.782  41.541  33.075  1.00  0.160          C  
ATOM   1734  C   ARG A 113      -4.370  41.884  33.521  1.00  0.100          C  
ATOM   1735  O   ARG A 113      -3.582  42.419  32.738  1.00  0.170          O  
ATOM   1736  CB  ARG A 113      -5.763  40.344  32.132  1.00  0.200          C  
ATOM   1737  CG  ARG A 113      -7.140  39.853  31.651  1.00  0.200          C  
ATOM   1738  CD  ARG A 113      -7.928  39.207  32.739  1.00  0.200          C  
ATOM   1739  NE  ARG A 113      -9.201  38.688  32.258  1.00  0.200          N  
ATOM   1740  CZ  ARG A 113     -10.362  39.386  32.170  1.00  0.200          C  
ATOM   1741  NH1 ARG A 113     -10.441  40.661  32.528  1.00  0.200          N  
ATOM   1742  NH2 ARG A 113     -11.447  38.766  31.720  1.00  0.200          N  
ATOM   1743  H   ARG A 113      -5.779  43.251  31.748  1.00  0.130          H  
ATOM   1744  HA  ARG A 113      -6.369  41.305  33.960  1.00  0.190          H  
ATOM   1745 1HB  ARG A 113      -5.183  40.585  31.258  1.00  0.240          H  
ATOM   1746 2HB  ARG A 113      -5.271  39.506  32.626  1.00  0.240          H  
ATOM   1747 1HG  ARG A 113      -7.712  40.689  31.254  1.00  0.240          H  
ATOM   1748 2HG  ARG A 113      -6.997  39.117  30.861  1.00  0.240          H  
ATOM   1749 1HD  ARG A 113      -7.356  38.372  33.143  1.00  0.240          H  
ATOM   1750 2HD  ARG A 113      -8.130  39.915  33.534  1.00  0.240          H  
ATOM   1751  HE  ARG A 113      -9.220  37.719  31.971  1.00  0.240          H  
ATOM   1752 1HH1 ARG A 113      -9.622  41.184  32.888  1.00  0.240          H  
ATOM   1753 2HH1 ARG A 113     -11.327  41.147  32.470  1.00  0.240          H  
ATOM   1754 1HH2 ARG A 113     -11.398  37.792  31.450  1.00  0.240          H  
ATOM   1755 2HH2 ARG A 113     -12.324  39.261  31.650  1.00  0.240          H  
ATOM   1756  N   GLY A 114      -4.024  41.572  34.765  1.00  0.160          N  
ATOM   1757  CA  GLY A 114      -2.704  41.964  35.229  1.00  0.280          C  
ATOM   1758  C   GLY A 114      -2.668  43.479  35.142  1.00  0.420          C  
ATOM   1759  O   GLY A 114      -3.548  44.140  35.681  1.00  1.070          O  
ATOM   1760  H   GLY A 114      -4.675  41.111  35.385  1.00  0.190          H  
ATOM   1761 1HA  GLY A 114      -2.546  41.634  36.256  1.00  0.340          H  
ATOM   1762 2HA  GLY A 114      -1.931  41.523  34.601  1.00  0.340          H  
ATOM   1763  N   ASN A 115      -1.668  44.023  34.464  1.00  0.240          N  
ATOM   1764  CA  ASN A 115      -1.532  45.457  34.297  1.00  0.160          C  
ATOM   1765  C   ASN A 115      -1.598  45.836  32.818  1.00  0.100          C  
ATOM   1766  O   ASN A 115      -1.087  46.890  32.422  1.00  0.090          O  
ATOM   1767  CB  ASN A 115      -0.249  45.917  34.950  1.00  0.260          C  
ATOM   1768  CG  ASN A 115       0.955  45.262  34.334  1.00  0.260          C  
ATOM   1769  OD1 ASN A 115       0.826  44.295  33.556  1.00  0.260          O  
ATOM   1770  ND2 ASN A 115       2.123  45.738  34.683  1.00  0.260          N  
ATOM   1771  H   ASN A 115      -0.964  43.427  34.041  1.00  0.290          H  
ATOM   1772  HA  ASN A 115      -2.368  45.947  34.796  1.00  0.190          H  
ATOM   1773 1HB  ASN A 115      -0.153  47.001  34.849  1.00  0.310          H  
ATOM   1774 2HB  ASN A 115      -0.277  45.687  36.014  1.00  0.310          H  
ATOM   1775 1HD2 ASN A 115       2.961  45.329  34.327  1.00  0.310          H  
ATOM   1776 2HD2 ASN A 115       2.178  46.508  35.321  1.00  0.310          H  
ATOM   1777  N   THR A 116      -2.213  44.957  32.011  1.00  0.110          N  
ATOM   1778  CA  THR A 116      -2.345  45.166  30.572  1.00  0.090          C  
ATOM   1779  C   THR A 116      -3.798  45.287  30.116  1.00  0.090          C  
ATOM   1780  O   THR A 116      -4.652  44.439  30.414  1.00  0.100          O  
ATOM   1781  CB  THR A 116      -1.698  44.010  29.770  1.00  0.130          C  
ATOM   1782  OG1 THR A 116      -0.304  43.905  30.068  1.00  0.130          O  
ATOM   1783  CG2 THR A 116      -1.839  44.263  28.262  1.00  0.130          C  
ATOM   1784  H   THR A 116      -2.610  44.104  32.416  1.00  0.130          H  
ATOM   1785  HA  THR A 116      -1.837  46.086  30.321  1.00  0.110          H  
ATOM   1786  HB  THR A 116      -2.183  43.077  30.032  1.00  0.160          H  
ATOM   1787  HG1 THR A 116      -0.206  43.583  30.968  1.00  0.160          H  
ATOM   1788 1HG2 THR A 116      -1.373  43.436  27.743  1.00  0.160          H  
ATOM   1789 2HG2 THR A 116      -2.881  44.321  27.963  1.00  0.160          H  
ATOM   1790 3HG2 THR A 116      -1.340  45.191  27.998  1.00  0.160          H  
ATOM   1791  N   PHE A 117      -4.074  46.337  29.358  1.00  0.080          N  
ATOM   1792  CA  PHE A 117      -5.402  46.522  28.796  1.00  0.080          C  
ATOM   1793  C   PHE A 117      -5.454  45.839  27.432  1.00  0.100          C  
ATOM   1794  O   PHE A 117      -4.566  46.036  26.605  1.00  0.180          O  
ATOM   1795  CB  PHE A 117      -5.735  48.003  28.619  1.00  0.110          C  
ATOM   1796  CG  PHE A 117      -5.946  48.806  29.887  1.00  0.110          C  
ATOM   1797  CD1 PHE A 117      -4.907  49.533  30.435  1.00  0.110          C  
ATOM   1798  CD2 PHE A 117      -7.190  48.862  30.514  1.00  0.110          C  
ATOM   1799  CE1 PHE A 117      -5.108  50.302  31.566  1.00  0.110          C  
ATOM   1800  CE2 PHE A 117      -7.379  49.630  31.646  1.00  0.110          C  
ATOM   1801  CZ  PHE A 117      -6.339  50.350  32.167  1.00  0.110          C  
ATOM   1802  H   PHE A 117      -3.323  47.010  29.189  1.00  0.100          H  
ATOM   1803  HA  PHE A 117      -6.140  46.061  29.452  1.00  0.100          H  
ATOM   1804 1HB  PHE A 117      -4.930  48.474  28.063  1.00  0.130          H  
ATOM   1805 2HB  PHE A 117      -6.628  48.091  28.014  1.00  0.130          H  
ATOM   1806  HD1 PHE A 117      -3.922  49.501  29.957  1.00  0.130          H  
ATOM   1807  HD2 PHE A 117      -8.023  48.298  30.104  1.00  0.130          H  
ATOM   1808  HE1 PHE A 117      -4.288  50.873  31.975  1.00  0.130          H  
ATOM   1809  HE2 PHE A 117      -8.355  49.671  32.123  1.00  0.130          H  
ATOM   1810  HZ  PHE A 117      -6.490  50.958  33.051  1.00  0.130          H  
ATOM   1811  N   TYR A 118      -6.493  45.062  27.187  1.00  0.080          N  
ATOM   1812  CA  TYR A 118      -6.670  44.376  25.914  1.00  0.070          C  
ATOM   1813  C   TYR A 118      -7.855  44.962  25.167  1.00  0.080          C  
ATOM   1814  O   TYR A 118      -9.011  44.794  25.568  1.00  0.090          O  
ATOM   1815  CB  TYR A 118      -6.835  42.876  26.142  1.00  0.100          C  
ATOM   1816  CG  TYR A 118      -5.590  42.210  26.696  1.00  0.100          C  
ATOM   1817  CD1 TYR A 118      -5.354  42.188  28.061  1.00  0.100          C  
ATOM   1818  CD2 TYR A 118      -4.688  41.613  25.832  1.00  0.100          C  
ATOM   1819  CE1 TYR A 118      -4.220  41.577  28.550  1.00  0.100          C  
ATOM   1820  CE2 TYR A 118      -3.555  41.001  26.325  1.00  0.100          C  
ATOM   1821  CZ  TYR A 118      -3.318  40.980  27.677  1.00  0.100          C  
ATOM   1822  OH  TYR A 118      -2.183  40.362  28.175  1.00  0.100          O  
ATOM   1823  H   TYR A 118      -7.186  44.939  27.923  1.00  0.100          H  
ATOM   1824  HA  TYR A 118      -5.785  44.537  25.298  1.00  0.080          H  
ATOM   1825 1HB  TYR A 118      -7.654  42.708  26.846  1.00  0.120          H  
ATOM   1826 2HB  TYR A 118      -7.100  42.391  25.205  1.00  0.120          H  
ATOM   1827  HD1 TYR A 118      -6.061  42.659  28.751  1.00  0.120          H  
ATOM   1828  HD2 TYR A 118      -4.872  41.628  24.758  1.00  0.120          H  
ATOM   1829  HE1 TYR A 118      -4.032  41.568  29.619  1.00  0.120          H  
ATOM   1830  HE2 TYR A 118      -2.849  40.530  25.640  1.00  0.120          H  
ATOM   1831  HH  TYR A 118      -2.207  40.372  29.135  1.00  0.120          H  
ATOM   1832  N   HIS A 119      -7.560  45.674  24.085  1.00  0.080          N  
ATOM   1833  CA  HIS A 119      -8.571  46.392  23.325  1.00  0.080          C  
ATOM   1834  C   HIS A 119      -8.847  45.758  21.963  1.00  0.070          C  
ATOM   1835  O   HIS A 119      -7.974  45.727  21.087  1.00  0.100          O  
ATOM   1836  CB  HIS A 119      -8.103  47.836  23.181  1.00  0.110          C  
ATOM   1837  CG  HIS A 119      -9.013  48.783  22.486  1.00  0.110          C  
ATOM   1838  ND1 HIS A 119      -8.553  49.958  21.980  1.00  0.110          N  
ATOM   1839  CD2 HIS A 119     -10.343  48.768  22.255  1.00  0.110          C  
ATOM   1840  CE1 HIS A 119      -9.545  50.632  21.455  1.00  0.110          C  
ATOM   1841  NE2 HIS A 119     -10.663  49.949  21.627  1.00  0.110          N  
ATOM   1842  H   HIS A 119      -6.577  45.752  23.796  1.00  0.100          H  
ATOM   1843  HA  HIS A 119      -9.510  46.392  23.875  1.00  0.100          H  
ATOM   1844 1HB  HIS A 119      -7.936  48.242  24.180  1.00  0.130          H  
ATOM   1845 2HB  HIS A 119      -7.141  47.846  22.687  1.00  0.130          H  
ATOM   1846  HD1 HIS A 119      -7.700  50.398  22.333  1.00  0.130          H  
ATOM   1847  HD2 HIS A 119     -11.122  48.045  22.500  1.00  0.130          H  
ATOM   1848  HE1 HIS A 119      -9.354  51.592  21.007  1.00  0.130          H  
ATOM   1849  N   LYS A 120     -10.065  45.237  21.799  1.00  0.070          N  
ATOM   1850  CA  LYS A 120     -10.455  44.577  20.557  1.00  0.090          C  
ATOM   1851  C   LYS A 120     -11.571  45.361  19.867  1.00  0.060          C  
ATOM   1852  O   LYS A 120     -12.642  45.581  20.450  1.00  0.090          O  
ATOM   1853  CB  LYS A 120     -10.862  43.129  20.827  1.00  0.120          C  
ATOM   1854  CG  LYS A 120     -11.231  42.341  19.583  1.00  0.120          C  
ATOM   1855  CD  LYS A 120     -11.496  40.874  19.912  1.00  0.120          C  
ATOM   1856  CE  LYS A 120     -11.823  40.067  18.661  1.00  0.120          C  
ATOM   1857  NZ  LYS A 120     -12.059  38.624  18.976  1.00  0.120          N  
ATOM   1858  H   LYS A 120     -10.733  45.306  22.576  1.00  0.080          H  
ATOM   1859  HA  LYS A 120      -9.599  44.560  19.892  1.00  0.110          H  
ATOM   1860 1HB  LYS A 120     -10.040  42.614  21.323  1.00  0.140          H  
ATOM   1861 2HB  LYS A 120     -11.716  43.116  21.505  1.00  0.140          H  
ATOM   1862 1HG  LYS A 120     -12.126  42.771  19.126  1.00  0.140          H  
ATOM   1863 2HG  LYS A 120     -10.421  42.416  18.880  1.00  0.140          H  
ATOM   1864 1HD  LYS A 120     -10.612  40.445  20.388  1.00  0.140          H  
ATOM   1865 2HD  LYS A 120     -12.332  40.804  20.608  1.00  0.140          H  
ATOM   1866 1HE  LYS A 120     -12.717  40.479  18.194  1.00  0.140          H  
ATOM   1867 2HE  LYS A 120     -10.992  40.144  17.958  1.00  0.140          H  
ATOM   1868 1HZ  LYS A 120     -12.270  38.124  18.122  1.00  0.140          H  
ATOM   1869 2HZ  LYS A 120     -11.229  38.229  19.399  1.00  0.140          H  
ATOM   1870 3HZ  LYS A 120     -12.835  38.537  19.618  1.00  0.140          H  
ATOM   1871  N   SER A 121     -11.323  45.756  18.613  1.00  0.100          N  
ATOM   1872  CA  SER A 121     -12.256  46.603  17.866  1.00  0.090          C  
ATOM   1873  C   SER A 121     -12.705  46.082  16.505  1.00  0.090          C  
ATOM   1874  O   SER A 121     -12.051  45.235  15.881  1.00  0.100          O  
ATOM   1875  CB  SER A 121     -11.592  47.949  17.640  1.00  0.130          C  
ATOM   1876  OG  SER A 121     -10.513  47.803  16.792  1.00  0.130          O  
ATOM   1877  H   SER A 121     -10.412  45.516  18.206  1.00  0.120          H  
ATOM   1878  HA  SER A 121     -13.152  46.725  18.465  1.00  0.110          H  
ATOM   1879 1HB  SER A 121     -12.307  48.660  17.218  1.00  0.160          H  
ATOM   1880 2HB  SER A 121     -11.239  48.349  18.590  1.00  0.160          H  
ATOM   1881  HG  SER A 121     -10.002  48.624  16.847  1.00  0.160          H  
ATOM   1882  N   LYS A 122     -13.842  46.632  16.059  1.00  0.100          N  
ATOM   1883  CA  LYS A 122     -14.463  46.366  14.767  1.00  0.140          C  
ATOM   1884  C   LYS A 122     -14.681  47.692  14.032  1.00  0.180          C  
ATOM   1885  O   LYS A 122     -15.204  48.638  14.621  1.00  0.280          O  
ATOM   1886  CB  LYS A 122     -15.830  45.694  14.978  1.00  0.180          C  
ATOM   1887  CG  LYS A 122     -15.833  44.369  15.773  1.00  0.180          C  
ATOM   1888  CD  LYS A 122     -15.187  43.241  15.001  1.00  0.180          C  
ATOM   1889  CE  LYS A 122     -15.296  41.908  15.728  1.00  0.180          C  
ATOM   1890  NZ  LYS A 122     -14.691  40.780  14.934  1.00  0.180          N  
ATOM   1891  H   LYS A 122     -14.320  47.292  16.678  1.00  0.120          H  
ATOM   1892  HA  LYS A 122     -13.808  45.738  14.172  1.00  0.170          H  
ATOM   1893 1HB  LYS A 122     -16.484  46.390  15.511  1.00  0.220          H  
ATOM   1894 2HB  LYS A 122     -16.286  45.501  14.010  1.00  0.220          H  
ATOM   1895 1HG  LYS A 122     -15.294  44.510  16.711  1.00  0.220          H  
ATOM   1896 2HG  LYS A 122     -16.860  44.099  16.008  1.00  0.220          H  
ATOM   1897 1HD  LYS A 122     -15.618  43.160  14.003  1.00  0.220          H  
ATOM   1898 2HD  LYS A 122     -14.135  43.473  14.912  1.00  0.220          H  
ATOM   1899 1HE  LYS A 122     -14.775  41.985  16.683  1.00  0.220          H  
ATOM   1900 2HE  LYS A 122     -16.345  41.685  15.914  1.00  0.220          H  
ATOM   1901 1HZ  LYS A 122     -14.780  39.920  15.444  1.00  0.220          H  
ATOM   1902 2HZ  LYS A 122     -15.170  40.692  14.055  1.00  0.220          H  
ATOM   1903 3HZ  LYS A 122     -13.680  40.942  14.737  1.00  0.220          H  
ATOM   1904  N   PHE A 123     -14.344  47.756  12.735  1.00  0.130          N  
ATOM   1905  CA  PHE A 123     -14.510  49.005  11.958  1.00  0.160          C  
ATOM   1906  C   PHE A 123     -15.037  48.851  10.543  1.00  0.150          C  
ATOM   1907  O   PHE A 123     -14.489  48.077   9.757  1.00  0.260          O  
ATOM   1908  CB  PHE A 123     -13.146  49.674  11.813  1.00  0.210          C  
ATOM   1909  CG  PHE A 123     -13.104  50.922  10.959  1.00  0.210          C  
ATOM   1910  CD1 PHE A 123     -13.249  52.173  11.507  1.00  0.210          C  
ATOM   1911  CD2 PHE A 123     -12.947  50.829   9.583  1.00  0.210          C  
ATOM   1912  CE1 PHE A 123     -13.257  53.288  10.725  1.00  0.210          C  
ATOM   1913  CE2 PHE A 123     -12.962  51.933   8.809  1.00  0.210          C  
ATOM   1914  CZ  PHE A 123     -13.126  53.162   9.374  1.00  0.210          C  
ATOM   1915  H   PHE A 123     -13.914  46.925  12.312  1.00  0.160          H  
ATOM   1916  HA  PHE A 123     -15.194  49.659  12.499  1.00  0.190          H  
ATOM   1917 1HB  PHE A 123     -12.840  49.945  12.790  1.00  0.250          H  
ATOM   1918 2HB  PHE A 123     -12.434  48.961  11.421  1.00  0.250          H  
ATOM   1919  HD1 PHE A 123     -13.346  52.266  12.559  1.00  0.250          H  
ATOM   1920  HD2 PHE A 123     -12.829  49.847   9.112  1.00  0.250          H  
ATOM   1921  HE1 PHE A 123     -13.373  54.280  11.175  1.00  0.250          H  
ATOM   1922  HE2 PHE A 123     -12.858  51.834   7.750  1.00  0.250          H  
ATOM   1923  HZ  PHE A 123     -13.151  54.039   8.753  1.00  0.250          H  
ATOM   1924  N   THR A 124     -16.048  49.650  10.194  1.00  0.100          N  
ATOM   1925  CA  THR A 124     -16.521  49.691   8.813  1.00  0.110          C  
ATOM   1926  C   THR A 124     -16.565  51.126   8.277  1.00  0.120          C  
ATOM   1927  O   THR A 124     -17.255  51.990   8.830  1.00  0.190          O  
ATOM   1928  CB  THR A 124     -17.944  49.078   8.675  1.00  0.150          C  
ATOM   1929  OG1 THR A 124     -17.941  47.711   9.117  1.00  0.150          O  
ATOM   1930  CG2 THR A 124     -18.395  49.118   7.207  1.00  0.150          C  
ATOM   1931  H   THR A 124     -16.492  50.240  10.904  1.00  0.120          H  
ATOM   1932  HA  THR A 124     -15.835  49.124   8.187  1.00  0.130          H  
ATOM   1933  HB  THR A 124     -18.645  49.648   9.285  1.00  0.180          H  
ATOM   1934  HG1 THR A 124     -17.817  47.691  10.068  1.00  0.180          H  
ATOM   1935 1HG2 THR A 124     -19.389  48.685   7.124  1.00  0.180          H  
ATOM   1936 2HG2 THR A 124     -18.423  50.139   6.848  1.00  0.180          H  
ATOM   1937 3HG2 THR A 124     -17.695  48.542   6.599  1.00  0.180          H  
ATOM   1938  N   GLY A 125     -15.865  51.379   7.170  1.00  0.090          N  
ATOM   1939  CA  GLY A 125     -15.917  52.689   6.537  1.00  0.090          C  
ATOM   1940  C   GLY A 125     -16.645  52.571   5.203  1.00  0.080          C  
ATOM   1941  O   GLY A 125     -16.526  51.557   4.499  1.00  0.080          O  
ATOM   1942  H   GLY A 125     -15.279  50.639   6.782  1.00  0.110          H  
ATOM   1943 1HA  GLY A 125     -16.442  53.391   7.172  1.00  0.110          H  
ATOM   1944 2HA  GLY A 125     -14.910  53.069   6.400  1.00  0.110          H  
ATOM   1945  N   VAL A 126     -17.415  53.592   4.849  1.00  0.080          N  
ATOM   1946  CA  VAL A 126     -18.149  53.589   3.594  1.00  0.090          C  
ATOM   1947  C   VAL A 126     -18.123  54.905   2.834  1.00  0.090          C  
ATOM   1948  O   VAL A 126     -18.002  55.991   3.405  1.00  0.100          O  
ATOM   1949  CB  VAL A 126     -19.634  53.213   3.832  1.00  0.120          C  
ATOM   1950  CG1 VAL A 126     -19.752  51.815   4.417  1.00  0.120          C  
ATOM   1951  CG2 VAL A 126     -20.282  54.229   4.772  1.00  0.120          C  
ATOM   1952  H   VAL A 126     -17.487  54.399   5.472  1.00  0.100          H  
ATOM   1953  HA  VAL A 126     -17.709  52.829   2.950  1.00  0.110          H  
ATOM   1954  HB  VAL A 126     -20.155  53.214   2.875  1.00  0.150          H  
ATOM   1955 1HG1 VAL A 126     -20.802  51.565   4.553  1.00  0.150          H  
ATOM   1956 2HG1 VAL A 126     -19.292  51.096   3.740  1.00  0.150          H  
ATOM   1957 3HG1 VAL A 126     -19.256  51.777   5.375  1.00  0.150          H  
ATOM   1958 1HG2 VAL A 126     -21.326  53.969   4.924  1.00  0.150          H  
ATOM   1959 2HG2 VAL A 126     -19.765  54.224   5.732  1.00  0.150          H  
ATOM   1960 3HG2 VAL A 126     -20.226  55.230   4.347  1.00  0.150          H  
ATOM   1961  N   ASN A 127     -18.393  54.794   1.541  1.00  0.080          N  
ATOM   1962  CA  ASN A 127     -18.635  55.917   0.648  1.00  0.080          C  
ATOM   1963  C   ASN A 127     -17.572  57.006   0.636  1.00  0.080          C  
ATOM   1964  O   ASN A 127     -17.898  58.185   0.519  1.00  0.090          O  
ATOM   1965  CB  ASN A 127     -19.982  56.524   0.986  1.00  0.110          C  
ATOM   1966  CG  ASN A 127     -21.095  55.529   0.828  1.00  0.110          C  
ATOM   1967  OD1 ASN A 127     -21.072  54.678  -0.073  1.00  0.110          O  
ATOM   1968  ND2 ASN A 127     -22.076  55.611   1.690  1.00  0.110          N  
ATOM   1969  H   ASN A 127     -18.462  53.862   1.149  1.00  0.100          H  
ATOM   1970  HA  ASN A 127     -18.682  55.522  -0.369  1.00  0.100          H  
ATOM   1971 1HB  ASN A 127     -19.979  56.903   2.012  1.00  0.130          H  
ATOM   1972 2HB  ASN A 127     -20.176  57.372   0.329  1.00  0.130          H  
ATOM   1973 1HD2 ASN A 127     -22.846  54.975   1.636  1.00  0.130          H  
ATOM   1974 2HD2 ASN A 127     -22.054  56.315   2.403  1.00  0.130          H  
ATOM   1975  N   PHE A 128     -16.306  56.641   0.702  1.00  0.100          N  
ATOM   1976  CA  PHE A 128     -15.285  57.666   0.637  1.00  0.110          C  
ATOM   1977  C   PHE A 128     -15.000  57.917  -0.832  1.00  0.130          C  
ATOM   1978  O   PHE A 128     -14.796  56.957  -1.572  1.00  0.200          O  
ATOM   1979  CB  PHE A 128     -14.019  57.246   1.364  1.00  0.150          C  
ATOM   1980  CG  PHE A 128     -14.159  57.246   2.831  1.00  0.150          C  
ATOM   1981  CD1 PHE A 128     -14.599  56.140   3.510  1.00  0.150          C  
ATOM   1982  CD2 PHE A 128     -13.850  58.385   3.550  1.00  0.150          C  
ATOM   1983  CE1 PHE A 128     -14.739  56.178   4.870  1.00  0.150          C  
ATOM   1984  CE2 PHE A 128     -13.994  58.412   4.900  1.00  0.150          C  
ATOM   1985  CZ  PHE A 128     -14.446  57.307   5.557  1.00  0.150          C  
ATOM   1986  H   PHE A 128     -16.063  55.665   0.786  1.00  0.120          H  
ATOM   1987  HA  PHE A 128     -15.659  58.549   1.136  1.00  0.130          H  
ATOM   1988 1HB  PHE A 128     -13.726  56.250   1.039  1.00  0.180          H  
ATOM   1989 2HB  PHE A 128     -13.229  57.938   1.105  1.00  0.180          H  
ATOM   1990  HD1 PHE A 128     -14.852  55.237   2.961  1.00  0.180          H  
ATOM   1991  HD2 PHE A 128     -13.495  59.280   3.025  1.00  0.180          H  
ATOM   1992  HE1 PHE A 128     -15.104  55.312   5.404  1.00  0.180          H  
ATOM   1993  HE2 PHE A 128     -13.757  59.320   5.448  1.00  0.180          H  
ATOM   1994  HZ  PHE A 128     -14.579  57.331   6.627  1.00  0.180          H  
ATOM   1995  N   PRO A 129     -14.991  59.168  -1.313  1.00  0.100          N  
ATOM   1996  CA  PRO A 129     -14.712  59.487  -2.693  1.00  0.110          C  
ATOM   1997  C   PRO A 129     -13.383  58.881  -3.078  1.00  0.100          C  
ATOM   1998  O   PRO A 129     -12.416  58.983  -2.324  1.00  0.090          O  
ATOM   1999  CB  PRO A 129     -14.649  61.019  -2.676  1.00  0.170          C  
ATOM   2000  CG  PRO A 129     -15.542  61.416  -1.524  1.00  0.170          C  
ATOM   2001  CD  PRO A 129     -15.332  60.346  -0.470  1.00  0.170          C  
ATOM   2002  HA  PRO A 129     -15.523  59.115  -3.334  1.00  0.130          H  
ATOM   2003 1HB  PRO A 129     -13.613  61.358  -2.561  1.00  0.200          H  
ATOM   2004 2HB  PRO A 129     -14.996  61.418  -3.645  1.00  0.200          H  
ATOM   2005 1HG  PRO A 129     -15.243  62.400  -1.163  1.00  0.200          H  
ATOM   2006 2HG  PRO A 129     -16.594  61.504  -1.835  1.00  0.200          H  
ATOM   2007 1HD  PRO A 129     -14.512  60.607   0.219  1.00  0.200          H  
ATOM   2008 2HD  PRO A 129     -16.304  60.232   0.046  1.00  0.200          H  
ATOM   2009  N   ALA A 130     -13.313  58.316  -4.279  1.00  0.100          N  
ATOM   2010  CA  ALA A 130     -12.096  57.673  -4.766  1.00  0.100          C  
ATOM   2011  C   ALA A 130     -10.889  58.589  -4.683  1.00  0.100          C  
ATOM   2012  O   ALA A 130      -9.775  58.120  -4.434  1.00  0.110          O  
ATOM   2013  CB  ALA A 130     -12.279  57.231  -6.206  1.00  0.140          C  
ATOM   2014  H   ALA A 130     -14.144  58.292  -4.852  1.00  0.120          H  
ATOM   2015  HA  ALA A 130     -11.904  56.803  -4.140  1.00  0.120          H  
ATOM   2016 1HB  ALA A 130     -11.374  56.728  -6.545  1.00  0.170          H  
ATOM   2017 2HB  ALA A 130     -13.122  56.546  -6.271  1.00  0.170          H  
ATOM   2018 3HB  ALA A 130     -12.466  58.103  -6.833  1.00  0.170          H  
ATOM   2019  N   ASP A 131     -11.099  59.871  -4.970  1.00  0.100          N  
ATOM   2020  CA  ASP A 131     -10.087  60.899  -4.968  1.00  0.110          C  
ATOM   2021  C   ASP A 131     -10.067  61.771  -3.706  1.00  0.110          C  
ATOM   2022  O   ASP A 131      -9.419  62.826  -3.692  1.00  0.120          O  
ATOM   2023  CB  ASP A 131     -10.272  61.738  -6.226  1.00  0.150          C  
ATOM   2024  CG  ASP A 131     -11.681  62.308  -6.307  1.00  0.150          C  
ATOM   2025  OD1 ASP A 131     -12.516  61.863  -5.528  1.00  0.150          O  
ATOM   2026  OD2 ASP A 131     -11.934  63.142  -7.140  1.00  0.150          O  
ATOM   2027  H   ASP A 131     -12.040  60.202  -5.209  1.00  0.120          H  
ATOM   2028  HA  ASP A 131      -9.124  60.410  -5.049  1.00  0.130          H  
ATOM   2029 1HB  ASP A 131      -9.556  62.559  -6.232  1.00  0.180          H  
ATOM   2030 2HB  ASP A 131     -10.085  61.126  -7.108  1.00  0.180          H  
ATOM   2031  N   GLY A 132     -10.752  61.343  -2.646  1.00  0.090          N  
ATOM   2032  CA  GLY A 132     -10.788  62.129  -1.426  1.00  0.090          C  
ATOM   2033  C   GLY A 132      -9.499  61.899  -0.636  1.00  0.090          C  
ATOM   2034  O   GLY A 132      -8.875  60.846  -0.790  1.00  0.100          O  
ATOM   2035  H   GLY A 132     -11.250  60.449  -2.688  1.00  0.110          H  
ATOM   2036 1HA  GLY A 132     -10.914  63.170  -1.703  1.00  0.110          H  
ATOM   2037 2HA  GLY A 132     -11.655  61.839  -0.831  1.00  0.110          H  
ATOM   2038  N   PRO A 133      -9.137  62.795   0.305  1.00  0.100          N  
ATOM   2039  CA  PRO A 133      -7.977  62.700   1.177  1.00  0.110          C  
ATOM   2040  C   PRO A 133      -7.802  61.387   1.927  1.00  0.100          C  
ATOM   2041  O   PRO A 133      -6.671  60.934   2.128  1.00  0.110          O  
ATOM   2042  CB  PRO A 133      -8.229  63.838   2.172  1.00  0.170          C  
ATOM   2043  CG  PRO A 133      -9.003  64.856   1.392  1.00  0.170          C  
ATOM   2044  CD  PRO A 133      -9.926  64.043   0.502  1.00  0.170          C  
ATOM   2045  HA  PRO A 133      -7.101  62.893   0.558  1.00  0.130          H  
ATOM   2046 1HB  PRO A 133      -8.780  63.463   3.051  1.00  0.200          H  
ATOM   2047 2HB  PRO A 133      -7.274  64.212   2.534  1.00  0.200          H  
ATOM   2048 1HG  PRO A 133      -9.545  65.532   2.074  1.00  0.200          H  
ATOM   2049 2HG  PRO A 133      -8.300  65.484   0.811  1.00  0.200          H  
ATOM   2050 1HD  PRO A 133     -10.896  63.837   0.999  1.00  0.200          H  
ATOM   2051 2HD  PRO A 133     -10.037  64.609  -0.429  1.00  0.200          H  
ATOM   2052  N   ILE A 134      -8.905  60.734   2.310  1.00  0.100          N  
ATOM   2053  CA  ILE A 134      -8.773  59.469   3.021  1.00  0.100          C  
ATOM   2054  C   ILE A 134      -8.275  58.392   2.059  1.00  0.110          C  
ATOM   2055  O   ILE A 134      -7.240  57.775   2.300  1.00  0.120          O  
ATOM   2056  CB  ILE A 134     -10.106  59.063   3.706  1.00  0.140          C  
ATOM   2057  CG1 ILE A 134     -10.531  60.122   4.822  1.00  0.140          C  
ATOM   2058  CG2 ILE A 134      -9.998  57.667   4.318  1.00  0.140          C  
ATOM   2059  CD1 ILE A 134      -9.577  60.275   6.027  1.00  0.140          C  
ATOM   2060  H   ILE A 134      -9.827  61.119   2.152  1.00  0.120          H  
ATOM   2061  HA  ILE A 134      -8.017  59.585   3.790  1.00  0.120          H  
ATOM   2062  HB  ILE A 134     -10.899  59.052   2.960  1.00  0.170          H  
ATOM   2063 1HG1 ILE A 134     -10.626  61.100   4.347  1.00  0.170          H  
ATOM   2064 2HG1 ILE A 134     -11.499  59.837   5.215  1.00  0.170          H  
ATOM   2065 1HG2 ILE A 134     -10.955  57.411   4.766  1.00  0.170          H  
ATOM   2066 2HG2 ILE A 134      -9.763  56.954   3.571  1.00  0.170          H  
ATOM   2067 3HG2 ILE A 134      -9.221  57.645   5.071  1.00  0.170          H  
ATOM   2068 1HD1 ILE A 134      -9.986  61.020   6.700  1.00  0.170          H  
ATOM   2069 2HD1 ILE A 134      -9.483  59.336   6.563  1.00  0.170          H  
ATOM   2070 3HD1 ILE A 134      -8.596  60.601   5.697  1.00  0.170          H  
ATOM   2071  N   MET A 135      -8.988  58.168   0.953  1.00  0.110          N  
ATOM   2072  CA  MET A 135      -8.603  57.136  -0.023  1.00  0.130          C  
ATOM   2073  C   MET A 135      -7.250  57.402  -0.665  1.00  0.130          C  
ATOM   2074  O   MET A 135      -6.489  56.475  -0.950  1.00  0.140          O  
ATOM   2075  CB  MET A 135      -9.685  57.021  -1.098  1.00  0.170          C  
ATOM   2076  CG  MET A 135     -11.043  56.468  -0.627  1.00  0.170          C  
ATOM   2077  SD  MET A 135     -10.978  54.750  -0.016  1.00  0.170          S  
ATOM   2078  CE  MET A 135     -10.879  54.915   1.750  1.00  0.170          C  
ATOM   2079  H   MET A 135      -9.818  58.716   0.785  1.00  0.130          H  
ATOM   2080  HA  MET A 135      -8.512  56.184   0.492  1.00  0.160          H  
ATOM   2081 1HB  MET A 135      -9.874  58.014  -1.525  1.00  0.210          H  
ATOM   2082 2HB  MET A 135      -9.325  56.394  -1.913  1.00  0.210          H  
ATOM   2083 1HG  MET A 135     -11.381  57.095   0.169  1.00  0.210          H  
ATOM   2084 2HG  MET A 135     -11.775  56.528  -1.441  1.00  0.210          H  
ATOM   2085 1HE  MET A 135     -10.813  53.931   2.186  1.00  0.210          H  
ATOM   2086 2HE  MET A 135     -10.003  55.460   2.006  1.00  0.210          H  
ATOM   2087 3HE  MET A 135     -11.752  55.431   2.132  1.00  0.210          H  
ATOM   2088  N   GLN A 136      -6.914  58.671  -0.834  1.00  0.120          N  
ATOM   2089  CA  GLN A 136      -5.663  59.055  -1.454  1.00  0.130          C  
ATOM   2090  C   GLN A 136      -4.497  59.180  -0.483  1.00  0.130          C  
ATOM   2091  O   GLN A 136      -3.402  59.558  -0.901  1.00  0.140          O  
ATOM   2092  CB  GLN A 136      -5.843  60.377  -2.192  1.00  0.180          C  
ATOM   2093  CG  GLN A 136      -6.782  60.336  -3.358  1.00  0.180          C  
ATOM   2094  CD  GLN A 136      -6.263  59.469  -4.450  1.00  0.180          C  
ATOM   2095  OE1 GLN A 136      -5.097  59.617  -4.831  1.00  0.180          O  
ATOM   2096  NE2 GLN A 136      -7.079  58.573  -4.977  1.00  0.180          N  
ATOM   2097  H   GLN A 136      -7.583  59.411  -0.593  1.00  0.140          H  
ATOM   2098  HA  GLN A 136      -5.401  58.286  -2.179  1.00  0.160          H  
ATOM   2099 1HB  GLN A 136      -6.254  61.106  -1.495  1.00  0.210          H  
ATOM   2100 2HB  GLN A 136      -4.882  60.736  -2.540  1.00  0.210          H  
ATOM   2101 1HG  GLN A 136      -7.733  59.917  -3.020  1.00  0.210          H  
ATOM   2102 2HG  GLN A 136      -6.933  61.345  -3.741  1.00  0.210          H  
ATOM   2103 1HE2 GLN A 136      -6.764  57.975  -5.710  1.00  0.210          H  
ATOM   2104 2HE2 GLN A 136      -8.047  58.487  -4.652  1.00  0.210          H  
ATOM   2105  N   ASN A 137      -4.713  58.906   0.814  1.00  0.120          N  
ATOM   2106  CA  ASN A 137      -3.649  59.031   1.806  1.00  0.120          C  
ATOM   2107  C   ASN A 137      -2.992  60.420   1.767  1.00  0.130          C  
ATOM   2108  O   ASN A 137      -1.770  60.523   1.814  1.00  0.150          O  
ATOM   2109  CB  ASN A 137      -2.608  57.933   1.574  1.00  0.170          C  
ATOM   2110  CG  ASN A 137      -1.667  57.687   2.733  1.00  0.170          C  
ATOM   2111  OD1 ASN A 137      -2.038  57.820   3.899  1.00  0.170          O  
ATOM   2112  ND2 ASN A 137      -0.443  57.319   2.420  1.00  0.170          N  
ATOM   2113  H   ASN A 137      -5.631  58.582   1.136  1.00  0.140          H  
ATOM   2114  HA  ASN A 137      -4.090  58.903   2.794  1.00  0.140          H  
ATOM   2115 1HB  ASN A 137      -3.131  57.000   1.355  1.00  0.200          H  
ATOM   2116 2HB  ASN A 137      -2.009  58.178   0.700  1.00  0.200          H  
ATOM   2117 1HD2 ASN A 137       0.226  57.140   3.141  1.00  0.200          H  
ATOM   2118 2HD2 ASN A 137      -0.183  57.226   1.460  1.00  0.200          H  
ATOM   2119  N   GLN A 138      -3.809  61.486   1.677  1.00  0.120          N  
ATOM   2120  CA  GLN A 138      -3.325  62.877   1.599  1.00  0.140          C  
ATOM   2121  C   GLN A 138      -3.284  63.590   2.929  1.00  0.150          C  
ATOM   2122  O   GLN A 138      -3.095  64.813   2.974  1.00  0.190          O  
ATOM   2123  CB  GLN A 138      -4.219  63.711   0.687  1.00  0.190          C  
ATOM   2124  CG  GLN A 138      -4.225  63.288  -0.743  1.00  0.190          C  
ATOM   2125  CD  GLN A 138      -5.336  63.974  -1.556  1.00  0.190          C  
ATOM   2126  OE1 GLN A 138      -6.154  64.719  -1.004  1.00  0.190          O  
ATOM   2127  NE2 GLN A 138      -5.364  63.716  -2.860  1.00  0.190          N  
ATOM   2128  H   GLN A 138      -4.818  61.308   1.677  1.00  0.140          H  
ATOM   2129  HA  GLN A 138      -2.310  62.862   1.197  1.00  0.170          H  
ATOM   2130 1HB  GLN A 138      -5.205  63.712   1.081  1.00  0.230          H  
ATOM   2131 2HB  GLN A 138      -3.873  64.743   0.706  1.00  0.230          H  
ATOM   2132 1HG  GLN A 138      -3.265  63.552  -1.184  1.00  0.230          H  
ATOM   2133 2HG  GLN A 138      -4.352  62.226  -0.769  1.00  0.230          H  
ATOM   2134 1HE2 GLN A 138      -6.072  64.120  -3.447  1.00  0.230          H  
ATOM   2135 2HE2 GLN A 138      -4.685  63.103  -3.266  1.00  0.230          H  
ATOM   2136  N   SER A 139      -3.637  62.890   3.987  1.00  0.140          N  
ATOM   2137  CA  SER A 139      -3.665  63.509   5.283  1.00  0.180          C  
ATOM   2138  C   SER A 139      -2.348  63.329   6.010  1.00  0.220          C  
ATOM   2139  O   SER A 139      -1.574  62.407   5.715  1.00  0.350          O  
ATOM   2140  CB  SER A 139      -4.820  62.982   6.059  1.00  0.240          C  
ATOM   2141  OG  SER A 139      -4.672  61.644   6.346  1.00  0.240          O  
ATOM   2142  H   SER A 139      -3.822  61.901   3.901  1.00  0.170          H  
ATOM   2143  HA  SER A 139      -3.826  64.569   5.156  1.00  0.220          H  
ATOM   2144 1HB  SER A 139      -4.899  63.544   6.968  1.00  0.280          H  
ATOM   2145 2HB  SER A 139      -5.726  63.138   5.480  1.00  0.280          H  
ATOM   2146  HG  SER A 139      -4.373  61.606   7.278  1.00  0.280          H  
ATOM   2147  N   VAL A 140      -2.141  64.191   6.995  1.00  0.140          N  
ATOM   2148  CA  VAL A 140      -0.980  64.201   7.862  1.00  0.200          C  
ATOM   2149  C   VAL A 140      -1.338  63.774   9.264  1.00  0.150          C  
ATOM   2150  O   VAL A 140      -0.670  62.913   9.829  1.00  0.200          O  
ATOM   2151  CB  VAL A 140      -0.381  65.623   7.927  1.00  0.260          C  
ATOM   2152  CG1 VAL A 140       0.806  65.688   8.881  1.00  0.260          C  
ATOM   2153  CG2 VAL A 140       0.027  66.027   6.578  1.00  0.260          C  
ATOM   2154  H   VAL A 140      -2.838  64.913   7.137  1.00  0.170          H  
ATOM   2155  HA  VAL A 140      -0.238  63.513   7.460  1.00  0.240          H  
ATOM   2156  HB  VAL A 140      -1.138  66.310   8.295  1.00  0.310          H  
ATOM   2157 1HG1 VAL A 140       1.194  66.703   8.899  1.00  0.310          H  
ATOM   2158 2HG1 VAL A 140       0.511  65.411   9.878  1.00  0.310          H  
ATOM   2159 3HG1 VAL A 140       1.585  65.007   8.537  1.00  0.310          H  
ATOM   2160 1HG2 VAL A 140       0.425  67.039   6.602  1.00  0.310          H  
ATOM   2161 2HG2 VAL A 140       0.783  65.340   6.214  1.00  0.310          H  
ATOM   2162 3HG2 VAL A 140      -0.831  65.990   5.936  1.00  0.310          H  
ATOM   2163  N   ASP A 141      -2.304  64.459   9.875  1.00  0.160          N  
ATOM   2164  CA  ASP A 141      -2.652  64.085  11.239  1.00  0.180          C  
ATOM   2165  C   ASP A 141      -3.940  64.760  11.695  1.00  0.160          C  
ATOM   2166  O   ASP A 141      -4.497  65.582  10.977  1.00  0.240          O  
ATOM   2167  CB  ASP A 141      -1.502  64.475  12.169  1.00  0.240          C  
ATOM   2168  CG  ASP A 141      -1.344  63.534  13.259  1.00  0.240          C  
ATOM   2169  OD1 ASP A 141      -2.335  62.940  13.666  1.00  0.240          O  
ATOM   2170  OD2 ASP A 141      -0.210  63.364  13.676  1.00  0.240          O  
ATOM   2171  H   ASP A 141      -2.820  65.162   9.347  1.00  0.190          H  
ATOM   2172  HA  ASP A 141      -2.800  63.002  11.273  1.00  0.220          H  
ATOM   2173 1HB  ASP A 141      -0.568  64.537  11.644  1.00  0.290          H  
ATOM   2174 2HB  ASP A 141      -1.706  65.462  12.597  1.00  0.290          H  
ATOM   2175  N   TRP A 142      -4.388  64.473  12.900  1.00  0.160          N  
ATOM   2176  CA  TRP A 142      -5.548  65.183  13.443  1.00  0.150          C  
ATOM   2177  C   TRP A 142      -5.121  66.441  14.193  1.00  0.150          C  
ATOM   2178  O   TRP A 142      -4.124  66.439  14.912  1.00  0.180          O  
ATOM   2179  CB  TRP A 142      -6.400  64.286  14.346  1.00  0.210          C  
ATOM   2180  CG  TRP A 142      -7.176  63.243  13.582  1.00  0.210          C  
ATOM   2181  CD1 TRP A 142      -6.881  61.926  13.438  1.00  0.210          C  
ATOM   2182  CD2 TRP A 142      -8.396  63.460  12.828  1.00  0.210          C  
ATOM   2183  NE1 TRP A 142      -7.834  61.322  12.652  1.00  0.210          N  
ATOM   2184  CE2 TRP A 142      -8.749  62.244  12.267  1.00  0.210          C  
ATOM   2185  CE3 TRP A 142      -9.192  64.568  12.590  1.00  0.210          C  
ATOM   2186  CZ2 TRP A 142      -9.862  62.105  11.460  1.00  0.210          C  
ATOM   2187  CZ3 TRP A 142     -10.313  64.434  11.792  1.00  0.210          C  
ATOM   2188  CH2 TRP A 142     -10.632  63.235  11.234  1.00  0.210          C  
ATOM   2189  H   TRP A 142      -3.873  63.766  13.432  1.00  0.190          H  
ATOM   2190  HA  TRP A 142      -6.181  65.494  12.615  1.00  0.180          H  
ATOM   2191 1HB  TRP A 142      -5.752  63.779  15.066  1.00  0.260          H  
ATOM   2192 2HB  TRP A 142      -7.094  64.906  14.912  1.00  0.260          H  
ATOM   2193  HD1 TRP A 142      -6.020  61.424  13.877  1.00  0.260          H  
ATOM   2194  HE1 TRP A 142      -7.878  60.321  12.367  1.00  0.260          H  
ATOM   2195  HE3 TRP A 142      -8.934  65.523  13.027  1.00  0.260          H  
ATOM   2196  HZ2 TRP A 142     -10.133  61.146  11.012  1.00  0.260          H  
ATOM   2197  HZ3 TRP A 142     -10.929  65.315  11.610  1.00  0.260          H  
ATOM   2198  HH2 TRP A 142     -11.509  63.158  10.603  1.00  0.260          H  
ATOM   2199  N   GLU A 143      -5.893  67.508  14.067  1.00  0.120          N  
ATOM   2200  CA  GLU A 143      -5.610  68.715  14.818  1.00  0.110          C  
ATOM   2201  C   GLU A 143      -6.051  68.469  16.271  1.00  0.110          C  
ATOM   2202  O   GLU A 143      -6.915  67.619  16.498  1.00  0.140          O  
ATOM   2203  CB  GLU A 143      -6.349  69.923  14.209  1.00  0.160          C  
ATOM   2204  CG  GLU A 143      -5.882  70.350  12.786  1.00  0.160          C  
ATOM   2205  CD  GLU A 143      -6.656  71.565  12.254  1.00  0.160          C  
ATOM   2206  OE1 GLU A 143      -7.518  72.030  12.956  1.00  0.160          O  
ATOM   2207  OE2 GLU A 143      -6.384  72.025  11.164  1.00  0.160          O  
ATOM   2208  H   GLU A 143      -6.687  67.498  13.423  1.00  0.140          H  
ATOM   2209  HA  GLU A 143      -4.546  68.897  14.753  1.00  0.130          H  
ATOM   2210 1HB  GLU A 143      -7.412  69.686  14.137  1.00  0.190          H  
ATOM   2211 2HB  GLU A 143      -6.259  70.784  14.866  1.00  0.190          H  
ATOM   2212 1HG  GLU A 143      -4.819  70.585  12.814  1.00  0.190          H  
ATOM   2213 2HG  GLU A 143      -6.022  69.509  12.101  1.00  0.190          H  
ATOM   2214  N   PRO A 144      -5.461  69.149  17.275  1.00  0.120          N  
ATOM   2215  CA  PRO A 144      -5.871  69.109  18.670  1.00  0.120          C  
ATOM   2216  C   PRO A 144      -7.328  69.528  18.749  1.00  0.120          C  
ATOM   2217  O   PRO A 144      -7.760  70.388  17.979  1.00  0.170          O  
ATOM   2218  CB  PRO A 144      -4.954  70.147  19.329  1.00  0.180          C  
ATOM   2219  CG  PRO A 144      -3.732  70.203  18.438  1.00  0.180          C  
ATOM   2220  CD  PRO A 144      -4.262  69.989  17.029  1.00  0.180          C  
ATOM   2221  HA  PRO A 144      -5.725  68.100  19.081  1.00  0.140          H  
ATOM   2222 1HB  PRO A 144      -5.479  71.111  19.407  1.00  0.220          H  
ATOM   2223 2HB  PRO A 144      -4.722  69.828  20.358  1.00  0.220          H  
ATOM   2224 1HG  PRO A 144      -3.227  71.176  18.555  1.00  0.220          H  
ATOM   2225 2HG  PRO A 144      -3.012  69.437  18.738  1.00  0.220          H  
ATOM   2226 1HD  PRO A 144      -4.538  70.941  16.554  1.00  0.220          H  
ATOM   2227 2HD  PRO A 144      -3.485  69.446  16.480  1.00  0.220          H  
ATOM   2228  N   SER A 145      -8.072  68.950  19.678  1.00  0.110          N  
ATOM   2229  CA  SER A 145      -9.496  69.257  19.787  1.00  0.190          C  
ATOM   2230  C   SER A 145     -10.051  69.075  21.190  1.00  0.160          C  
ATOM   2231  O   SER A 145      -9.394  68.518  22.076  1.00  0.260          O  
ATOM   2232  CB  SER A 145     -10.272  68.374  18.828  1.00  0.230          C  
ATOM   2233  OG  SER A 145     -10.182  67.039  19.223  1.00  0.230          O  
ATOM   2234  H   SER A 145      -7.643  68.253  20.295  1.00  0.130          H  
ATOM   2235  HA  SER A 145      -9.640  70.298  19.497  1.00  0.230          H  
ATOM   2236 1HB  SER A 145     -11.318  68.680  18.794  1.00  0.280          H  
ATOM   2237 2HB  SER A 145      -9.865  68.484  17.822  1.00  0.280          H  
ATOM   2238  HG  SER A 145     -10.649  66.531  18.566  1.00  0.280          H  
ATOM   2239  N   THR A 146     -11.249  69.621  21.409  1.00  0.150          N  
ATOM   2240  CA  THR A 146     -11.925  69.476  22.691  1.00  0.180          C  
ATOM   2241  C   THR A 146     -13.282  68.816  22.526  1.00  0.160          C  
ATOM   2242  O   THR A 146     -14.137  69.308  21.787  1.00  0.190          O  
ATOM   2243  CB  THR A 146     -12.111  70.842  23.376  1.00  0.240          C  
ATOM   2244  OG1 THR A 146     -10.835  71.456  23.595  1.00  0.240          O  
ATOM   2245  CG2 THR A 146     -12.774  70.636  24.693  1.00  0.240          C  
ATOM   2246  H   THR A 146     -11.721  70.097  20.652  1.00  0.180          H  
ATOM   2247  HA  THR A 146     -11.327  68.839  23.336  1.00  0.220          H  
ATOM   2248  HB  THR A 146     -12.722  71.496  22.756  1.00  0.290          H  
ATOM   2249  HG1 THR A 146     -10.469  71.732  22.753  1.00  0.290          H  
ATOM   2250 1HG2 THR A 146     -12.890  71.597  25.186  1.00  0.290          H  
ATOM   2251 2HG2 THR A 146     -13.753  70.182  24.568  1.00  0.290          H  
ATOM   2252 3HG2 THR A 146     -12.143  69.982  25.284  1.00  0.290          H  
ATOM   2253  N   GLU A 147     -13.486  67.721  23.241  1.00  0.150          N  
ATOM   2254  CA  GLU A 147     -14.729  66.974  23.179  1.00  0.150          C  
ATOM   2255  C   GLU A 147     -15.644  67.231  24.350  1.00  0.150          C  
ATOM   2256  O   GLU A 147     -15.221  67.171  25.508  1.00  0.190          O  
ATOM   2257  CB  GLU A 147     -14.426  65.489  23.101  1.00  0.210          C  
ATOM   2258  CG  GLU A 147     -15.650  64.617  23.026  1.00  0.210          C  
ATOM   2259  CD  GLU A 147     -15.311  63.256  22.836  1.00  0.210          C  
ATOM   2260  OE1 GLU A 147     -14.161  62.998  22.606  1.00  0.210          O  
ATOM   2261  OE2 GLU A 147     -16.169  62.433  22.973  1.00  0.210          O  
ATOM   2262  H   GLU A 147     -12.725  67.391  23.839  1.00  0.180          H  
ATOM   2263  HA  GLU A 147     -15.268  67.283  22.287  1.00  0.180          H  
ATOM   2264 1HB  GLU A 147     -13.786  65.286  22.244  1.00  0.250          H  
ATOM   2265 2HB  GLU A 147     -13.870  65.193  23.993  1.00  0.250          H  
ATOM   2266 1HG  GLU A 147     -16.196  64.701  23.955  1.00  0.250          H  
ATOM   2267 2HG  GLU A 147     -16.312  64.939  22.238  1.00  0.250          H  
ATOM   2268  N   LYS A 148     -16.915  67.512  24.070  1.00  0.140          N  
ATOM   2269  CA  LYS A 148     -17.842  67.700  25.173  1.00  0.150          C  
ATOM   2270  C   LYS A 148     -18.366  66.340  25.585  1.00  0.130          C  
ATOM   2271  O   LYS A 148     -18.736  65.535  24.727  1.00  0.140          O  
ATOM   2272  CB  LYS A 148     -18.992  68.645  24.819  1.00  0.210          C  
ATOM   2273  CG  LYS A 148     -19.932  68.945  26.010  1.00  0.210          C  
ATOM   2274  CD  LYS A 148     -21.016  69.955  25.651  1.00  0.210          C  
ATOM   2275  CE  LYS A 148     -21.942  70.197  26.833  1.00  0.210          C  
ATOM   2276  NZ  LYS A 148     -23.033  71.157  26.512  1.00  0.210          N  
ATOM   2277  H   LYS A 148     -17.242  67.561  23.095  1.00  0.170          H  
ATOM   2278  HA  LYS A 148     -17.306  68.120  26.025  1.00  0.180          H  
ATOM   2279 1HB  LYS A 148     -18.585  69.590  24.459  1.00  0.250          H  
ATOM   2280 2HB  LYS A 148     -19.585  68.212  24.011  1.00  0.250          H  
ATOM   2281 1HG  LYS A 148     -20.418  68.022  26.332  1.00  0.250          H  
ATOM   2282 2HG  LYS A 148     -19.343  69.329  26.848  1.00  0.250          H  
ATOM   2283 1HD  LYS A 148     -20.556  70.900  25.358  1.00  0.250          H  
ATOM   2284 2HD  LYS A 148     -21.600  69.576  24.812  1.00  0.250          H  
ATOM   2285 1HE  LYS A 148     -22.384  69.255  27.128  1.00  0.250          H  
ATOM   2286 2HE  LYS A 148     -21.361  70.587  27.668  1.00  0.250          H  
ATOM   2287 1HZ  LYS A 148     -23.616  71.270  27.333  1.00  0.250          H  
ATOM   2288 2HZ  LYS A 148     -22.639  72.051  26.251  1.00  0.250          H  
ATOM   2289 3HZ  LYS A 148     -23.590  70.798  25.748  1.00  0.250          H  
ATOM   2290  N   ILE A 149     -18.362  66.081  26.889  1.00  0.120          N  
ATOM   2291  CA  ILE A 149     -18.856  64.846  27.464  1.00  0.120          C  
ATOM   2292  C   ILE A 149     -20.088  65.115  28.332  1.00  0.140          C  
ATOM   2293  O   ILE A 149     -20.069  65.967  29.229  1.00  0.190          O  
ATOM   2294  CB  ILE A 149     -17.769  64.162  28.328  1.00  0.170          C  
ATOM   2295  CG1 ILE A 149     -16.445  63.921  27.516  1.00  0.170          C  
ATOM   2296  CG2 ILE A 149     -18.302  62.837  28.897  1.00  0.170          C  
ATOM   2297  CD1 ILE A 149     -16.536  62.971  26.312  1.00  0.170          C  
ATOM   2298  H   ILE A 149     -18.007  66.788  27.531  1.00  0.140          H  
ATOM   2299  HA  ILE A 149     -19.145  64.181  26.663  1.00  0.140          H  
ATOM   2300  HB  ILE A 149     -17.506  64.822  29.152  1.00  0.200          H  
ATOM   2301 1HG1 ILE A 149     -16.092  64.888  27.151  1.00  0.200          H  
ATOM   2302 2HG1 ILE A 149     -15.706  63.528  28.205  1.00  0.200          H  
ATOM   2303 1HG2 ILE A 149     -17.529  62.387  29.502  1.00  0.200          H  
ATOM   2304 2HG2 ILE A 149     -19.181  63.015  29.515  1.00  0.200          H  
ATOM   2305 3HG2 ILE A 149     -18.570  62.164  28.088  1.00  0.200          H  
ATOM   2306 1HD1 ILE A 149     -15.556  62.899  25.838  1.00  0.200          H  
ATOM   2307 2HD1 ILE A 149     -16.847  61.979  26.624  1.00  0.200          H  
ATOM   2308 3HD1 ILE A 149     -17.243  63.356  25.593  1.00  0.200          H  
ATOM   2309  N   THR A 150     -21.157  64.369  28.096  1.00  0.140          N  
ATOM   2310  CA  THR A 150     -22.363  64.522  28.893  1.00  0.170          C  
ATOM   2311  C   THR A 150     -22.727  63.176  29.483  1.00  0.180          C  
ATOM   2312  O   THR A 150     -22.258  62.128  29.032  1.00  0.470          O  
ATOM   2313  CB  THR A 150     -23.534  65.100  28.073  1.00  0.230          C  
ATOM   2314  OG1 THR A 150     -23.923  64.174  27.048  1.00  0.230          O  
ATOM   2315  CG2 THR A 150     -23.086  66.409  27.429  1.00  0.230          C  
ATOM   2316  H   THR A 150     -21.123  63.685  27.337  1.00  0.170          H  
ATOM   2317  HA  THR A 150     -22.165  65.202  29.719  1.00  0.200          H  
ATOM   2318  HB  THR A 150     -24.382  65.287  28.730  1.00  0.270          H  
ATOM   2319  HG1 THR A 150     -24.742  64.471  26.640  1.00  0.270          H  
ATOM   2320 1HG2 THR A 150     -23.906  66.831  26.854  1.00  0.270          H  
ATOM   2321 2HG2 THR A 150     -22.789  67.104  28.214  1.00  0.270          H  
ATOM   2322 3HG2 THR A 150     -22.243  66.228  26.766  1.00  0.270          H  
ATOM   2323  N   ALA A 151     -23.614  63.162  30.463  1.00  0.250          N  
ATOM   2324  CA  ALA A 151     -23.935  61.883  31.068  1.00  0.220          C  
ATOM   2325  C   ALA A 151     -25.412  61.678  31.266  1.00  0.160          C  
ATOM   2326  O   ALA A 151     -26.145  62.602  31.629  1.00  0.190          O  
ATOM   2327  CB  ALA A 151     -23.245  61.799  32.413  1.00  0.320          C  
ATOM   2328  H   ALA A 151     -24.026  64.019  30.807  1.00  0.300          H  
ATOM   2329  HA  ALA A 151     -23.578  61.087  30.418  1.00  0.260          H  
ATOM   2330 1HB  ALA A 151     -23.465  60.853  32.843  1.00  0.380          H  
ATOM   2331 2HB  ALA A 151     -22.174  61.914  32.299  1.00  0.380          H  
ATOM   2332 3HB  ALA A 151     -23.612  62.587  33.068  1.00  0.380          H  
ATOM   2333  N   SER A 152     -25.822  60.437  31.050  1.00  0.150          N  
ATOM   2334  CA  SER A 152     -27.195  60.003  31.274  1.00  0.220          C  
ATOM   2335  C   SER A 152     -27.299  58.488  31.279  1.00  0.170          C  
ATOM   2336  O   SER A 152     -26.487  57.804  30.666  1.00  0.200          O  
ATOM   2337  CB  SER A 152     -28.124  60.573  30.212  1.00  0.280          C  
ATOM   2338  OG  SER A 152     -27.834  60.054  28.939  1.00  0.280          O  
ATOM   2339  H   SER A 152     -25.114  59.764  30.735  1.00  0.180          H  
ATOM   2340  HA  SER A 152     -27.516  60.370  32.250  1.00  0.260          H  
ATOM   2341 1HB  SER A 152     -29.156  60.328  30.473  1.00  0.340          H  
ATOM   2342 2HB  SER A 152     -28.045  61.657  30.192  1.00  0.340          H  
ATOM   2343  HG  SER A 152     -28.467  60.454  28.343  1.00  0.340          H  
ATOM   2344  N   ASP A 153     -28.300  57.964  31.974  1.00  0.180          N  
ATOM   2345  CA  ASP A 153     -28.641  56.544  31.969  1.00  0.230          C  
ATOM   2346  C   ASP A 153     -27.469  55.578  32.223  1.00  0.390          C  
ATOM   2347  O   ASP A 153     -27.415  54.501  31.634  1.00  1.040          O  
ATOM   2348  CB  ASP A 153     -29.313  56.199  30.641  1.00  0.300          C  
ATOM   2349  CG  ASP A 153     -30.617  56.988  30.438  1.00  0.300          C  
ATOM   2350  OD1 ASP A 153     -31.255  57.319  31.423  1.00  0.300          O  
ATOM   2351  OD2 ASP A 153     -30.960  57.260  29.307  1.00  0.300          O  
ATOM   2352  H   ASP A 153     -28.918  58.587  32.478  1.00  0.220          H  
ATOM   2353  HA  ASP A 153     -29.372  56.381  32.762  1.00  0.280          H  
ATOM   2354 1HB  ASP A 153     -28.630  56.415  29.816  1.00  0.360          H  
ATOM   2355 2HB  ASP A 153     -29.539  55.133  30.609  1.00  0.360          H  
ATOM   2356  N   GLY A 154     -26.543  55.928  33.106  1.00  0.250          N  
ATOM   2357  CA  GLY A 154     -25.422  55.034  33.412  1.00  0.140          C  
ATOM   2358  C   GLY A 154     -24.239  55.089  32.425  1.00  0.120          C  
ATOM   2359  O   GLY A 154     -23.223  54.408  32.645  1.00  0.120          O  
ATOM   2360  H   GLY A 154     -26.621  56.816  33.585  1.00  0.300          H  
ATOM   2361 1HA  GLY A 154     -25.070  55.235  34.417  1.00  0.170          H  
ATOM   2362 2HA  GLY A 154     -25.802  54.014  33.435  1.00  0.170          H  
ATOM   2363  N   VAL A 155     -24.350  55.904  31.365  1.00  0.110          N  
ATOM   2364  CA  VAL A 155     -23.319  56.010  30.328  1.00  0.100          C  
ATOM   2365  C   VAL A 155     -22.873  57.436  30.032  1.00  0.100          C  
ATOM   2366  O   VAL A 155     -23.528  58.415  30.405  1.00  0.100          O  
ATOM   2367  CB  VAL A 155     -23.802  55.367  28.999  1.00  0.140          C  
ATOM   2368  CG1 VAL A 155     -24.096  53.906  29.217  1.00  0.140          C  
ATOM   2369  CG2 VAL A 155     -25.035  56.077  28.463  1.00  0.140          C  
ATOM   2370  H   VAL A 155     -25.207  56.454  31.252  1.00  0.130          H  
ATOM   2371  HA  VAL A 155     -22.446  55.461  30.656  1.00  0.120          H  
ATOM   2372  HB  VAL A 155     -23.010  55.446  28.270  1.00  0.170          H  
ATOM   2373 1HG1 VAL A 155     -24.400  53.447  28.279  1.00  0.170          H  
ATOM   2374 2HG1 VAL A 155     -23.201  53.433  29.586  1.00  0.170          H  
ATOM   2375 3HG1 VAL A 155     -24.896  53.797  29.948  1.00  0.170          H  
ATOM   2376 1HG2 VAL A 155     -25.336  55.617  27.525  1.00  0.170          H  
ATOM   2377 2HG2 VAL A 155     -25.844  55.987  29.183  1.00  0.170          H  
ATOM   2378 3HG2 VAL A 155     -24.819  57.133  28.293  1.00  0.170          H  
ATOM   2379  N   LEU A 156     -21.743  57.553  29.336  1.00  0.100          N  
ATOM   2380  CA  LEU A 156     -21.297  58.871  28.910  1.00  0.100          C  
ATOM   2381  C   LEU A 156     -21.425  59.025  27.414  1.00  0.110          C  
ATOM   2382  O   LEU A 156     -21.221  58.083  26.650  1.00  0.130          O  
ATOM   2383  CB  LEU A 156     -19.849  59.152  29.288  1.00  0.140          C  
ATOM   2384  CG  LEU A 156     -19.466  59.047  30.736  1.00  0.140          C  
ATOM   2385  CD1 LEU A 156     -18.013  59.341  30.823  1.00  0.140          C  
ATOM   2386  CD2 LEU A 156     -20.263  59.986  31.581  1.00  0.140          C  
ATOM   2387  H   LEU A 156     -21.240  56.701  29.058  1.00  0.120          H  
ATOM   2388  HA  LEU A 156     -21.934  59.627  29.357  1.00  0.120          H  
ATOM   2389 1HB  LEU A 156     -19.218  58.489  28.737  1.00  0.170          H  
ATOM   2390 2HB  LEU A 156     -19.626  60.164  28.968  1.00  0.170          H  
ATOM   2391  HG  LEU A 156     -19.639  58.037  31.088  1.00  0.170          H  
ATOM   2392 1HD1 LEU A 156     -17.702  59.286  31.823  1.00  0.170          H  
ATOM   2393 2HD1 LEU A 156     -17.477  58.620  30.226  1.00  0.170          H  
ATOM   2394 3HD1 LEU A 156     -17.817  60.335  30.460  1.00  0.170          H  
ATOM   2395 1HD2 LEU A 156     -19.955  59.879  32.607  1.00  0.170          H  
ATOM   2396 2HD2 LEU A 156     -20.100  61.015  31.250  1.00  0.170          H  
ATOM   2397 3HD2 LEU A 156     -21.317  59.742  31.508  1.00  0.170          H  
ATOM   2398  N   LYS A 157     -21.703  60.231  26.973  1.00  0.110          N  
ATOM   2399  CA  LYS A 157     -21.779  60.480  25.548  1.00  0.120          C  
ATOM   2400  C   LYS A 157     -20.856  61.622  25.176  1.00  0.120          C  
ATOM   2401  O   LYS A 157     -20.694  62.580  25.928  1.00  0.220          O  
ATOM   2402  CB  LYS A 157     -23.233  60.743  25.158  1.00  0.160          C  
ATOM   2403  CG  LYS A 157     -24.139  59.520  25.421  1.00  0.160          C  
ATOM   2404  CD  LYS A 157     -25.581  59.739  25.006  1.00  0.160          C  
ATOM   2405  CE  LYS A 157     -26.424  58.501  25.338  1.00  0.160          C  
ATOM   2406  NZ  LYS A 157     -27.863  58.670  24.958  1.00  0.160          N  
ATOM   2407  H   LYS A 157     -21.873  60.983  27.647  1.00  0.130          H  
ATOM   2408  HA  LYS A 157     -21.436  59.600  25.015  1.00  0.140          H  
ATOM   2409 1HB  LYS A 157     -23.616  61.595  25.724  1.00  0.200          H  
ATOM   2410 2HB  LYS A 157     -23.286  60.989  24.097  1.00  0.200          H  
ATOM   2411 1HG  LYS A 157     -23.736  58.663  24.878  1.00  0.200          H  
ATOM   2412 2HG  LYS A 157     -24.127  59.285  26.485  1.00  0.200          H  
ATOM   2413 1HD  LYS A 157     -25.988  60.605  25.532  1.00  0.200          H  
ATOM   2414 2HD  LYS A 157     -25.626  59.925  23.933  1.00  0.200          H  
ATOM   2415 1HE  LYS A 157     -26.013  57.642  24.804  1.00  0.200          H  
ATOM   2416 2HE  LYS A 157     -26.363  58.310  26.412  1.00  0.200          H  
ATOM   2417 1HZ  LYS A 157     -28.376  57.830  25.198  1.00  0.200          H  
ATOM   2418 2HZ  LYS A 157     -28.262  59.454  25.460  1.00  0.200          H  
ATOM   2419 3HZ  LYS A 157     -27.931  58.834  23.964  1.00  0.200          H  
ATOM   2420  N   GLY A 158     -20.251  61.528  24.008  1.00  0.160          N  
ATOM   2421  CA  GLY A 158     -19.323  62.554  23.575  1.00  0.170          C  
ATOM   2422  C   GLY A 158     -19.670  63.150  22.227  1.00  0.140          C  
ATOM   2423  O   GLY A 158     -20.232  62.475  21.350  1.00  0.150          O  
ATOM   2424  H   GLY A 158     -20.462  60.725  23.428  1.00  0.190          H  
ATOM   2425 1HA  GLY A 158     -19.294  63.336  24.317  1.00  0.200          H  
ATOM   2426 2HA  GLY A 158     -18.332  62.126  23.541  1.00  0.200          H  
ATOM   2427  N   ASP A 159     -19.268  64.410  22.038  1.00  0.130          N  
ATOM   2428  CA  ASP A 159     -19.501  65.111  20.777  1.00  0.140          C  
ATOM   2429  C   ASP A 159     -18.371  66.110  20.448  1.00  0.110          C  
ATOM   2430  O   ASP A 159     -18.133  67.087  21.185  1.00  0.120          O  
ATOM   2431  CB  ASP A 159     -20.877  65.800  20.827  1.00  0.190          C  
ATOM   2432  CG  ASP A 159     -21.338  66.401  19.500  1.00  0.190          C  
ATOM   2433  OD1 ASP A 159     -20.544  66.549  18.593  1.00  0.190          O  
ATOM   2434  OD2 ASP A 159     -22.532  66.629  19.334  1.00  0.190          O  
ATOM   2435  H   ASP A 159     -18.858  64.897  22.843  1.00  0.160          H  
ATOM   2436  HA  ASP A 159     -19.523  64.370  19.974  1.00  0.170          H  
ATOM   2437 1HB  ASP A 159     -21.623  65.075  21.150  1.00  0.230          H  
ATOM   2438 2HB  ASP A 159     -20.851  66.593  21.578  1.00  0.230          H  
ATOM   2439  N   VAL A 160     -17.587  65.787  19.407  1.00  0.110          N  
ATOM   2440  CA  VAL A 160     -16.452  66.626  19.010  1.00  0.120          C  
ATOM   2441  C   VAL A 160     -16.350  66.823  17.503  1.00  0.130          C  
ATOM   2442  O   VAL A 160     -16.576  65.900  16.715  1.00  0.230          O  
ATOM   2443  CB  VAL A 160     -15.122  66.041  19.557  1.00  0.160          C  
ATOM   2444  CG1 VAL A 160     -14.830  64.694  18.989  1.00  0.160          C  
ATOM   2445  CG2 VAL A 160     -13.926  66.990  19.310  1.00  0.160          C  
ATOM   2446  H   VAL A 160     -17.848  64.954  18.862  1.00  0.130          H  
ATOM   2447  HA  VAL A 160     -16.587  67.607  19.465  1.00  0.140          H  
ATOM   2448  HB  VAL A 160     -15.248  65.913  20.565  1.00  0.200          H  
ATOM   2449 1HG1 VAL A 160     -13.921  64.306  19.449  1.00  0.200          H  
ATOM   2450 2HG1 VAL A 160     -15.659  64.016  19.203  1.00  0.200          H  
ATOM   2451 3HG1 VAL A 160     -14.683  64.769  17.924  1.00  0.200          H  
ATOM   2452 1HG2 VAL A 160     -13.032  66.561  19.759  1.00  0.200          H  
ATOM   2453 2HG2 VAL A 160     -13.750  67.125  18.258  1.00  0.200          H  
ATOM   2454 3HG2 VAL A 160     -14.127  67.950  19.759  1.00  0.200          H  
ATOM   2455  N   THR A 161     -15.965  68.022  17.101  1.00  0.120          N  
ATOM   2456  CA  THR A 161     -15.669  68.264  15.703  1.00  0.130          C  
ATOM   2457  C   THR A 161     -14.165  68.275  15.602  1.00  0.130          C  
ATOM   2458  O   THR A 161     -13.487  68.972  16.362  1.00  0.170          O  
ATOM   2459  CB  THR A 161     -16.232  69.591  15.174  1.00  0.180          C  
ATOM   2460  OG1 THR A 161     -17.662  69.592  15.285  1.00  0.180          O  
ATOM   2461  CG2 THR A 161     -15.844  69.749  13.698  1.00  0.180          C  
ATOM   2462  H   THR A 161     -15.830  68.756  17.783  1.00  0.140          H  
ATOM   2463  HA  THR A 161     -16.048  67.447  15.090  1.00  0.160          H  
ATOM   2464  HB  THR A 161     -15.823  70.421  15.750  1.00  0.210          H  
ATOM   2465  HG1 THR A 161     -17.909  69.602  16.214  1.00  0.210          H  
ATOM   2466 1HG2 THR A 161     -16.238  70.684  13.340  1.00  0.210          H  
ATOM   2467 2HG2 THR A 161     -14.767  69.753  13.584  1.00  0.210          H  
ATOM   2468 3HG2 THR A 161     -16.260  68.923  13.118  1.00  0.210          H  
ATOM   2469  N   MET A 162     -13.636  67.483  14.695  1.00  0.130          N  
ATOM   2470  CA  MET A 162     -12.207  67.407  14.530  1.00  0.140          C  
ATOM   2471  C   MET A 162     -11.866  67.772  13.115  1.00  0.130          C  
ATOM   2472  O   MET A 162     -12.689  67.641  12.202  1.00  0.130          O  
ATOM   2473  CB  MET A 162     -11.707  66.010  14.843  1.00  0.190          C  
ATOM   2474  CG  MET A 162     -11.991  65.536  16.253  1.00  0.190          C  
ATOM   2475  SD  MET A 162     -11.463  63.815  16.583  1.00  0.190          S  
ATOM   2476  CE  MET A 162      -9.684  63.879  16.557  1.00  0.190          C  
ATOM   2477  H   MET A 162     -14.244  66.925  14.089  1.00  0.160          H  
ATOM   2478  HA  MET A 162     -11.722  68.126  15.190  1.00  0.170          H  
ATOM   2479 1HB  MET A 162     -12.109  65.343  14.154  1.00  0.230          H  
ATOM   2480 2HB  MET A 162     -10.632  65.999  14.711  1.00  0.230          H  
ATOM   2481 1HG  MET A 162     -11.505  66.194  16.951  1.00  0.230          H  
ATOM   2482 2HG  MET A 162     -13.062  65.596  16.421  1.00  0.230          H  
ATOM   2483 1HE  MET A 162      -9.282  62.884  16.749  1.00  0.230          H  
ATOM   2484 2HE  MET A 162      -9.346  64.219  15.589  1.00  0.230          H  
ATOM   2485 3HE  MET A 162      -9.329  64.569  17.331  1.00  0.230          H  
ATOM   2486  N   TYR A 163     -10.657  68.250  12.933  1.00  0.140          N  
ATOM   2487  CA  TYR A 163     -10.194  68.567  11.607  1.00  0.140          C  
ATOM   2488  C   TYR A 163      -8.930  67.804  11.325  1.00  0.130          C  
ATOM   2489  O   TYR A 163      -8.055  67.657  12.184  1.00  0.160          O  
ATOM   2490  CB  TYR A 163      -9.998  70.069  11.475  1.00  0.200          C  
ATOM   2491  CG  TYR A 163     -11.285  70.837  11.612  1.00  0.200          C  
ATOM   2492  CD1 TYR A 163     -11.757  71.174  12.876  1.00  0.200          C  
ATOM   2493  CD2 TYR A 163     -11.998  71.209  10.487  1.00  0.200          C  
ATOM   2494  CE1 TYR A 163     -12.934  71.859  13.012  1.00  0.200          C  
ATOM   2495  CE2 TYR A 163     -13.179  71.905  10.632  1.00  0.200          C  
ATOM   2496  CZ  TYR A 163     -13.649  72.224  11.886  1.00  0.200          C  
ATOM   2497  OH  TYR A 163     -14.835  72.910  12.026  1.00  0.200          O  
ATOM   2498  H   TYR A 163     -10.047  68.377  13.729  1.00  0.170          H  
ATOM   2499  HA  TYR A 163     -10.940  68.246  10.882  1.00  0.170          H  
ATOM   2500 1HB  TYR A 163      -9.313  70.412  12.242  1.00  0.240          H  
ATOM   2501 2HB  TYR A 163      -9.561  70.298  10.516  1.00  0.240          H  
ATOM   2502  HD1 TYR A 163     -11.196  70.885  13.764  1.00  0.240          H  
ATOM   2503  HD2 TYR A 163     -11.630  70.953   9.490  1.00  0.240          H  
ATOM   2504  HE1 TYR A 163     -13.304  72.112  14.005  1.00  0.240          H  
ATOM   2505  HE2 TYR A 163     -13.746  72.204   9.754  1.00  0.240          H  
ATOM   2506  HH  TYR A 163     -15.009  73.058  12.961  1.00  0.240          H  
ATOM   2507  N   LEU A 164      -8.860  67.298  10.126  1.00  0.110          N  
ATOM   2508  CA  LEU A 164      -7.741  66.536   9.658  1.00  0.150          C  
ATOM   2509  C   LEU A 164      -6.794  67.436   8.880  1.00  0.200          C  
ATOM   2510  O   LEU A 164      -7.211  68.131   7.955  1.00  0.380          O  
ATOM   2511  CB  LEU A 164      -8.317  65.393   8.815  1.00  0.190          C  
ATOM   2512  CG  LEU A 164      -7.405  64.427   8.172  1.00  0.190          C  
ATOM   2513  CD1 LEU A 164      -6.706  63.656   9.237  1.00  0.190          C  
ATOM   2514  CD2 LEU A 164      -8.233  63.489   7.292  1.00  0.190          C  
ATOM   2515  H   LEU A 164      -9.664  67.418   9.517  1.00  0.130          H  
ATOM   2516  HA  LEU A 164      -7.213  66.136  10.519  1.00  0.180          H  
ATOM   2517 1HB  LEU A 164      -8.943  64.815   9.456  1.00  0.230          H  
ATOM   2518 2HB  LEU A 164      -8.943  65.809   8.077  1.00  0.230          H  
ATOM   2519  HG  LEU A 164      -6.662  64.950   7.570  1.00  0.230          H  
ATOM   2520 1HD1 LEU A 164      -6.055  62.949   8.781  1.00  0.230          H  
ATOM   2521 2HD1 LEU A 164      -6.135  64.297   9.850  1.00  0.230          H  
ATOM   2522 3HD1 LEU A 164      -7.434  63.140   9.844  1.00  0.230          H  
ATOM   2523 1HD2 LEU A 164      -7.593  62.750   6.822  1.00  0.230          H  
ATOM   2524 2HD2 LEU A 164      -8.973  62.979   7.910  1.00  0.230          H  
ATOM   2525 3HD2 LEU A 164      -8.736  64.067   6.522  1.00  0.230          H  
ATOM   2526  N   LYS A 165      -5.535  67.474   9.299  1.00  0.140          N  
ATOM   2527  CA  LYS A 165      -4.495  68.286   8.677  1.00  0.150          C  
ATOM   2528  C   LYS A 165      -4.074  67.617   7.397  1.00  0.140          C  
ATOM   2529  O   LYS A 165      -3.716  66.433   7.430  1.00  0.150          O  
ATOM   2530  CB  LYS A 165      -3.287  68.420   9.618  1.00  0.210          C  
ATOM   2531  CG  LYS A 165      -2.137  69.277   9.082  1.00  0.210          C  
ATOM   2532  CD  LYS A 165      -1.010  69.407  10.101  1.00  0.210          C  
ATOM   2533  CE  LYS A 165       0.145  70.223   9.537  1.00  0.210          C  
ATOM   2534  NZ  LYS A 165       1.250  70.393  10.529  1.00  0.210          N  
ATOM   2535  H   LYS A 165      -5.270  66.870  10.070  1.00  0.170          H  
ATOM   2536  HA  LYS A 165      -4.897  69.275   8.438  1.00  0.180          H  
ATOM   2537 1HB  LYS A 165      -3.619  68.850  10.565  1.00  0.250          H  
ATOM   2538 2HB  LYS A 165      -2.889  67.432   9.838  1.00  0.250          H  
ATOM   2539 1HG  LYS A 165      -1.738  68.824   8.168  1.00  0.250          H  
ATOM   2540 2HG  LYS A 165      -2.516  70.271   8.833  1.00  0.250          H  
ATOM   2541 1HD  LYS A 165      -1.387  69.893  11.003  1.00  0.250          H  
ATOM   2542 2HD  LYS A 165      -0.648  68.412  10.368  1.00  0.250          H  
ATOM   2543 1HE  LYS A 165       0.537  69.717   8.654  1.00  0.250          H  
ATOM   2544 2HE  LYS A 165      -0.223  71.207   9.246  1.00  0.250          H  
ATOM   2545 1HZ  LYS A 165       1.995  70.938  10.115  1.00  0.250          H  
ATOM   2546 2HZ  LYS A 165       0.900  70.872  11.348  1.00  0.250          H  
ATOM   2547 3HZ  LYS A 165       1.609  69.488  10.799  1.00  0.250          H  
ATOM   2548  N   LEU A 166      -4.074  68.362   6.294  1.00  0.120          N  
ATOM   2549  CA  LEU A 166      -3.704  67.797   5.001  1.00  0.110          C  
ATOM   2550  C   LEU A 166      -2.273  68.119   4.585  1.00  0.130          C  
ATOM   2551  O   LEU A 166      -1.715  69.156   4.946  1.00  0.160          O  
ATOM   2552  CB  LEU A 166      -4.697  68.279   3.953  1.00  0.160          C  
ATOM   2553  CG  LEU A 166      -6.194  67.936   4.249  1.00  0.160          C  
ATOM   2554  CD1 LEU A 166      -7.050  68.574   3.174  1.00  0.160          C  
ATOM   2555  CD2 LEU A 166      -6.406  66.408   4.318  1.00  0.160          C  
ATOM   2556  H   LEU A 166      -4.379  69.346   6.351  1.00  0.140          H  
ATOM   2557  HA  LEU A 166      -3.762  66.725   5.066  1.00  0.130          H  
ATOM   2558 1HB  LEU A 166      -4.612  69.364   3.875  1.00  0.190          H  
ATOM   2559 2HB  LEU A 166      -4.433  67.834   2.993  1.00  0.190          H  
ATOM   2560  HG  LEU A 166      -6.481  68.357   5.194  1.00  0.190          H  
ATOM   2561 1HD1 LEU A 166      -8.096  68.375   3.367  1.00  0.190          H  
ATOM   2562 2HD1 LEU A 166      -6.889  69.654   3.178  1.00  0.190          H  
ATOM   2563 3HD1 LEU A 166      -6.781  68.166   2.200  1.00  0.190          H  
ATOM   2564 1HD2 LEU A 166      -7.454  66.194   4.516  1.00  0.190          H  
ATOM   2565 2HD2 LEU A 166      -6.116  65.969   3.367  1.00  0.190          H  
ATOM   2566 3HD2 LEU A 166      -5.815  65.976   5.111  1.00  0.190          H  
ATOM   2567  N   GLU A 167      -1.688  67.251   3.753  1.00  0.140          N  
ATOM   2568  CA  GLU A 167      -0.309  67.446   3.291  1.00  0.180          C  
ATOM   2569  C   GLU A 167      -0.094  68.742   2.533  1.00  0.220          C  
ATOM   2570  O   GLU A 167       0.980  69.336   2.605  1.00  0.260          O  
ATOM   2571  CB  GLU A 167       0.160  66.279   2.419  1.00  0.240          C  
ATOM   2572  CG  GLU A 167       0.412  64.984   3.163  1.00  0.240          C  
ATOM   2573  CD  GLU A 167       0.880  63.888   2.266  1.00  0.240          C  
ATOM   2574  OE1 GLU A 167       0.851  64.076   1.071  1.00  0.240          O  
ATOM   2575  OE2 GLU A 167       1.285  62.869   2.769  1.00  0.240          O  
ATOM   2576  H   GLU A 167      -2.196  66.405   3.474  1.00  0.170          H  
ATOM   2577  HA  GLU A 167       0.336  67.479   4.165  1.00  0.220          H  
ATOM   2578 1HB  GLU A 167      -0.596  66.074   1.660  1.00  0.280          H  
ATOM   2579 2HB  GLU A 167       1.077  66.556   1.902  1.00  0.280          H  
ATOM   2580 1HG  GLU A 167       1.177  65.161   3.909  1.00  0.280          H  
ATOM   2581 2HG  GLU A 167      -0.497  64.671   3.677  1.00  0.280          H  
ATOM   2582  N   GLY A 168      -1.103  69.194   1.811  1.00  0.300          N  
ATOM   2583  CA  GLY A 168      -0.989  70.413   1.033  1.00  0.390          C  
ATOM   2584  C   GLY A 168      -1.384  71.700   1.770  1.00  0.390          C  
ATOM   2585  O   GLY A 168      -1.486  72.748   1.131  1.00  0.480          O  
ATOM   2586  H   GLY A 168      -1.950  68.647   1.759  1.00  0.360          H  
ATOM   2587 1HA  GLY A 168       0.039  70.510   0.684  1.00  0.470          H  
ATOM   2588 2HA  GLY A 168      -1.603  70.315   0.140  1.00  0.470          H  
ATOM   2589  N   GLY A 169      -1.624  71.669   3.085  1.00  0.370          N  
ATOM   2590  CA  GLY A 169      -2.105  72.908   3.702  1.00  0.510          C  
ATOM   2591  C   GLY A 169      -3.242  72.628   4.656  1.00  0.690          C  
ATOM   2592  O   GLY A 169      -2.846  72.334   5.775  1.00  1.780          O  
ATOM   2593  H   GLY A 169      -1.519  70.809   3.636  1.00  0.440          H  
ATOM   2594 1HA  GLY A 169      -1.285  73.383   4.240  1.00  0.610          H  
ATOM   2595 2HA  GLY A 169      -2.438  73.607   2.938  1.00  0.610          H  
ATOM   2596  N   GLY A 170      -4.184  73.551   4.666  1.00  0.540          N  
ATOM   2597  CA  GLY A 170      -5.597  73.147   4.617  1.00  0.420          C  
ATOM   2598  C   GLY A 170      -6.029  72.064   5.613  1.00  0.220          C  
ATOM   2599  O   GLY A 170      -5.211  71.340   6.191  1.00  0.210          O  
ATOM   2600  H   GLY A 170      -4.007  74.325   5.289  1.00  0.650          H  
ATOM   2601 1HA  GLY A 170      -6.214  74.031   4.777  1.00  0.500          H  
ATOM   2602 2HA  GLY A 170      -5.825  72.804   3.608  1.00  0.500          H  
ATOM   2603  N   ASN A 171      -7.332  71.850   5.701  1.00  0.170          N  
ATOM   2604  CA  ASN A 171      -7.806  70.775   6.541  1.00  0.230          C  
ATOM   2605  C   ASN A 171      -9.077  70.161   5.981  1.00  0.220          C  
ATOM   2606  O   ASN A 171      -9.605  70.618   4.964  1.00  0.470          O  
ATOM   2607  CB  ASN A 171      -7.948  71.218   8.003  1.00  0.300          C  
ATOM   2608  CG  ASN A 171      -8.892  72.363   8.271  1.00  0.300          C  
ATOM   2609  OD1 ASN A 171      -9.864  72.620   7.546  1.00  0.300          O  
ATOM   2610  ND2 ASN A 171      -8.615  73.072   9.352  1.00  0.300          N  
ATOM   2611  H   ASN A 171      -7.995  72.436   5.209  1.00  0.200          H  
ATOM   2612  HA  ASN A 171      -7.054  69.998   6.534  1.00  0.280          H  
ATOM   2613 1HB  ASN A 171      -8.272  70.374   8.600  1.00  0.360          H  
ATOM   2614 2HB  ASN A 171      -6.962  71.496   8.382  1.00  0.360          H  
ATOM   2615 1HD2 ASN A 171      -9.192  73.845   9.611  1.00  0.360          H  
ATOM   2616 2HD2 ASN A 171      -7.809  72.820   9.945  1.00  0.360          H  
ATOM   2617  N   HIS A 172      -9.559  69.152   6.679  1.00  0.140          N  
ATOM   2618  CA  HIS A 172     -10.733  68.382   6.305  1.00  0.140          C  
ATOM   2619  C   HIS A 172     -11.604  68.088   7.540  1.00  0.140          C  
ATOM   2620  O   HIS A 172     -11.149  67.510   8.528  1.00  0.160          O  
ATOM   2621  CB  HIS A 172     -10.181  67.129   5.609  1.00  0.200          C  
ATOM   2622  CG  HIS A 172     -11.090  66.146   5.083  1.00  0.200          C  
ATOM   2623  ND1 HIS A 172     -11.752  66.311   3.898  1.00  0.200          N  
ATOM   2624  CD2 HIS A 172     -11.431  64.932   5.550  1.00  0.200          C  
ATOM   2625  CE1 HIS A 172     -12.462  65.227   3.657  1.00  0.200          C  
ATOM   2626  NE2 HIS A 172     -12.280  64.377   4.647  1.00  0.200          N  
ATOM   2627  H   HIS A 172      -8.985  68.847   7.463  1.00  0.170          H  
ATOM   2628  HA  HIS A 172     -11.338  68.944   5.591  1.00  0.170          H  
ATOM   2629 1HB  HIS A 172      -9.616  67.470   4.758  1.00  0.240          H  
ATOM   2630 2HB  HIS A 172      -9.482  66.644   6.234  1.00  0.240          H  
ATOM   2631  HD1 HIS A 172     -12.012  67.244   3.531  1.00  0.240          H  
ATOM   2632  HD2 HIS A 172     -11.144  64.379   6.445  1.00  0.240          H  
ATOM   2633  HE1 HIS A 172     -13.057  65.157   2.758  1.00  0.240          H  
ATOM   2634  N   LYS A 173     -12.846  68.551   7.524  1.00  0.140          N  
ATOM   2635  CA  LYS A 173     -13.747  68.417   8.675  1.00  0.130          C  
ATOM   2636  C   LYS A 173     -14.376  67.032   8.846  1.00  0.120          C  
ATOM   2637  O   LYS A 173     -14.835  66.401   7.880  1.00  0.130          O  
ATOM   2638  CB  LYS A 173     -14.854  69.471   8.559  1.00  0.190          C  
ATOM   2639  CG  LYS A 173     -15.855  69.561   9.719  1.00  0.190          C  
ATOM   2640  CD  LYS A 173     -16.834  70.720   9.469  1.00  0.190          C  
ATOM   2641  CE  LYS A 173     -17.879  70.855  10.563  1.00  0.190          C  
ATOM   2642  NZ  LYS A 173     -18.841  71.962  10.279  1.00  0.190          N  
ATOM   2643  H   LYS A 173     -13.188  69.020   6.677  1.00  0.170          H  
ATOM   2644  HA  LYS A 173     -13.172  68.620   9.580  1.00  0.160          H  
ATOM   2645 1HB  LYS A 173     -14.399  70.442   8.428  1.00  0.220          H  
ATOM   2646 2HB  LYS A 173     -15.421  69.286   7.670  1.00  0.220          H  
ATOM   2647 1HG  LYS A 173     -16.423  68.632   9.796  1.00  0.220          H  
ATOM   2648 2HG  LYS A 173     -15.321  69.722  10.657  1.00  0.220          H  
ATOM   2649 1HD  LYS A 173     -16.272  71.655   9.413  1.00  0.220          H  
ATOM   2650 2HD  LYS A 173     -17.335  70.564   8.514  1.00  0.220          H  
ATOM   2651 1HE  LYS A 173     -18.428  69.917  10.660  1.00  0.220          H  
ATOM   2652 2HE  LYS A 173     -17.386  71.070  11.491  1.00  0.220          H  
ATOM   2653 1HZ  LYS A 173     -19.512  72.026  11.032  1.00  0.220          H  
ATOM   2654 2HZ  LYS A 173     -18.337  72.835  10.204  1.00  0.220          H  
ATOM   2655 3HZ  LYS A 173     -19.325  71.778   9.412  1.00  0.220          H  
ATOM   2656  N   CYS A 174     -14.470  66.591  10.106  1.00  0.110          N  
ATOM   2657  CA  CYS A 174     -15.171  65.356  10.423  1.00  0.130          C  
ATOM   2658  C   CYS A 174     -15.814  65.411  11.817  1.00  0.120          C  
ATOM   2659  O   CYS A 174     -15.191  65.828  12.800  1.00  0.150          O  
ATOM   2660  CB  CYS A 174     -14.240  64.157  10.338  1.00  0.170          C  
ATOM   2661  SG  CYS A 174     -15.080  62.571  10.596  1.00  0.170          S  
ATOM   2662  H   CYS A 174     -14.017  67.114  10.860  1.00  0.130          H  
ATOM   2663  HA  CYS A 174     -15.952  65.233   9.689  1.00  0.160          H  
ATOM   2664 1HB  CYS A 174     -13.768  64.141   9.363  1.00  0.210          H  
ATOM   2665 2HB  CYS A 174     -13.469  64.266  11.070  1.00  0.210          H  
ATOM   2666  HG  CYS A 174     -15.737  62.640   9.424  1.00  0.210          H  
ATOM   2667  N   GLN A 175     -17.083  65.028  11.890  1.00  0.130          N  
ATOM   2668  CA  GLN A 175     -17.788  65.019  13.160  1.00  0.130          C  
ATOM   2669  C   GLN A 175     -17.727  63.650  13.808  1.00  0.140          C  
ATOM   2670  O   GLN A 175     -17.934  62.620  13.156  1.00  0.170          O  
ATOM   2671  CB  GLN A 175     -19.248  65.415  12.975  1.00  0.180          C  
ATOM   2672  CG  GLN A 175     -19.469  66.812  12.470  1.00  0.180          C  
ATOM   2673  CD  GLN A 175     -20.944  67.091  12.309  1.00  0.180          C  
ATOM   2674  OE1 GLN A 175     -21.711  66.933  13.268  1.00  0.180          O  
ATOM   2675  NE2 GLN A 175     -21.354  67.485  11.111  1.00  0.180          N  
ATOM   2676  H   GLN A 175     -17.537  64.704  11.033  1.00  0.160          H  
ATOM   2677  HA  GLN A 175     -17.312  65.730  13.834  1.00  0.160          H  
ATOM   2678 1HB  GLN A 175     -19.724  64.735  12.284  1.00  0.220          H  
ATOM   2679 2HB  GLN A 175     -19.763  65.319  13.930  1.00  0.220          H  
ATOM   2680 1HG  GLN A 175     -19.049  67.524  13.185  1.00  0.220          H  
ATOM   2681 2HG  GLN A 175     -18.984  66.922  11.500  1.00  0.220          H  
ATOM   2682 1HE2 GLN A 175     -22.328  67.663  10.946  1.00  0.220          H  
ATOM   2683 2HE2 GLN A 175     -20.699  67.576  10.361  1.00  0.220          H  
ATOM   2684  N   PHE A 176     -17.488  63.637  15.113  1.00  0.150          N  
ATOM   2685  CA  PHE A 176     -17.424  62.392  15.857  1.00  0.160          C  
ATOM   2686  C   PHE A 176     -18.442  62.340  16.988  1.00  0.160          C  
ATOM   2687  O   PHE A 176     -18.467  63.189  17.892  1.00  0.190          O  
ATOM   2688  CB  PHE A 176     -16.017  62.211  16.406  1.00  0.220          C  
ATOM   2689  CG  PHE A 176     -14.971  62.057  15.342  1.00  0.220          C  
ATOM   2690  CD1 PHE A 176     -14.447  63.157  14.700  1.00  0.220          C  
ATOM   2691  CD2 PHE A 176     -14.497  60.829  14.980  1.00  0.220          C  
ATOM   2692  CE1 PHE A 176     -13.505  62.995  13.729  1.00  0.220          C  
ATOM   2693  CE2 PHE A 176     -13.542  60.711  14.013  1.00  0.220          C  
ATOM   2694  CZ  PHE A 176     -13.062  61.774  13.400  1.00  0.220          C  
ATOM   2695  H   PHE A 176     -17.298  64.514  15.607  1.00  0.180          H  
ATOM   2696  HA  PHE A 176     -17.638  61.567  15.176  1.00  0.190          H  
ATOM   2697 1HB  PHE A 176     -15.770  63.066  16.983  1.00  0.260          H  
ATOM   2698 2HB  PHE A 176     -15.983  61.353  17.064  1.00  0.260          H  
ATOM   2699  HD1 PHE A 176     -14.796  64.161  14.958  1.00  0.260          H  
ATOM   2700  HD2 PHE A 176     -14.881  59.943  15.452  1.00  0.260          H  
ATOM   2701  HE1 PHE A 176     -13.119  63.841  13.212  1.00  0.260          H  
ATOM   2702  HE2 PHE A 176     -13.176  59.747  13.721  1.00  0.260          H  
ATOM   2703  HZ  PHE A 176     -12.326  61.646  12.634  1.00  0.260          H  
ATOM   2704  N   LYS A 177     -19.289  61.318  16.935  1.00  0.140          N  
ATOM   2705  CA  LYS A 177     -20.324  61.141  17.951  1.00  0.150          C  
ATOM   2706  C   LYS A 177     -20.073  59.806  18.651  1.00  0.180          C  
ATOM   2707  O   LYS A 177     -19.975  58.765  17.991  1.00  0.230          O  
ATOM   2708  CB  LYS A 177     -21.718  61.151  17.304  1.00  0.210          C  
ATOM   2709  CG  LYS A 177     -22.041  62.377  16.374  1.00  0.210          C  
ATOM   2710  CD  LYS A 177     -22.099  63.739  17.095  1.00  0.210          C  
ATOM   2711  CE  LYS A 177     -22.573  64.861  16.120  1.00  0.210          C  
ATOM   2712  NZ  LYS A 177     -22.492  66.246  16.735  1.00  0.210          N  
ATOM   2713  H   LYS A 177     -19.206  60.673  16.138  1.00  0.170          H  
ATOM   2714  HA  LYS A 177     -20.253  61.935  18.698  1.00  0.180          H  
ATOM   2715 1HB  LYS A 177     -21.840  60.249  16.709  1.00  0.250          H  
ATOM   2716 2HB  LYS A 177     -22.473  61.124  18.090  1.00  0.250          H  
ATOM   2717 1HG  LYS A 177     -21.275  62.438  15.597  1.00  0.250          H  
ATOM   2718 2HG  LYS A 177     -22.998  62.201  15.887  1.00  0.250          H  
ATOM   2719 1HD  LYS A 177     -22.781  63.692  17.945  1.00  0.250          H  
ATOM   2720 2HD  LYS A 177     -21.104  64.006  17.467  1.00  0.250          H  
ATOM   2721 1HE  LYS A 177     -21.956  64.839  15.224  1.00  0.250          H  
ATOM   2722 2HE  LYS A 177     -23.606  64.663  15.843  1.00  0.250          H  
ATOM   2723 1HZ  LYS A 177     -22.809  66.956  16.102  1.00  0.250          H  
ATOM   2724 2HZ  LYS A 177     -23.037  66.314  17.596  1.00  0.250          H  
ATOM   2725 3HZ  LYS A 177     -21.524  66.451  17.021  1.00  0.250          H  
ATOM   2726  N   THR A 178     -19.997  59.798  19.984  1.00  0.240          N  
ATOM   2727  CA  THR A 178     -19.684  58.525  20.649  1.00  0.260          C  
ATOM   2728  C   THR A 178     -20.386  58.246  21.970  1.00  0.250          C  
ATOM   2729  O   THR A 178     -20.768  59.156  22.703  1.00  0.370          O  
ATOM   2730  CB  THR A 178     -18.169  58.400  20.885  1.00  0.360          C  
ATOM   2731  OG1 THR A 178     -17.898  57.091  21.381  1.00  0.360          O  
ATOM   2732  CG2 THR A 178     -17.682  59.445  21.897  1.00  0.360          C  
ATOM   2733  H   THR A 178     -20.109  60.674  20.509  1.00  0.290          H  
ATOM   2734  HA  THR A 178     -19.979  57.727  19.976  1.00  0.310          H  
ATOM   2735  HB  THR A 178     -17.648  58.543  19.952  1.00  0.430          H  
ATOM   2736  HG1 THR A 178     -18.198  56.451  20.706  1.00  0.430          H  
ATOM   2737 1HG2 THR A 178     -16.621  59.337  22.054  1.00  0.430          H  
ATOM   2738 2HG2 THR A 178     -17.887  60.445  21.516  1.00  0.430          H  
ATOM   2739 3HG2 THR A 178     -18.191  59.310  22.847  1.00  0.430          H  
ATOM   2740  N   THR A 179     -20.528  56.960  22.284  1.00  0.160          N  
ATOM   2741  CA  THR A 179     -21.082  56.525  23.565  1.00  0.140          C  
ATOM   2742  C   THR A 179     -20.113  55.592  24.284  1.00  0.110          C  
ATOM   2743  O   THR A 179     -19.534  54.671  23.695  1.00  0.120          O  
ATOM   2744  CB  THR A 179     -22.467  55.829  23.416  1.00  0.200          C  
ATOM   2745  OG1 THR A 179     -23.398  56.742  22.815  1.00  0.200          O  
ATOM   2746  CG2 THR A 179     -23.029  55.415  24.826  1.00  0.200          C  
ATOM   2747  H   THR A 179     -20.198  56.271  21.607  1.00  0.190          H  
ATOM   2748  HA  THR A 179     -21.220  57.396  24.199  1.00  0.170          H  
ATOM   2749  HB  THR A 179     -22.371  54.945  22.785  1.00  0.240          H  
ATOM   2750  HG1 THR A 179     -23.154  56.879  21.897  1.00  0.240          H  
ATOM   2751 1HG2 THR A 179     -24.003  54.950  24.699  1.00  0.240          H  
ATOM   2752 2HG2 THR A 179     -22.366  54.707  25.318  1.00  0.240          H  
ATOM   2753 3HG2 THR A 179     -23.133  56.303  25.453  1.00  0.240          H  
ATOM   2754  N   TYR A 180     -19.942  55.838  25.577  1.00  0.100          N  
ATOM   2755  CA  TYR A 180     -19.098  55.021  26.430  1.00  0.090          C  
ATOM   2756  C   TYR A 180     -19.905  54.297  27.458  1.00  0.100          C  
ATOM   2757  O   TYR A 180     -20.677  54.904  28.204  1.00  0.130          O  
ATOM   2758  CB  TYR A 180     -18.103  55.865  27.167  1.00  0.130          C  
ATOM   2759  CG  TYR A 180     -17.218  56.482  26.285  1.00  0.130          C  
ATOM   2760  CD1 TYR A 180     -17.323  57.825  25.976  1.00  0.130          C  
ATOM   2761  CD2 TYR A 180     -16.286  55.693  25.725  1.00  0.130          C  
ATOM   2762  CE1 TYR A 180     -16.426  58.345  25.105  1.00  0.130          C  
ATOM   2763  CE2 TYR A 180     -15.428  56.187  24.872  1.00  0.130          C  
ATOM   2764  CZ  TYR A 180     -15.474  57.494  24.561  1.00  0.130          C  
ATOM   2765  OH  TYR A 180     -14.572  57.956  23.715  1.00  0.130          O  
ATOM   2766  H   TYR A 180     -20.441  56.628  25.976  1.00  0.120          H  
ATOM   2767  HA  TYR A 180     -18.588  54.274  25.822  1.00  0.110          H  
ATOM   2768 1HB  TYR A 180     -18.616  56.620  27.734  1.00  0.160          H  
ATOM   2769 2HB  TYR A 180     -17.537  55.247  27.865  1.00  0.160          H  
ATOM   2770  HD1 TYR A 180     -18.098  58.450  26.428  1.00  0.160          H  
ATOM   2771  HD2 TYR A 180     -16.248  54.647  25.984  1.00  0.160          H  
ATOM   2772  HE1 TYR A 180     -16.455  59.404  24.836  1.00  0.160          H  
ATOM   2773  HE2 TYR A 180     -14.686  55.539  24.430  1.00  0.160          H  
ATOM   2774  HH  TYR A 180     -14.081  57.200  23.353  1.00  0.160          H  
ATOM   2775  N   LYS A 181     -19.686  53.001  27.561  1.00  0.090          N  
ATOM   2776  CA  LYS A 181     -20.430  52.220  28.521  1.00  0.120          C  
ATOM   2777  C   LYS A 181     -19.583  51.267  29.325  1.00  0.100          C  
ATOM   2778  O   LYS A 181     -18.989  50.322  28.797  1.00  0.140          O  
ATOM   2779  CB  LYS A 181     -21.535  51.445  27.796  1.00  0.160          C  
ATOM   2780  CG  LYS A 181     -22.420  50.587  28.701  1.00  0.160          C  
ATOM   2781  CD  LYS A 181     -23.558  49.942  27.926  1.00  0.160          C  
ATOM   2782  CE  LYS A 181     -24.421  49.082  28.839  1.00  0.160          C  
ATOM   2783  NZ  LYS A 181     -25.547  48.437  28.100  1.00  0.160          N  
ATOM   2784  H   LYS A 181     -19.007  52.556  26.939  1.00  0.110          H  
ATOM   2785  HA  LYS A 181     -20.894  52.903  29.230  1.00  0.140          H  
ATOM   2786 1HB  LYS A 181     -22.176  52.149  27.266  1.00  0.190          H  
ATOM   2787 2HB  LYS A 181     -21.081  50.791  27.050  1.00  0.190          H  
ATOM   2788 1HG  LYS A 181     -21.813  49.787  29.127  1.00  0.190          H  
ATOM   2789 2HG  LYS A 181     -22.817  51.174  29.520  1.00  0.190          H  
ATOM   2790 1HD  LYS A 181     -24.176  50.719  27.474  1.00  0.190          H  
ATOM   2791 2HD  LYS A 181     -23.145  49.319  27.134  1.00  0.190          H  
ATOM   2792 1HE  LYS A 181     -23.800  48.306  29.288  1.00  0.190          H  
ATOM   2793 2HE  LYS A 181     -24.831  49.707  29.633  1.00  0.190          H  
ATOM   2794 1HZ  LYS A 181     -26.094  47.877  28.741  1.00  0.190          H  
ATOM   2795 2HZ  LYS A 181     -26.137  49.148  27.691  1.00  0.190          H  
ATOM   2796 3HZ  LYS A 181     -25.179  47.845  27.369  1.00  0.190          H  
ATOM   2797  N   ALA A 182     -19.566  51.492  30.622  1.00  0.090          N  
ATOM   2798  CA  ALA A 182     -18.849  50.621  31.521  1.00  0.080          C  
ATOM   2799  C   ALA A 182     -19.533  49.263  31.534  1.00  0.080          C  
ATOM   2800  O   ALA A 182     -20.756  49.189  31.413  1.00  0.100          O  
ATOM   2801  CB  ALA A 182     -18.819  51.210  32.899  1.00  0.120          C  
ATOM   2802  H   ALA A 182     -20.062  52.303  30.994  1.00  0.110          H  
ATOM   2803  HA  ALA A 182     -17.831  50.495  31.158  1.00  0.100          H  
ATOM   2804 1HB  ALA A 182     -18.279  50.545  33.569  1.00  0.140          H  
ATOM   2805 2HB  ALA A 182     -18.325  52.176  32.857  1.00  0.140          H  
ATOM   2806 3HB  ALA A 182     -19.839  51.336  33.262  1.00  0.140          H  
ATOM   2807  N   ALA A 183     -18.760  48.196  31.721  1.00  0.100          N  
ATOM   2808  CA  ALA A 183     -19.290  46.841  31.869  1.00  0.110          C  
ATOM   2809  C   ALA A 183     -20.190  46.711  33.108  1.00  0.250          C  
ATOM   2810  O   ALA A 183     -21.059  45.840  33.164  1.00  0.530          O  
ATOM   2811  CB  ALA A 183     -18.148  45.841  31.944  1.00  0.150          C  
ATOM   2812  H   ALA A 183     -17.746  48.307  31.764  1.00  0.120          H  
ATOM   2813  HA  ALA A 183     -19.898  46.621  30.993  1.00  0.130          H  
ATOM   2814 1HB  ALA A 183     -18.545  44.831  32.028  1.00  0.180          H  
ATOM   2815 2HB  ALA A 183     -17.537  45.916  31.050  1.00  0.180          H  
ATOM   2816 3HB  ALA A 183     -17.539  46.065  32.812  1.00  0.180          H  
ATOM   2817  N   LYS A 184     -19.935  47.535  34.123  1.00  0.130          N  
ATOM   2818  CA  LYS A 184     -20.668  47.524  35.382  1.00  0.180          C  
ATOM   2819  C   LYS A 184     -21.034  48.946  35.793  1.00  0.110          C  
ATOM   2820  O   LYS A 184     -20.327  49.897  35.470  1.00  0.170          O  
ATOM   2821  CB  LYS A 184     -19.843  46.830  36.475  1.00  0.230          C  
ATOM   2822  CG  LYS A 184     -20.520  46.735  37.868  1.00  0.230          C  
ATOM   2823  CD  LYS A 184     -19.685  45.925  38.855  1.00  0.230          C  
ATOM   2824  CE  LYS A 184     -20.353  45.846  40.221  1.00  0.230          C  
ATOM   2825  NZ  LYS A 184     -19.541  45.054  41.191  1.00  0.230          N  
ATOM   2826  H   LYS A 184     -19.199  48.214  33.998  1.00  0.160          H  
ATOM   2827  HA  LYS A 184     -21.596  46.969  35.240  1.00  0.220          H  
ATOM   2828 1HB  LYS A 184     -19.607  45.815  36.148  1.00  0.280          H  
ATOM   2829 2HB  LYS A 184     -18.897  47.359  36.599  1.00  0.280          H  
ATOM   2830 1HG  LYS A 184     -20.631  47.735  38.294  1.00  0.280          H  
ATOM   2831 2HG  LYS A 184     -21.504  46.280  37.772  1.00  0.280          H  
ATOM   2832 1HD  LYS A 184     -19.538  44.913  38.468  1.00  0.280          H  
ATOM   2833 2HD  LYS A 184     -18.710  46.398  38.970  1.00  0.280          H  
ATOM   2834 1HE  LYS A 184     -20.487  46.855  40.611  1.00  0.280          H  
ATOM   2835 2HE  LYS A 184     -21.331  45.377  40.113  1.00  0.280          H  
ATOM   2836 1HZ  LYS A 184     -20.015  45.023  42.084  1.00  0.280          H  
ATOM   2837 2HZ  LYS A 184     -19.420  44.111  40.841  1.00  0.280          H  
ATOM   2838 3HZ  LYS A 184     -18.635  45.486  41.307  1.00  0.280          H  
ATOM   2839  N   LYS A 185     -22.124  49.088  36.542  1.00  0.160          N  
ATOM   2840  CA  LYS A 185     -22.529  50.389  37.056  1.00  0.150          C  
ATOM   2841  C   LYS A 185     -21.395  51.106  37.782  1.00  0.120          C  
ATOM   2842  O   LYS A 185     -20.727  50.534  38.647  1.00  0.120          O  
ATOM   2843  CB  LYS A 185     -23.724  50.244  38.003  1.00  0.210          C  
ATOM   2844  CG  LYS A 185     -24.262  51.572  38.557  1.00  0.210          C  
ATOM   2845  CD  LYS A 185     -25.490  51.365  39.434  1.00  0.210          C  
ATOM   2846  CE  LYS A 185     -26.003  52.695  39.979  1.00  0.210          C  
ATOM   2847  NZ  LYS A 185     -27.207  52.518  40.844  1.00  0.210          N  
ATOM   2848  H   LYS A 185     -22.683  48.276  36.759  1.00  0.190          H  
ATOM   2849  HA  LYS A 185     -22.825  51.013  36.211  1.00  0.180          H  
ATOM   2850 1HB  LYS A 185     -24.539  49.740  37.485  1.00  0.260          H  
ATOM   2851 2HB  LYS A 185     -23.437  49.621  38.850  1.00  0.260          H  
ATOM   2852 1HG  LYS A 185     -23.492  52.058  39.163  1.00  0.260          H  
ATOM   2853 2HG  LYS A 185     -24.517  52.235  37.732  1.00  0.260          H  
ATOM   2854 1HD  LYS A 185     -26.281  50.886  38.854  1.00  0.260          H  
ATOM   2855 2HD  LYS A 185     -25.230  50.717  40.269  1.00  0.260          H  
ATOM   2856 1HE  LYS A 185     -25.213  53.169  40.563  1.00  0.260          H  
ATOM   2857 2HE  LYS A 185     -26.262  53.346  39.144  1.00  0.260          H  
ATOM   2858 1HZ  LYS A 185     -27.514  53.419  41.183  1.00  0.260          H  
ATOM   2859 2HZ  LYS A 185     -27.950  52.091  40.308  1.00  0.260          H  
ATOM   2860 3HZ  LYS A 185     -26.976  51.925  41.629  1.00  0.260          H  
ATOM   2861  N   ILE A 186     -21.216  52.370  37.423  1.00  0.120          N  
ATOM   2862  CA  ILE A 186     -20.218  53.258  37.996  1.00  0.110          C  
ATOM   2863  C   ILE A 186     -20.751  53.909  39.259  1.00  0.130          C  
ATOM   2864  O   ILE A 186     -21.850  54.459  39.266  1.00  0.150          O  
ATOM   2865  CB  ILE A 186     -19.796  54.295  36.927  1.00  0.160          C  
ATOM   2866  CG1 ILE A 186     -19.182  53.558  35.692  1.00  0.160          C  
ATOM   2867  CG2 ILE A 186     -18.866  55.354  37.461  1.00  0.160          C  
ATOM   2868  CD1 ILE A 186     -17.967  52.719  35.964  1.00  0.160          C  
ATOM   2869  H   ILE A 186     -21.819  52.732  36.699  1.00  0.140          H  
ATOM   2870  HA  ILE A 186     -19.355  52.672  38.292  1.00  0.130          H  
ATOM   2871  HB  ILE A 186     -20.694  54.793  36.569  1.00  0.190          H  
ATOM   2872 1HG1 ILE A 186     -19.942  52.930  35.233  1.00  0.190          H  
ATOM   2873 2HG1 ILE A 186     -18.857  54.278  34.993  1.00  0.190          H  
ATOM   2874 1HG2 ILE A 186     -18.629  56.063  36.677  1.00  0.190          H  
ATOM   2875 2HG2 ILE A 186     -19.337  55.881  38.276  1.00  0.190          H  
ATOM   2876 3HG2 ILE A 186     -17.970  54.893  37.803  1.00  0.190          H  
ATOM   2877 1HD1 ILE A 186     -17.618  52.307  35.057  1.00  0.190          H  
ATOM   2878 2HD1 ILE A 186     -17.193  53.330  36.367  1.00  0.190          H  
ATOM   2879 3HD1 ILE A 186     -18.186  51.907  36.648  1.00  0.190          H  
ATOM   2880  N   LEU A 187     -19.979  53.799  40.343  1.00  0.160          N  
ATOM   2881  CA  LEU A 187     -20.403  54.333  41.632  1.00  0.220          C  
ATOM   2882  C   LEU A 187     -20.531  55.846  41.642  1.00  0.170          C  
ATOM   2883  O   LEU A 187     -21.473  56.389  42.226  1.00  0.200          O  
ATOM   2884  CB  LEU A 187     -19.398  53.929  42.720  1.00  0.280          C  
ATOM   2885  CG  LEU A 187     -19.325  52.420  43.096  1.00  0.280          C  
ATOM   2886  CD1 LEU A 187     -18.145  52.212  44.037  1.00  0.280          C  
ATOM   2887  CD2 LEU A 187     -20.627  51.965  43.769  1.00  0.280          C  
ATOM   2888  H   LEU A 187     -19.086  53.331  40.257  1.00  0.190          H  
ATOM   2889  HA  LEU A 187     -21.381  53.925  41.859  1.00  0.260          H  
ATOM   2890 1HB  LEU A 187     -18.403  54.236  42.391  1.00  0.340          H  
ATOM   2891 2HB  LEU A 187     -19.637  54.487  43.624  1.00  0.340          H  
ATOM   2892  HG  LEU A 187     -19.157  51.826  42.198  1.00  0.340          H  
ATOM   2893 1HD1 LEU A 187     -18.070  51.156  44.300  1.00  0.340          H  
ATOM   2894 2HD1 LEU A 187     -17.224  52.527  43.544  1.00  0.340          H  
ATOM   2895 3HD1 LEU A 187     -18.290  52.800  44.943  1.00  0.340          H  
ATOM   2896 1HD2 LEU A 187     -20.545  50.910  44.031  1.00  0.340          H  
ATOM   2897 2HD2 LEU A 187     -20.794  52.550  44.674  1.00  0.340          H  
ATOM   2898 3HD2 LEU A 187     -21.469  52.093  43.098  1.00  0.340          H  
ATOM   2899  N   LYS A 188     -19.600  56.535  40.990  1.00  0.130          N  
ATOM   2900  CA  LYS A 188     -19.645  57.985  40.948  1.00  0.150          C  
ATOM   2901  C   LYS A 188     -19.561  58.509  39.526  1.00  0.120          C  
ATOM   2902  O   LYS A 188     -18.471  58.602  38.956  1.00  0.110          O  
ATOM   2903  CB  LYS A 188     -18.511  58.580  41.782  1.00  0.200          C  
ATOM   2904  CG  LYS A 188     -18.598  58.278  43.270  1.00  0.200          C  
ATOM   2905  CD  LYS A 188     -17.453  58.929  44.035  1.00  0.200          C  
ATOM   2906  CE  LYS A 188     -17.533  58.622  45.528  1.00  0.200          C  
ATOM   2907  NZ  LYS A 188     -16.408  59.243  46.287  1.00  0.200          N  
ATOM   2908  H   LYS A 188     -18.820  56.047  40.540  1.00  0.160          H  
ATOM   2909  HA  LYS A 188     -20.596  58.318  41.361  1.00  0.180          H  
ATOM   2910 1HB  LYS A 188     -17.560  58.192  41.423  1.00  0.240          H  
ATOM   2911 2HB  LYS A 188     -18.496  59.663  41.652  1.00  0.240          H  
ATOM   2912 1HG  LYS A 188     -19.552  58.638  43.657  1.00  0.240          H  
ATOM   2913 2HG  LYS A 188     -18.553  57.200  43.419  1.00  0.240          H  
ATOM   2914 1HD  LYS A 188     -16.503  58.560  43.646  1.00  0.240          H  
ATOM   2915 2HD  LYS A 188     -17.490  60.009  43.892  1.00  0.240          H  
ATOM   2916 1HE  LYS A 188     -18.476  59.003  45.919  1.00  0.240          H  
ATOM   2917 2HE  LYS A 188     -17.502  57.542  45.671  1.00  0.240          H  
ATOM   2918 1HZ  LYS A 188     -16.498  59.017  47.268  1.00  0.240          H  
ATOM   2919 2HZ  LYS A 188     -15.528  58.888  45.940  1.00  0.240          H  
ATOM   2920 3HZ  LYS A 188     -16.434  60.247  46.171  1.00  0.240          H  
ATOM   2921  N   MET A 189     -20.702  58.782  38.902  1.00  0.120          N  
ATOM   2922  CA  MET A 189     -20.632  59.274  37.537  1.00  0.110          C  
ATOM   2923  C   MET A 189     -20.334  60.768  37.562  1.00  0.120          C  
ATOM   2924  O   MET A 189     -20.741  61.450  38.502  1.00  0.140          O  
ATOM   2925  CB  MET A 189     -21.911  59.038  36.756  1.00  0.160          C  
ATOM   2926  CG  MET A 189     -22.209  57.608  36.409  1.00  0.160          C  
ATOM   2927  SD  MET A 189     -23.724  57.489  35.451  1.00  0.160          S  
ATOM   2928  CE  MET A 189     -23.246  58.090  33.810  1.00  0.160          C  
ATOM   2929  H   MET A 189     -21.588  58.670  39.383  1.00  0.140          H  
ATOM   2930  HA  MET A 189     -19.827  58.739  37.045  1.00  0.130          H  
ATOM   2931 1HB  MET A 189     -22.752  59.400  37.347  1.00  0.190          H  
ATOM   2932 2HB  MET A 189     -21.892  59.633  35.851  1.00  0.190          H  
ATOM   2933 1HG  MET A 189     -21.395  57.191  35.831  1.00  0.190          H  
ATOM   2934 2HG  MET A 189     -22.318  57.013  37.323  1.00  0.190          H  
ATOM   2935 1HE  MET A 189     -24.115  58.092  33.148  1.00  0.190          H  
ATOM   2936 2HE  MET A 189     -22.861  59.080  33.889  1.00  0.190          H  
ATOM   2937 3HE  MET A 189     -22.484  57.456  33.386  1.00  0.190          H  
ATOM   2938  N   PRO A 190     -19.597  61.295  36.581  1.00  0.120          N  
ATOM   2939  CA  PRO A 190     -19.330  62.701  36.400  1.00  0.130          C  
ATOM   2940  C   PRO A 190     -20.527  63.426  35.817  1.00  0.140          C  
ATOM   2941  O   PRO A 190     -21.386  62.808  35.190  1.00  0.170          O  
ATOM   2942  CB  PRO A 190     -18.159  62.692  35.421  1.00  0.200          C  
ATOM   2943  CG  PRO A 190     -18.369  61.453  34.605  1.00  0.200          C  
ATOM   2944  CD  PRO A 190     -18.944  60.435  35.578  1.00  0.200          C  
ATOM   2945  HA  PRO A 190     -19.067  63.137  37.363  1.00  0.160          H  
ATOM   2946 1HB  PRO A 190     -18.172  63.614  34.819  1.00  0.230          H  
ATOM   2947 2HB  PRO A 190     -17.205  62.666  35.965  1.00  0.230          H  
ATOM   2948 1HG  PRO A 190     -19.048  61.685  33.774  1.00  0.230          H  
ATOM   2949 2HG  PRO A 190     -17.411  61.137  34.165  1.00  0.230          H  
ATOM   2950 1HD  PRO A 190     -19.665  59.806  35.049  1.00  0.230          H  
ATOM   2951 2HD  PRO A 190     -18.124  59.855  36.043  1.00  0.230          H  
ATOM   2952  N   GLY A 191     -20.555  64.737  36.001  1.00  0.180          N  
ATOM   2953  CA  GLY A 191     -21.529  65.597  35.349  1.00  0.210          C  
ATOM   2954  C   GLY A 191     -20.922  66.028  34.025  1.00  0.180          C  
ATOM   2955  O   GLY A 191     -19.909  65.457  33.601  1.00  0.220          O  
ATOM   2956  H   GLY A 191     -19.850  65.172  36.576  1.00  0.220          H  
ATOM   2957 1HA  GLY A 191     -22.464  65.060  35.186  1.00  0.250          H  
ATOM   2958 2HA  GLY A 191     -21.739  66.469  35.970  1.00  0.250          H  
ATOM   2959  N   SER A 192     -21.532  67.006  33.367  1.00  0.180          N  
ATOM   2960  CA  SER A 192     -21.009  67.457  32.091  1.00  0.170          C  
ATOM   2961  C   SER A 192     -19.594  68.004  32.272  1.00  0.170          C  
ATOM   2962  O   SER A 192     -19.297  68.709  33.244  1.00  0.210          O  
ATOM   2963  CB  SER A 192     -21.906  68.521  31.499  1.00  0.240          C  
ATOM   2964  OG  SER A 192     -23.197  68.030  31.241  1.00  0.240          O  
ATOM   2965  H   SER A 192     -22.360  67.441  33.744  1.00  0.220          H  
ATOM   2966  HA  SER A 192     -20.965  66.608  31.411  1.00  0.200          H  
ATOM   2967 1HB  SER A 192     -21.959  69.381  32.170  1.00  0.290          H  
ATOM   2968 2HB  SER A 192     -21.464  68.850  30.568  1.00  0.290          H  
ATOM   2969  HG  SER A 192     -23.698  68.786  30.905  1.00  0.290          H  
ATOM   2970  N   HIS A 193     -18.730  67.699  31.317  1.00  0.140          N  
ATOM   2971  CA  HIS A 193     -17.336  68.145  31.345  1.00  0.150          C  
ATOM   2972  C   HIS A 193     -16.746  68.063  29.960  1.00  0.140          C  
ATOM   2973  O   HIS A 193     -17.428  67.647  29.025  1.00  0.160          O  
ATOM   2974  CB  HIS A 193     -16.492  67.321  32.330  1.00  0.210          C  
ATOM   2975  CG  HIS A 193     -16.345  65.864  32.017  1.00  0.210          C  
ATOM   2976  ND1 HIS A 193     -17.318  64.940  32.316  1.00  0.210          N  
ATOM   2977  CD2 HIS A 193     -15.325  65.173  31.445  1.00  0.210          C  
ATOM   2978  CE1 HIS A 193     -16.907  63.740  31.948  1.00  0.210          C  
ATOM   2979  NE2 HIS A 193     -15.701  63.852  31.412  1.00  0.210          N  
ATOM   2980  H   HIS A 193     -19.062  67.107  30.546  1.00  0.170          H  
ATOM   2981  HA  HIS A 193     -17.277  69.180  31.661  1.00  0.180          H  
ATOM   2982 1HB  HIS A 193     -15.504  67.741  32.374  1.00  0.250          H  
ATOM   2983 2HB  HIS A 193     -16.920  67.405  33.329  1.00  0.250          H  
ATOM   2984  HD1 HIS A 193     -18.258  65.154  32.685  1.00  0.250          H  
ATOM   2985  HD2 HIS A 193     -14.354  65.477  31.052  1.00  0.250          H  
ATOM   2986  HE1 HIS A 193     -17.543  62.873  32.100  1.00  0.250          H  
ATOM   2987  N   TYR A 194     -15.506  68.489  29.795  1.00  0.150          N  
ATOM   2988  CA  TYR A 194     -14.905  68.306  28.486  1.00  0.180          C  
ATOM   2989  C   TYR A 194     -13.509  67.739  28.560  1.00  0.140          C  
ATOM   2990  O   TYR A 194     -12.802  67.888  29.558  1.00  0.170          O  
ATOM   2991  CB  TYR A 194     -14.939  69.601  27.688  1.00  0.240          C  
ATOM   2992  CG  TYR A 194     -14.190  70.768  28.269  1.00  0.240          C  
ATOM   2993  CD1 TYR A 194     -12.850  70.983  27.996  1.00  0.240          C  
ATOM   2994  CD2 TYR A 194     -14.877  71.654  29.039  1.00  0.240          C  
ATOM   2995  CE1 TYR A 194     -12.218  72.100  28.480  1.00  0.240          C  
ATOM   2996  CE2 TYR A 194     -14.252  72.765  29.542  1.00  0.240          C  
ATOM   2997  CZ  TYR A 194     -12.932  72.997  29.262  1.00  0.240          C  
ATOM   2998  OH  TYR A 194     -12.316  74.117  29.763  1.00  0.240          O  
ATOM   2999  H   TYR A 194     -14.975  68.889  30.577  1.00  0.180          H  
ATOM   3000  HA  TYR A 194     -15.496  67.573  27.939  1.00  0.220          H  
ATOM   3001 1HB  TYR A 194     -14.537  69.406  26.700  1.00  0.290          H  
ATOM   3002 2HB  TYR A 194     -15.977  69.902  27.551  1.00  0.290          H  
ATOM   3003  HD1 TYR A 194     -12.299  70.278  27.398  1.00  0.290          H  
ATOM   3004  HD2 TYR A 194     -15.925  71.471  29.242  1.00  0.290          H  
ATOM   3005  HE1 TYR A 194     -11.165  72.273  28.259  1.00  0.290          H  
ATOM   3006  HE2 TYR A 194     -14.802  73.472  30.159  1.00  0.290          H  
ATOM   3007  HH  TYR A 194     -12.953  74.622  30.277  1.00  0.290          H  
ATOM   3008  N   ILE A 195     -13.108  67.075  27.482  1.00  0.140          N  
ATOM   3009  CA  ILE A 195     -11.771  66.516  27.405  1.00  0.140          C  
ATOM   3010  C   ILE A 195     -10.987  67.097  26.251  1.00  0.130          C  
ATOM   3011  O   ILE A 195     -11.388  67.032  25.083  1.00  0.140          O  
ATOM   3012  CB  ILE A 195     -11.799  64.970  27.299  1.00  0.200          C  
ATOM   3013  CG1 ILE A 195     -12.519  64.383  28.562  1.00  0.200          C  
ATOM   3014  CG2 ILE A 195     -10.327  64.425  27.181  1.00  0.200          C  
ATOM   3015  CD1 ILE A 195     -12.845  62.901  28.506  1.00  0.200          C  
ATOM   3016  H   ILE A 195     -13.765  66.987  26.699  1.00  0.170          H  
ATOM   3017  HA  ILE A 195     -11.236  66.773  28.308  1.00  0.170          H  
ATOM   3018  HB  ILE A 195     -12.374  64.672  26.422  1.00  0.240          H  
ATOM   3019 1HG1 ILE A 195     -11.898  64.563  29.425  1.00  0.240          H  
ATOM   3020 2HG1 ILE A 195     -13.457  64.908  28.698  1.00  0.240          H  
ATOM   3021 1HG2 ILE A 195     -10.330  63.345  27.109  1.00  0.240          H  
ATOM   3022 2HG2 ILE A 195      -9.840  64.826  26.294  1.00  0.240          H  
ATOM   3023 3HG2 ILE A 195      -9.760  64.723  28.060  1.00  0.240          H  
ATOM   3024 1HD1 ILE A 195     -13.355  62.619  29.429  1.00  0.240          H  
ATOM   3025 2HD1 ILE A 195     -13.498  62.701  27.658  1.00  0.240          H  
ATOM   3026 3HD1 ILE A 195     -11.943  62.312  28.407  1.00  0.240          H  
ATOM   3027  N   SER A 196      -9.851  67.654  26.597  1.00  0.140          N  
ATOM   3028  CA  SER A 196      -8.948  68.235  25.630  1.00  0.150          C  
ATOM   3029  C   SER A 196      -7.959  67.171  25.223  1.00  0.170          C  
ATOM   3030  O   SER A 196      -7.414  66.464  26.082  1.00  0.200          O  
ATOM   3031  CB  SER A 196      -8.241  69.440  26.208  1.00  0.210          C  
ATOM   3032  OG  SER A 196      -7.251  69.908  25.331  1.00  0.210          O  
ATOM   3033  H   SER A 196      -9.598  67.624  27.588  1.00  0.170          H  
ATOM   3034  HA  SER A 196      -9.505  68.546  24.748  1.00  0.180          H  
ATOM   3035 1HB  SER A 196      -8.971  70.229  26.393  1.00  0.250          H  
ATOM   3036 2HB  SER A 196      -7.795  69.177  27.163  1.00  0.250          H  
ATOM   3037  HG  SER A 196      -6.907  70.710  25.729  1.00  0.250          H  
ATOM   3038  N   HIS A 197      -7.733  67.009  23.926  1.00  0.170          N  
ATOM   3039  CA  HIS A 197      -6.760  66.012  23.544  1.00  0.250          C  
ATOM   3040  C   HIS A 197      -5.965  66.343  22.292  1.00  0.120          C  
ATOM   3041  O   HIS A 197      -6.403  67.046  21.371  1.00  0.130          O  
ATOM   3042  CB  HIS A 197      -7.431  64.628  23.385  1.00  0.320          C  
ATOM   3043  CG  HIS A 197      -8.430  64.486  22.237  1.00  0.320          C  
ATOM   3044  ND1 HIS A 197      -9.741  64.934  22.312  1.00  0.320          N  
ATOM   3045  CD2 HIS A 197      -8.298  63.922  21.008  1.00  0.320          C  
ATOM   3046  CE1 HIS A 197     -10.365  64.658  21.178  1.00  0.320          C  
ATOM   3047  NE2 HIS A 197      -9.514  64.039  20.372  1.00  0.320          N  
ATOM   3048  H   HIS A 197      -8.225  67.580  23.233  1.00  0.200          H  
ATOM   3049  HA  HIS A 197      -6.037  65.924  24.343  1.00  0.300          H  
ATOM   3050 1HB  HIS A 197      -6.651  63.867  23.249  1.00  0.380          H  
ATOM   3051 2HB  HIS A 197      -7.950  64.380  24.309  1.00  0.380          H  
ATOM   3052  HD1 HIS A 197     -10.176  65.424  23.072  1.00  0.380          H  
ATOM   3053  HD2 HIS A 197      -7.460  63.433  20.505  1.00  0.380          H  
ATOM   3054  HE1 HIS A 197     -11.412  64.936  21.041  1.00  0.380          H  
ATOM   3055  N   ARG A 198      -4.771  65.774  22.262  1.00  0.110          N  
ATOM   3056  CA  ARG A 198      -3.875  65.851  21.130  1.00  0.170          C  
ATOM   3057  C   ARG A 198      -3.374  64.476  20.751  1.00  0.190          C  
ATOM   3058  O   ARG A 198      -2.785  63.759  21.559  1.00  0.270          O  
ATOM   3059  CB  ARG A 198      -2.700  66.760  21.443  1.00  0.210          C  
ATOM   3060  CG  ARG A 198      -1.699  66.936  20.326  1.00  0.210          C  
ATOM   3061  CD  ARG A 198      -0.651  67.921  20.689  1.00  0.210          C  
ATOM   3062  NE  ARG A 198       0.201  67.455  21.807  1.00  0.210          N  
ATOM   3063  CZ  ARG A 198       1.155  68.192  22.422  1.00  0.210          C  
ATOM   3064  NH1 ARG A 198       1.411  69.436  22.053  1.00  0.210          N  
ATOM   3065  NH2 ARG A 198       1.824  67.630  23.402  1.00  0.210          N  
ATOM   3066  H   ARG A 198      -4.482  65.261  23.101  1.00  0.130          H  
ATOM   3067  HA  ARG A 198      -4.418  66.265  20.280  1.00  0.200          H  
ATOM   3068 1HB  ARG A 198      -3.070  67.747  21.713  1.00  0.260          H  
ATOM   3069 2HB  ARG A 198      -2.164  66.372  22.292  1.00  0.260          H  
ATOM   3070 1HG  ARG A 198      -1.201  65.985  20.152  1.00  0.260          H  
ATOM   3071 2HG  ARG A 198      -2.200  67.258  19.414  1.00  0.260          H  
ATOM   3072 1HD  ARG A 198      -0.013  68.094  19.822  1.00  0.260          H  
ATOM   3073 2HD  ARG A 198      -1.128  68.854  20.985  1.00  0.260          H  
ATOM   3074  HE  ARG A 198       0.074  66.488  22.180  1.00  0.260          H  
ATOM   3075 1HH1 ARG A 198       0.895  69.860  21.299  1.00  0.260          H  
ATOM   3076 2HH1 ARG A 198       2.129  69.965  22.528  1.00  0.260          H  
ATOM   3077 1HH2 ARG A 198       1.591  66.648  23.651  1.00  0.260          H  
ATOM   3078 2HH2 ARG A 198       2.544  68.128  23.895  1.00  0.260          H  
ATOM   3079  N   LEU A 199      -3.624  64.101  19.510  1.00  0.170          N  
ATOM   3080  CA  LEU A 199      -3.202  62.813  18.986  1.00  0.170          C  
ATOM   3081  C   LEU A 199      -2.294  63.059  17.814  1.00  0.200          C  
ATOM   3082  O   LEU A 199      -2.658  63.814  16.917  1.00  0.310          O  
ATOM   3083  CB  LEU A 199      -4.426  61.969  18.554  1.00  0.240          C  
ATOM   3084  CG  LEU A 199      -4.152  60.575  17.822  1.00  0.240          C  
ATOM   3085  CD1 LEU A 199      -3.451  59.575  18.763  1.00  0.240          C  
ATOM   3086  CD2 LEU A 199      -5.494  59.992  17.345  1.00  0.240          C  
ATOM   3087  H   LEU A 199      -4.114  64.735  18.892  1.00  0.200          H  
ATOM   3088  HA  LEU A 199      -2.647  62.282  19.751  1.00  0.200          H  
ATOM   3089 1HB  LEU A 199      -5.021  61.757  19.445  1.00  0.290          H  
ATOM   3090 2HB  LEU A 199      -5.030  62.575  17.877  1.00  0.290          H  
ATOM   3091  HG  LEU A 199      -3.501  60.738  16.958  1.00  0.290          H  
ATOM   3092 1HD1 LEU A 199      -3.286  58.641  18.233  1.00  0.290          H  
ATOM   3093 2HD1 LEU A 199      -2.502  59.970  19.085  1.00  0.290          H  
ATOM   3094 3HD1 LEU A 199      -4.081  59.391  19.632  1.00  0.290          H  
ATOM   3095 1HD2 LEU A 199      -5.312  59.051  16.834  1.00  0.290          H  
ATOM   3096 2HD2 LEU A 199      -6.141  59.821  18.204  1.00  0.290          H  
ATOM   3097 3HD2 LEU A 199      -5.976  60.690  16.659  1.00  0.290          H  
ATOM   3098  N   VAL A 200      -1.109  62.463  17.838  1.00  0.140          N  
ATOM   3099  CA  VAL A 200      -0.187  62.627  16.728  1.00  0.150          C  
ATOM   3100  C   VAL A 200       0.351  61.281  16.243  1.00  0.080          C  
ATOM   3101  O   VAL A 200       0.429  60.318  17.020  1.00  0.140          O  
ATOM   3102  CB  VAL A 200       0.979  63.562  17.133  1.00  0.210          C  
ATOM   3103  CG1 VAL A 200       0.433  64.949  17.498  1.00  0.210          C  
ATOM   3104  CG2 VAL A 200       1.747  62.964  18.324  1.00  0.210          C  
ATOM   3105  H   VAL A 200      -0.877  61.873  18.641  1.00  0.170          H  
ATOM   3106  HA  VAL A 200      -0.730  63.095  15.913  1.00  0.180          H  
ATOM   3107  HB  VAL A 200       1.646  63.682  16.277  1.00  0.250          H  
ATOM   3108 1HG1 VAL A 200       1.254  65.612  17.759  1.00  0.250          H  
ATOM   3109 2HG1 VAL A 200      -0.111  65.355  16.640  1.00  0.250          H  
ATOM   3110 3HG1 VAL A 200      -0.237  64.863  18.340  1.00  0.250          H  
ATOM   3111 1HG2 VAL A 200       2.569  63.623  18.596  1.00  0.250          H  
ATOM   3112 2HG2 VAL A 200       1.074  62.852  19.178  1.00  0.250          H  
ATOM   3113 3HG2 VAL A 200       2.147  61.992  18.045  1.00  0.250          H  
ATOM   3114  N   ARG A 201       0.806  61.232  14.987  1.00  0.120          N  
ATOM   3115  CA  ARG A 201       1.389  60.001  14.461  1.00  0.230          C  
ATOM   3116  C   ARG A 201       2.652  60.132  13.618  1.00  0.170          C  
ATOM   3117  O   ARG A 201       2.923  61.156  12.989  1.00  0.210          O  
ATOM   3118  CB  ARG A 201       0.400  59.245  13.579  1.00  0.280          C  
ATOM   3119  CG  ARG A 201      -0.019  59.927  12.282  1.00  0.280          C  
ATOM   3120  CD  ARG A 201      -0.836  59.019  11.420  1.00  0.280          C  
ATOM   3121  NE  ARG A 201      -1.395  59.728  10.282  1.00  0.280          N  
ATOM   3122  CZ  ARG A 201      -0.818  60.009   9.076  1.00  0.280          C  
ATOM   3123  NH1 ARG A 201       0.402  59.636   8.768  1.00  0.280          N  
ATOM   3124  NH2 ARG A 201      -1.535  60.711   8.218  1.00  0.280          N  
ATOM   3125  H   ARG A 201       0.669  62.060  14.399  1.00  0.140          H  
ATOM   3126  HA  ARG A 201       1.630  59.381  15.313  1.00  0.280          H  
ATOM   3127 1HB  ARG A 201       0.788  58.256  13.346  1.00  0.330          H  
ATOM   3128 2HB  ARG A 201      -0.517  59.128  14.131  1.00  0.330          H  
ATOM   3129 1HG  ARG A 201      -0.623  60.807  12.508  1.00  0.330          H  
ATOM   3130 2HG  ARG A 201       0.853  60.232  11.710  1.00  0.330          H  
ATOM   3131 1HD  ARG A 201      -0.245  58.194  11.065  1.00  0.330          H  
ATOM   3132 2HD  ARG A 201      -1.671  58.634  12.009  1.00  0.330          H  
ATOM   3133  HE  ARG A 201      -2.344  60.093  10.426  1.00  0.330          H  
ATOM   3134 1HH1 ARG A 201       0.958  59.116   9.427  1.00  0.330          H  
ATOM   3135 2HH1 ARG A 201       0.786  59.909   7.875  1.00  0.330          H  
ATOM   3136 1HH2 ARG A 201      -2.467  61.012   8.516  1.00  0.330          H  
ATOM   3137 2HH2 ARG A 201      -1.191  61.017   7.295  1.00  0.330          H  
ATOM   3138  N   LYS A 202       3.370  59.018  13.549  1.00  0.140          N  
ATOM   3139  CA  LYS A 202       4.512  58.839  12.658  1.00  0.140          C  
ATOM   3140  C   LYS A 202       4.303  57.540  11.891  1.00  0.140          C  
ATOM   3141  O   LYS A 202       3.901  56.531  12.472  1.00  0.260          O  
ATOM   3142  CB  LYS A 202       5.830  58.804  13.440  1.00  0.200          C  
ATOM   3143  CG  LYS A 202       7.089  58.638  12.587  1.00  0.200          C  
ATOM   3144  CD  LYS A 202       8.341  58.622  13.464  1.00  0.200          C  
ATOM   3145  CE  LYS A 202       9.606  58.444  12.637  1.00  0.200          C  
ATOM   3146  NZ  LYS A 202      10.826  58.371  13.496  1.00  0.200          N  
ATOM   3147  H   LYS A 202       3.091  58.255  14.176  1.00  0.170          H  
ATOM   3148  HA  LYS A 202       4.542  59.660  11.940  1.00  0.170          H  
ATOM   3149 1HB  LYS A 202       5.931  59.724  14.016  1.00  0.240          H  
ATOM   3150 2HB  LYS A 202       5.816  57.986  14.143  1.00  0.240          H  
ATOM   3151 1HG  LYS A 202       7.041  57.695  12.039  1.00  0.240          H  
ATOM   3152 2HG  LYS A 202       7.158  59.456  11.870  1.00  0.240          H  
ATOM   3153 1HD  LYS A 202       8.406  59.555  14.025  1.00  0.240          H  
ATOM   3154 2HD  LYS A 202       8.266  57.796  14.177  1.00  0.240          H  
ATOM   3155 1HE  LYS A 202       9.528  57.527  12.054  1.00  0.240          H  
ATOM   3156 2HE  LYS A 202       9.705  59.289  11.956  1.00  0.240          H  
ATOM   3157 1HZ  LYS A 202      11.644  58.258  12.912  1.00  0.240          H  
ATOM   3158 2HZ  LYS A 202      10.913  59.221  14.035  1.00  0.240          H  
ATOM   3159 3HZ  LYS A 202      10.750  57.576  14.126  1.00  0.240          H  
ATOM   3160  N   THR A 203       4.513  57.557  10.574  1.00  0.240          N  
ATOM   3161  CA  THR A 203       4.304  56.332   9.804  1.00  0.260          C  
ATOM   3162  C   THR A 203       5.378  56.009   8.788  1.00  0.220          C  
ATOM   3163  O   THR A 203       6.006  56.901   8.212  1.00  0.310          O  
ATOM   3164  CB  THR A 203       2.998  56.410   8.990  1.00  0.360          C  
ATOM   3165  OG1 THR A 203       3.102  57.481   8.030  1.00  0.360          O  
ATOM   3166  CG2 THR A 203       1.830  56.665   9.882  1.00  0.360          C  
ATOM   3167  H   THR A 203       4.824  58.399  10.109  1.00  0.290          H  
ATOM   3168  HA  THR A 203       4.248  55.497  10.496  1.00  0.310          H  
ATOM   3169  HB  THR A 203       2.845  55.463   8.465  1.00  0.430          H  
ATOM   3170  HG1 THR A 203       3.840  57.306   7.425  1.00  0.430          H  
ATOM   3171 1HG2 THR A 203       0.921  56.704   9.293  1.00  0.430          H  
ATOM   3172 2HG2 THR A 203       1.772  55.867  10.580  1.00  0.430          H  
ATOM   3173 3HG2 THR A 203       1.959  57.598  10.408  1.00  0.430          H  
ATOM   3174  N   GLU A 204       5.472  54.720   8.475  1.00  0.170          N  
ATOM   3175  CA  GLU A 204       6.286  54.210   7.381  1.00  0.250          C  
ATOM   3176  C   GLU A 204       5.634  52.940   6.854  1.00  0.160          C  
ATOM   3177  O   GLU A 204       5.522  51.945   7.574  1.00  0.150          O  
ATOM   3178  CB  GLU A 204       7.716  53.921   7.844  1.00  0.320          C  
ATOM   3179  CG  GLU A 204       8.645  53.443   6.734  1.00  0.320          C  
ATOM   3180  CD  GLU A 204      10.064  53.244   7.182  1.00  0.320          C  
ATOM   3181  OE1 GLU A 204      10.365  53.515   8.319  1.00  0.320          O  
ATOM   3182  OE2 GLU A 204      10.853  52.816   6.376  1.00  0.320          O  
ATOM   3183  H   GLU A 204       4.929  54.059   9.043  1.00  0.200          H  
ATOM   3184  HA  GLU A 204       6.313  54.948   6.580  1.00  0.300          H  
ATOM   3185 1HB  GLU A 204       8.146  54.825   8.278  1.00  0.380          H  
ATOM   3186 2HB  GLU A 204       7.699  53.158   8.623  1.00  0.380          H  
ATOM   3187 1HG  GLU A 204       8.273  52.496   6.345  1.00  0.380          H  
ATOM   3188 2HG  GLU A 204       8.624  54.169   5.924  1.00  0.380          H  
ATOM   3189  N   GLY A 205       5.244  52.936   5.585  1.00  0.190          N  
ATOM   3190  CA  GLY A 205       4.589  51.753   5.050  1.00  0.180          C  
ATOM   3191  C   GLY A 205       3.333  51.459   5.863  1.00  0.150          C  
ATOM   3192  O   GLY A 205       2.470  52.320   6.036  1.00  0.200          O  
ATOM   3193  H   GLY A 205       5.372  53.757   5.009  1.00  0.230          H  
ATOM   3194 1HA  GLY A 205       4.326  51.916   4.005  1.00  0.220          H  
ATOM   3195 2HA  GLY A 205       5.270  50.904   5.089  1.00  0.220          H  
ATOM   3196  N   ASN A 206       3.245  50.228   6.362  1.00  0.120          N  
ATOM   3197  CA  ASN A 206       2.116  49.772   7.158  1.00  0.120          C  
ATOM   3198  C   ASN A 206       2.348  49.851   8.672  1.00  0.110          C  
ATOM   3199  O   ASN A 206       1.591  49.271   9.459  1.00  0.140          O  
ATOM   3200  CB  ASN A 206       1.707  48.381   6.743  1.00  0.170          C  
ATOM   3201  CG  ASN A 206       0.978  48.352   5.398  1.00  0.170          C  
ATOM   3202  OD1 ASN A 206       0.323  49.352   5.012  1.00  0.170          O  
ATOM   3203  ND2 ASN A 206       1.055  47.221   4.721  1.00  0.170          N  
ATOM   3204  H   ASN A 206       4.006  49.589   6.182  1.00  0.140          H  
ATOM   3205  HA  ASN A 206       1.278  50.427   6.935  1.00  0.140          H  
ATOM   3206 1HB  ASN A 206       2.598  47.760   6.664  1.00  0.200          H  
ATOM   3207 2HB  ASN A 206       1.095  47.944   7.504  1.00  0.200          H  
ATOM   3208 1HD2 ASN A 206       0.573  47.084   3.825  1.00  0.200          H  
ATOM   3209 2HD2 ASN A 206       1.574  46.455   5.101  1.00  0.200          H  
ATOM   3210  N   ILE A 207       3.414  50.535   9.095  1.00  0.120          N  
ATOM   3211  CA  ILE A 207       3.716  50.676  10.521  1.00  0.160          C  
ATOM   3212  C   ILE A 207       3.436  52.099  11.011  1.00  0.170          C  
ATOM   3213  O   ILE A 207       3.921  53.081  10.439  1.00  0.190          O  
ATOM   3214  CB  ILE A 207       5.189  50.313  10.830  1.00  0.210          C  
ATOM   3215  CG1 ILE A 207       5.533  48.877  10.278  1.00  0.210          C  
ATOM   3216  CG2 ILE A 207       5.466  50.418  12.367  1.00  0.210          C  
ATOM   3217  CD1 ILE A 207       4.692  47.728  10.820  1.00  0.210          C  
ATOM   3218  H   ILE A 207       4.032  50.991   8.414  1.00  0.140          H  
ATOM   3219  HA  ILE A 207       3.068  50.014  11.087  1.00  0.190          H  
ATOM   3220  HB  ILE A 207       5.842  51.012  10.302  1.00  0.250          H  
ATOM   3221 1HG1 ILE A 207       5.424  48.893   9.196  1.00  0.250          H  
ATOM   3222 2HG1 ILE A 207       6.575  48.668  10.514  1.00  0.250          H  
ATOM   3223 1HG2 ILE A 207       6.508  50.176  12.562  1.00  0.250          H  
ATOM   3224 2HG2 ILE A 207       5.270  51.431  12.719  1.00  0.250          H  
ATOM   3225 3HG2 ILE A 207       4.824  49.727  12.912  1.00  0.250          H  
ATOM   3226 1HD1 ILE A 207       5.027  46.796  10.369  1.00  0.250          H  
ATOM   3227 2HD1 ILE A 207       4.801  47.658  11.898  1.00  0.250          H  
ATOM   3228 3HD1 ILE A 207       3.655  47.887  10.568  1.00  0.250          H  
ATOM   3229  N   THR A 208       2.657  52.200  12.088  1.00  0.210          N  
ATOM   3230  CA  THR A 208       2.275  53.488  12.678  1.00  0.270          C  
ATOM   3231  C   THR A 208       2.558  53.621  14.166  1.00  0.180          C  
ATOM   3232  O   THR A 208       2.248  52.740  14.966  1.00  0.220          O  
ATOM   3233  CB  THR A 208       0.773  53.776  12.453  1.00  0.350          C  
ATOM   3234  OG1 THR A 208       0.523  53.837  11.078  1.00  0.350          O  
ATOM   3235  CG2 THR A 208       0.346  55.100  13.089  1.00  0.350          C  
ATOM   3236  H   THR A 208       2.318  51.327  12.499  1.00  0.250          H  
ATOM   3237  HA  THR A 208       2.843  54.268  12.175  1.00  0.320          H  
ATOM   3238  HB  THR A 208       0.182  52.969  12.878  1.00  0.420          H  
ATOM   3239  HG1 THR A 208       0.583  52.952  10.713  1.00  0.420          H  
ATOM   3240 1HG2 THR A 208      -0.709  55.259  12.886  1.00  0.420          H  
ATOM   3241 2HG2 THR A 208       0.499  55.074  14.156  1.00  0.420          H  
ATOM   3242 3HG2 THR A 208       0.918  55.917  12.672  1.00  0.420          H  
ATOM   3243  N   GLU A 209       3.121  54.754  14.545  1.00  0.140          N  
ATOM   3244  CA  GLU A 209       3.373  55.078  15.938  1.00  0.150          C  
ATOM   3245  C   GLU A 209       2.378  56.153  16.371  1.00  0.110          C  
ATOM   3246  O   GLU A 209       2.331  57.231  15.773  1.00  0.120          O  
ATOM   3247  CB  GLU A 209       4.799  55.605  16.099  1.00  0.210          C  
ATOM   3248  CG  GLU A 209       5.909  54.618  15.712  1.00  0.210          C  
ATOM   3249  CD  GLU A 209       7.295  55.234  15.818  1.00  0.210          C  
ATOM   3250  OE1 GLU A 209       7.382  56.381  16.194  1.00  0.210          O  
ATOM   3251  OE2 GLU A 209       8.257  54.574  15.504  1.00  0.210          O  
ATOM   3252  H   GLU A 209       3.384  55.426  13.822  1.00  0.170          H  
ATOM   3253  HA  GLU A 209       3.229  54.193  16.557  1.00  0.180          H  
ATOM   3254 1HB  GLU A 209       4.913  56.488  15.496  1.00  0.250          H  
ATOM   3255 2HB  GLU A 209       4.959  55.897  17.137  1.00  0.250          H  
ATOM   3256 1HG  GLU A 209       5.850  53.746  16.367  1.00  0.250          H  
ATOM   3257 2HG  GLU A 209       5.743  54.282  14.688  1.00  0.250          H  
ATOM   3258  N   LEU A 210       1.556  55.862  17.378  1.00  0.120          N  
ATOM   3259  CA  LEU A 210       0.566  56.836  17.847  1.00  0.120          C  
ATOM   3260  C   LEU A 210       0.828  57.312  19.259  1.00  0.130          C  
ATOM   3261  O   LEU A 210       1.070  56.518  20.172  1.00  0.170          O  
ATOM   3262  CB  LEU A 210      -0.854  56.254  17.829  1.00  0.170          C  
ATOM   3263  CG  LEU A 210      -1.409  55.773  16.498  1.00  0.170          C  
ATOM   3264  CD1 LEU A 210      -2.769  55.205  16.729  1.00  0.170          C  
ATOM   3265  CD2 LEU A 210      -1.461  56.896  15.520  1.00  0.170          C  
ATOM   3266  H   LEU A 210       1.635  54.944  17.818  1.00  0.140          H  
ATOM   3267  HA  LEU A 210       0.612  57.718  17.214  1.00  0.140          H  
ATOM   3268 1HB  LEU A 210      -0.872  55.401  18.509  1.00  0.200          H  
ATOM   3269 2HB  LEU A 210      -1.532  57.008  18.218  1.00  0.200          H  
ATOM   3270  HG  LEU A 210      -0.779  54.984  16.110  1.00  0.200          H  
ATOM   3271 1HD1 LEU A 210      -3.168  54.831  15.790  1.00  0.200          H  
ATOM   3272 2HD1 LEU A 210      -2.696  54.389  17.441  1.00  0.200          H  
ATOM   3273 3HD1 LEU A 210      -3.438  55.973  17.125  1.00  0.200          H  
ATOM   3274 1HD2 LEU A 210      -1.863  56.545  14.576  1.00  0.200          H  
ATOM   3275 2HD2 LEU A 210      -2.085  57.701  15.909  1.00  0.200          H  
ATOM   3276 3HD2 LEU A 210      -0.462  57.255  15.366  1.00  0.200          H  
ATOM   3277  N   VAL A 211       0.735  58.624  19.444  1.00  0.120          N  
ATOM   3278  CA  VAL A 211       0.917  59.241  20.755  1.00  0.150          C  
ATOM   3279  C   VAL A 211      -0.244  60.150  21.136  1.00  0.150          C  
ATOM   3280  O   VAL A 211      -0.680  60.988  20.345  1.00  0.150          O  
ATOM   3281  CB  VAL A 211       2.244  60.026  20.810  1.00  0.200          C  
ATOM   3282  CG1 VAL A 211       2.403  60.708  22.166  1.00  0.200          C  
ATOM   3283  CG2 VAL A 211       3.396  59.071  20.584  1.00  0.200          C  
ATOM   3284  H   VAL A 211       0.554  59.204  18.615  1.00  0.140          H  
ATOM   3285  HA  VAL A 211       0.973  58.447  21.498  1.00  0.180          H  
ATOM   3286  HB  VAL A 211       2.246  60.784  20.051  1.00  0.240          H  
ATOM   3287 1HG1 VAL A 211       3.346  61.249  22.189  1.00  0.240          H  
ATOM   3288 2HG1 VAL A 211       1.591  61.417  22.346  1.00  0.240          H  
ATOM   3289 3HG1 VAL A 211       2.398  59.941  22.945  1.00  0.240          H  
ATOM   3290 1HG2 VAL A 211       4.338  59.614  20.624  1.00  0.240          H  
ATOM   3291 2HG2 VAL A 211       3.378  58.325  21.365  1.00  0.240          H  
ATOM   3292 3HG2 VAL A 211       3.306  58.588  19.617  1.00  0.240          H  
ATOM   3293  N   GLU A 212      -0.753  59.990  22.358  1.00  0.170          N  
ATOM   3294  CA  GLU A 212      -1.861  60.829  22.815  1.00  0.180          C  
ATOM   3295  C   GLU A 212      -1.659  61.473  24.178  1.00  0.130          C  
ATOM   3296  O   GLU A 212      -1.260  60.833  25.156  1.00  0.160          O  
ATOM   3297  CB  GLU A 212      -3.192  60.073  22.901  1.00  0.250          C  
ATOM   3298  CG  GLU A 212      -4.384  60.986  23.333  1.00  0.250          C  
ATOM   3299  CD  GLU A 212      -5.633  60.325  23.523  1.00  0.250          C  
ATOM   3300  OE1 GLU A 212      -5.662  59.131  23.578  1.00  0.250          O  
ATOM   3301  OE2 GLU A 212      -6.616  61.012  23.612  1.00  0.250          O  
ATOM   3302  H   GLU A 212      -0.319  59.290  22.967  1.00  0.200          H  
ATOM   3303  HA  GLU A 212      -1.981  61.628  22.095  1.00  0.220          H  
ATOM   3304 1HB  GLU A 212      -3.426  59.618  21.944  1.00  0.300          H  
ATOM   3305 2HB  GLU A 212      -3.113  59.305  23.618  1.00  0.300          H  
ATOM   3306 1HG  GLU A 212      -4.178  61.426  24.294  1.00  0.300          H  
ATOM   3307 2HG  GLU A 212      -4.502  61.793  22.607  1.00  0.300          H  
ATOM   3308  N   ASP A 213      -2.014  62.755  24.219  1.00  0.130          N  
ATOM   3309  CA  ASP A 213      -2.042  63.620  25.397  1.00  0.120          C  
ATOM   3310  C   ASP A 213      -3.505  64.000  25.717  1.00  0.130          C  
ATOM   3311  O   ASP A 213      -4.147  64.656  24.892  1.00  0.140          O  
ATOM   3312  CB  ASP A 213      -1.285  64.925  25.098  1.00  0.170          C  
ATOM   3313  CG  ASP A 213       0.220  64.784  24.821  1.00  0.170          C  
ATOM   3314  OD1 ASP A 213       0.959  64.461  25.716  1.00  0.170          O  
ATOM   3315  OD2 ASP A 213       0.624  65.032  23.687  1.00  0.170          O  
ATOM   3316  H   ASP A 213      -2.293  63.144  23.312  1.00  0.160          H  
ATOM   3317  HA  ASP A 213      -1.608  63.095  26.251  1.00  0.140          H  
ATOM   3318 1HB  ASP A 213      -1.740  65.394  24.245  1.00  0.210          H  
ATOM   3319 2HB  ASP A 213      -1.414  65.603  25.938  1.00  0.210          H  
ATOM   3320  N   ALA A 214      -4.074  63.604  26.873  1.00  0.140          N  
ATOM   3321  CA  ALA A 214      -5.492  63.966  27.114  1.00  0.150          C  
ATOM   3322  C   ALA A 214      -5.800  64.336  28.566  1.00  0.140          C  
ATOM   3323  O   ALA A 214      -5.331  63.691  29.508  1.00  0.140          O  
ATOM   3324  CB  ALA A 214      -6.394  62.816  26.700  1.00  0.210          C  
ATOM   3325  H   ALA A 214      -3.545  63.033  27.544  1.00  0.170          H  
ATOM   3326  HA  ALA A 214      -5.719  64.832  26.503  1.00  0.180          H  
ATOM   3327 1HB  ALA A 214      -7.433  63.105  26.837  1.00  0.250          H  
ATOM   3328 2HB  ALA A 214      -6.220  62.577  25.653  1.00  0.250          H  
ATOM   3329 3HB  ALA A 214      -6.177  61.938  27.307  1.00  0.250          H  
ATOM   3330  N   VAL A 215      -6.601  65.396  28.724  1.00  0.140          N  
ATOM   3331  CA  VAL A 215      -7.013  65.907  30.035  1.00  0.140          C  
ATOM   3332  C   VAL A 215      -8.461  66.410  30.117  1.00  0.130          C  
ATOM   3333  O   VAL A 215      -8.947  67.123  29.235  1.00  0.150          O  
ATOM   3334  CB  VAL A 215      -6.008  67.005  30.462  1.00  0.200          C  
ATOM   3335  CG1 VAL A 215      -5.955  68.103  29.408  1.00  0.200          C  
ATOM   3336  CG2 VAL A 215      -6.407  67.607  31.823  1.00  0.200          C  
ATOM   3337  H   VAL A 215      -6.940  65.857  27.871  1.00  0.170          H  
ATOM   3338  HA  VAL A 215      -6.922  65.092  30.751  1.00  0.170          H  
ATOM   3339  HB  VAL A 215      -5.017  66.558  30.537  1.00  0.240          H  
ATOM   3340 1HG1 VAL A 215      -5.236  68.861  29.707  1.00  0.240          H  
ATOM   3341 2HG1 VAL A 215      -5.659  67.684  28.447  1.00  0.240          H  
ATOM   3342 3HG1 VAL A 215      -6.926  68.558  29.312  1.00  0.240          H  
ATOM   3343 1HG2 VAL A 215      -5.677  68.359  32.108  1.00  0.240          H  
ATOM   3344 2HG2 VAL A 215      -7.385  68.081  31.760  1.00  0.240          H  
ATOM   3345 3HG2 VAL A 215      -6.437  66.827  32.583  1.00  0.240          H  
ATOM   3346  N   ALA A 216      -9.137  66.063  31.201  1.00  0.160          N  
ATOM   3347  CA  ALA A 216     -10.485  66.526  31.462  1.00  0.190          C  
ATOM   3348  C   ALA A 216     -10.495  67.849  32.219  1.00  0.210          C  
ATOM   3349  O   ALA A 216      -9.635  68.111  33.064  1.00  0.260          O  
ATOM   3350  CB  ALA A 216     -11.243  65.492  32.243  1.00  0.250          C  
ATOM   3351  H   ALA A 216      -8.684  65.468  31.887  1.00  0.190          H  
ATOM   3352  HA  ALA A 216     -10.976  66.678  30.514  1.00  0.230          H  
ATOM   3353 1HB  ALA A 216     -12.262  65.833  32.408  1.00  0.300          H  
ATOM   3354 2HB  ALA A 216     -11.252  64.560  31.689  1.00  0.300          H  
ATOM   3355 3HB  ALA A 216     -10.748  65.349  33.187  1.00  0.300          H  
ATOM   3356  N   HIS A 217     -11.496  68.667  31.920  1.00  0.200          N  
ATOM   3357  CA  HIS A 217     -11.710  69.947  32.573  1.00  0.240          C  
ATOM   3358  C   HIS A 217     -13.185  70.170  32.873  1.00  0.220          C  
ATOM   3359  O   HIS A 217     -14.073  69.702  32.149  1.00  0.220          O  
ATOM   3360  CB  HIS A 217     -11.245  71.067  31.676  1.00  0.320          C  
ATOM   3361  CG  HIS A 217      -9.808  71.041  31.299  1.00  0.320          C  
ATOM   3362  ND1 HIS A 217      -8.806  71.514  32.121  1.00  0.320          N  
ATOM   3363  CD2 HIS A 217      -9.201  70.606  30.175  1.00  0.320          C  
ATOM   3364  CE1 HIS A 217      -7.646  71.373  31.509  1.00  0.320          C  
ATOM   3365  NE2 HIS A 217      -7.860  70.836  30.328  1.00  0.320          N  
ATOM   3366  H   HIS A 217     -12.126  68.388  31.170  1.00  0.240          H  
ATOM   3367  HA  HIS A 217     -11.159  69.984  33.511  1.00  0.290          H  
ATOM   3368 1HB  HIS A 217     -11.805  70.974  30.792  1.00  0.380          H  
ATOM   3369 2HB  HIS A 217     -11.485  72.033  32.121  1.00  0.380          H  
ATOM   3370  HD1 HIS A 217      -8.882  71.655  33.106  1.00  0.380          H  
ATOM   3371  HD2 HIS A 217      -9.582  70.156  29.257  1.00  0.380          H  
ATOM   3372  HE1 HIS A 217      -6.722  71.687  31.991  1.00  0.380          H  
ATOM   3373  N   SER A 218     -13.468  70.883  33.957  1.00  0.380          N  
ATOM   3374  CA  SER A 218     -14.845  71.178  34.311  1.00  0.520          C  
ATOM   3375  C   SER A 218     -15.489  72.018  33.223  1.00  0.690          C  
ATOM   3376  O   SER A 218     -14.865  72.935  32.690  1.00  1.090          O  
ATOM   3377  CB  SER A 218     -14.861  71.857  35.669  1.00  0.670          C  
ATOM   3378  OG  SER A 218     -14.346  70.967  36.653  1.00  0.670          O  
ATOM   3379  H   SER A 218     -12.728  71.232  34.550  1.00  0.460          H  
ATOM   3380  HA  SER A 218     -15.401  70.243  34.387  1.00  0.620          H  
ATOM   3381 1HB  SER A 218     -14.256  72.761  35.636  1.00  0.810          H  
ATOM   3382 2HB  SER A 218     -15.879  72.148  35.926  1.00  0.810          H  
ATOM   3383  HG  SER A 218     -14.259  71.458  37.508  1.00  0.810          H  
ATOM   3384  N   LEU A 219     -16.738  71.714  32.895  1.00  1.070          N  
ATOM   3385  CA  LEU A 219     -17.437  72.474  31.875  1.00  1.310          C  
ATOM   3386  C   LEU A 219     -17.591  73.867  32.374  1.00  1.230          C  
ATOM   3387  O   LEU A 219     -17.977  74.059  33.534  1.00  1.630          O  
ATOM   3388  CB  LEU A 219     -18.828  71.883  31.544  1.00  1.740          C  
ATOM   3389  CG  LEU A 219     -19.652  72.575  30.407  1.00  1.740          C  
ATOM   3390  CD1 LEU A 219     -18.991  72.333  29.042  1.00  1.740          C  
ATOM   3391  CD2 LEU A 219     -21.074  72.056  30.444  1.00  1.740          C  
ATOM   3392  H   LEU A 219     -17.208  70.963  33.384  1.00  1.280          H  
ATOM   3393  HA  LEU A 219     -16.833  72.495  30.983  1.00  1.570          H  
ATOM   3394 1HB  LEU A 219     -18.699  70.859  31.243  1.00  2.090          H  
ATOM   3395 2HB  LEU A 219     -19.435  71.884  32.410  1.00  2.090          H  
ATOM   3396  HG  LEU A 219     -19.680  73.651  30.581  1.00  2.090          H  
ATOM   3397 1HD1 LEU A 219     -19.579  72.830  28.268  1.00  2.090          H  
ATOM   3398 2HD1 LEU A 219     -17.987  72.735  29.029  1.00  2.090          H  
ATOM   3399 3HD1 LEU A 219     -18.953  71.261  28.838  1.00  2.090          H  
ATOM   3400 1HD2 LEU A 219     -21.672  72.552  29.675  1.00  2.090          H  
ATOM   3401 2HD2 LEU A 219     -21.070  71.003  30.268  1.00  2.090          H  
ATOM   3402 3HD2 LEU A 219     -21.514  72.263  31.423  1.00  2.090          H  
ATOM   3403  N   GLU A 220     -17.281  74.832  31.531  1.00  1.550          N  
ATOM   3404  CA  GLU A 220     -17.425  76.196  31.942  1.00  1.940          C  
ATOM   3405  C   GLU A 220     -18.864  76.375  32.400  1.00  2.460          C  
ATOM   3406  O   GLU A 220     -19.797  75.997  31.686  1.00  2.830          O  
ATOM   3407  CB  GLU A 220     -17.078  77.140  30.788  1.00  2.560          C  
ATOM   3408  CG  GLU A 220     -16.989  78.603  31.171  1.00  2.560          C  
ATOM   3409  CD  GLU A 220     -16.663  79.495  30.007  1.00  2.560          C  
ATOM   3410  OE1 GLU A 220     -16.509  78.991  28.920  1.00  2.560          O  
ATOM   3411  OE2 GLU A 220     -16.560  80.682  30.204  1.00  2.560          O  
ATOM   3412  H   GLU A 220     -16.929  74.626  30.606  1.00  1.860          H  
ATOM   3413  HA  GLU A 220     -16.757  76.391  32.781  1.00  2.330          H  
ATOM   3414 1HB  GLU A 220     -16.122  76.846  30.355  1.00  3.070          H  
ATOM   3415 2HB  GLU A 220     -17.835  77.049  30.009  1.00  3.070          H  
ATOM   3416 1HG  GLU A 220     -17.911  78.916  31.609  1.00  3.070          H  
ATOM   3417 2HG  GLU A 220     -16.214  78.714  31.926  1.00  3.070          H  
ATOM   3418  N   HIS A 221     -19.013  76.969  33.584  1.00  3.110          N  
ATOM   3419  CA  HIS A 221     -20.280  77.245  34.279  1.00  4.010          C  
ATOM   3420  C   HIS A 221     -21.012  75.991  34.778  1.00  3.960          C  
ATOM   3421  O   HIS A 221     -22.184  76.063  35.163  1.00  4.370          O  
ATOM   3422  CB  HIS A 221     -21.261  78.043  33.398  1.00  5.250          C  
ATOM   3423  CG  HIS A 221     -20.743  79.327  32.873  1.00  5.250          C  
ATOM   3424  ND1 HIS A 221     -20.432  80.404  33.681  1.00  5.250          N  
ATOM   3425  CD2 HIS A 221     -20.488  79.719  31.608  1.00  5.250          C  
ATOM   3426  CE1 HIS A 221     -19.993  81.397  32.930  1.00  5.250          C  
ATOM   3427  NE2 HIS A 221     -20.018  81.008  31.670  1.00  5.250          N  
ATOM   3428  H   HIS A 221     -18.158  77.240  34.047  1.00  3.730          H  
ATOM   3429  HA  HIS A 221     -20.069  77.856  35.153  1.00  4.810          H  
ATOM   3430 1HB  HIS A 221     -21.566  77.448  32.556  1.00  6.300          H  
ATOM   3431 2HB  HIS A 221     -22.159  78.261  33.974  1.00  6.300          H  
ATOM   3432  HD2 HIS A 221     -20.622  79.117  30.706  1.00  6.300          H  
ATOM   3433  HE1 HIS A 221     -19.665  82.373  33.287  1.00  6.300          H  
ATOM   3434  HE2 HIS A 221     -19.733  81.561  30.872  1.00  6.300          H  
ATOM   3435  N   HIS A 222     -20.330  74.849  34.892  1.00  3.900          N  
ATOM   3436  CA  HIS A 222     -20.997  73.672  35.453  1.00  4.460          C  
ATOM   3437  C   HIS A 222     -21.411  73.938  36.897  1.00  5.420          C  
ATOM   3438  O   HIS A 222     -22.420  73.416  37.373  1.00  6.010          O  
ATOM   3439  CB  HIS A 222     -20.150  72.411  35.406  1.00  6.020          C  
ATOM   3440  CG  HIS A 222     -20.953  71.181  35.761  1.00  6.020          C  
ATOM   3441  ND1 HIS A 222     -22.043  70.750  35.007  1.00  6.020          N  
ATOM   3442  CD2 HIS A 222     -20.825  70.293  36.773  1.00  6.020          C  
ATOM   3443  CE1 HIS A 222     -22.542  69.662  35.555  1.00  6.020          C  
ATOM   3444  NE2 HIS A 222     -21.823  69.357  36.623  1.00  6.020          N  
ATOM   3445  H   HIS A 222     -19.374  74.774  34.535  1.00  4.680          H  
ATOM   3446  HA  HIS A 222     -21.900  73.463  34.880  1.00  5.350          H  
ATOM   3447 1HB  HIS A 222     -19.734  72.292  34.446  1.00  7.220          H  
ATOM   3448 2HB  HIS A 222     -19.324  72.500  36.109  1.00  7.220          H  
ATOM   3449  HD1 HIS A 222     -22.600  71.305  34.337  1.00  7.220          H  
ATOM   3450  HD2 HIS A 222     -20.124  70.216  37.603  1.00  7.220          H  
ATOM   3451  HE1 HIS A 222     -23.408  69.178  35.109  1.00  7.220          H  
ATOM   3452  N   HIS A 223     -20.672  74.797  37.605  1.00  5.920          N  
ATOM   3453  CA  HIS A 223     -20.992  75.114  38.986  1.00  7.090          C  
ATOM   3454  C   HIS A 223     -22.272  75.955  39.116  1.00  7.780          C  
ATOM   3455  O   HIS A 223     -22.760  76.188  40.225  1.00  8.460          O  
ATOM   3456  CB  HIS A 223     -19.793  75.781  39.648  1.00  9.460          C  
ATOM   3457  CG  HIS A 223     -19.375  77.047  39.017  1.00  9.460          C  
ATOM   3458  ND1 HIS A 223     -18.753  77.093  37.780  1.00  9.460          N  
ATOM   3459  CD2 HIS A 223     -19.445  78.320  39.451  1.00  9.460          C  
ATOM   3460  CE1 HIS A 223     -18.470  78.353  37.489  1.00  9.460          C  
ATOM   3461  NE2 HIS A 223     -18.873  79.110  38.484  1.00  9.460          N  
ATOM   3462  H   HIS A 223     -19.836  75.224  37.206  1.00  7.100          H  
ATOM   3463  HA  HIS A 223     -21.172  74.185  39.525  1.00  8.510          H  
ATOM   3464 1HB  HIS A 223     -20.028  75.987  40.692  1.00 11.350          H  
ATOM   3465 2HB  HIS A 223     -18.945  75.098  39.633  1.00 11.350          H  
ATOM   3466  HD2 HIS A 223     -19.870  78.659  40.395  1.00 11.350          H  
ATOM   3467  HE1 HIS A 223     -17.982  78.708  36.584  1.00 11.350          H  
ATOM   3468  HE2 HIS A 223     -18.779  80.122  38.535  1.00 11.350          H  
ATOM   3469  N   HIS A 224     -22.830  76.383  37.976  1.00  7.860          N  
ATOM   3470  CA  HIS A 224     -24.085  77.106  37.893  1.00  8.760          C  
ATOM   3471  C   HIS A 224     -25.116  76.233  37.168  1.00  9.160          C  
ATOM   3472  O   HIS A 224     -26.131  76.738  36.678  1.00  9.350          O  
ATOM   3473  CB  HIS A 224     -23.937  78.433  37.148  1.00 11.900          C  
ATOM   3474  CG  HIS A 224     -23.035  79.404  37.803  1.00 11.900          C  
ATOM   3475  ND1 HIS A 224     -23.321  79.979  39.025  1.00 11.900          N  
ATOM   3476  CD2 HIS A 224     -21.870  79.938  37.396  1.00 11.900          C  
ATOM   3477  CE1 HIS A 224     -22.355  80.817  39.344  1.00 11.900          C  
ATOM   3478  NE2 HIS A 224     -21.464  80.815  38.374  1.00 11.900          N  
ATOM   3479  H   HIS A 224     -22.380  76.167  37.090  1.00  9.430          H  
ATOM   3480  HA  HIS A 224     -24.465  77.310  38.891  1.00 10.510          H  
ATOM   3481 1HB  HIS A 224     -23.549  78.236  36.147  1.00 14.280          H  
ATOM   3482 2HB  HIS A 224     -24.914  78.898  37.035  1.00 14.280          H  
ATOM   3483  HD1 HIS A 224     -23.917  79.563  39.714  1.00 14.280          H  
ATOM   3484  HD2 HIS A 224     -21.265  79.797  36.498  1.00 14.280          H  
ATOM   3485  HE1 HIS A 224     -22.392  81.373  40.280  1.00 14.280          H  
ATOM   3486  N   HIS A 225     -24.840  74.923  37.122  1.00  9.530          N  
ATOM   3487  CA  HIS A 225     -25.640  73.877  36.488  1.00 10.200          C  
ATOM   3488  C   HIS A 225     -25.742  73.944  34.957  1.00 10.260          C  
ATOM   3489  O   HIS A 225     -26.785  73.605  34.392  1.00 10.900          O  
ATOM   3490  CB  HIS A 225     -27.058  73.865  37.077  1.00 14.010          C  
ATOM   3491  CG  HIS A 225     -27.091  73.691  38.565  1.00 14.010          C  
ATOM   3492  ND1 HIS A 225     -26.802  72.490  39.186  1.00 14.010          N  
ATOM   3493  CD2 HIS A 225     -27.365  74.570  39.553  1.00 14.010          C  
ATOM   3494  CE1 HIS A 225     -26.907  72.642  40.495  1.00 14.010          C  
ATOM   3495  NE2 HIS A 225     -27.248  73.893  40.743  1.00 14.010          N  
ATOM   3496  H   HIS A 225     -23.973  74.597  37.551  1.00 11.440          H  
ATOM   3497  HA  HIS A 225     -25.180  72.917  36.724  1.00 12.240          H  
ATOM   3498 1HB  HIS A 225     -27.587  74.779  36.820  1.00 16.810          H  
ATOM   3499 2HB  HIS A 225     -27.616  73.041  36.637  1.00 16.810          H  
ATOM   3500  HD1 HIS A 225     -26.627  71.614  38.735  1.00 16.810          H  
ATOM   3501  HD2 HIS A 225     -27.636  75.627  39.544  1.00 16.810          H  
ATOM   3502  HE1 HIS A 225     -26.721  71.805  41.168  1.00 16.810          H  
ATOM   3503  N   HIS A 226     -24.644  74.304  34.287  1.00  9.800          N  
ATOM   3504  CA  HIS A 226     -24.587  74.302  32.833  1.00 10.010          C  
ATOM   3505  C   HIS A 226     -24.207  72.919  32.301  1.00 10.370          C  
ATOM   3506  O   HIS A 226     -24.533  72.599  31.159  1.00 10.520          O  
ATOM   3507  OXT HIS A 226     -23.841  72.037  33.084  1.00 15.020          O  
ATOM   3508  CB  HIS A 226     -23.554  75.322  32.350  1.00 13.390          C  
ATOM   3509  CG  HIS A 226     -23.437  75.485  30.868  1.00 13.390          C  
ATOM   3510  ND1 HIS A 226     -22.263  75.894  30.268  1.00 13.390          N  
ATOM   3511  CD2 HIS A 226     -24.325  75.295  29.867  1.00 13.390          C  
ATOM   3512  CE1 HIS A 226     -22.433  75.950  28.964  1.00 13.390          C  
ATOM   3513  NE2 HIS A 226     -23.677  75.593  28.688  1.00 13.390          N  
ATOM   3514  H   HIS A 226     -23.821  74.642  34.788  1.00 11.760          H  
ATOM   3515  HA  HIS A 226     -25.561  74.571  32.426  1.00 12.010          H  
ATOM   3516 1HB  HIS A 226     -23.771  76.294  32.793  1.00 16.060          H  
ATOM   3517 2HB  HIS A 226     -22.577  75.012  32.700  1.00 16.060          H  
ATOM   3518  HD1 HIS A 226     -21.339  75.854  30.713  1.00 16.060          H  
ATOM   3519  HD2 HIS A 226     -25.366  74.972  29.855  1.00 16.060          H  
ATOM   3520  HE1 HIS A 226     -21.612  76.254  28.317  1.00 16.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1320.94 152.782 867.15 -76.3025 21.6267 53.5212 492.865 -490.468 -2.32368 -15.5428 -492.409 -60.9178 -44.2929 -153.776 -31.3294 -28.1703 0 28.5789 10.6865 12.1361 110.309 198.103 -65.1731 43.8685 -63.2732 0.22761 155.559 -697.507
MET:NtermProteinFull_1 -4.16438 0.82678 1.51313 -0.50222 0.13158 0.22808 0.21606 -0.56658 -0 -0 -0.07764 1.02876 0 0 0 0 0 0.45203 0.02841 0.09314 1.51435 0 0 0 0.60916 0 0.21641 1.54707
VAL_2 -6.07237 1.46383 2.10265 -0.2792 0.17154 0.05879 1.36846 -1.77527 -0.0032 -0.01763 -0.34675 -0.42892 0 0 0 0 0 0.1432 -0.04689 0.0991 0.24374 0 -0.73898 0 1.9342 -0.19371 0.701 -1.61642
SER_3 -1.85283 0.10282 1.9672 -0.02946 0.00054 0.04672 0.75989 -1.0308 -0 -0 -0.82289 -1.00541 0 0 0 0 0 0.11004 -0.0988 0.01202 0.15825 0 -0.28008 0.60295 -0.77834 -0.50829 0.60842 -2.03806
VAL_4 -5.58321 0.8966 1.24558 -0.31037 0.14703 0.06394 0.89923 -1.37637 -0.01329 -0.09885 0.23643 -0.17668 0 0 0 0 0 0.04113 0.04144 0.00014 0.25367 0 0.21431 0 1.9342 -0.31696 0.45194 -1.45008
ILE_5 -8.79376 0.73111 1.78874 -0.47071 0.34434 0.09674 1.56555 -1.77668 -0 -0 -1.08237 -0.10144 0 0 -0.56508 0 0 0.01307 0.09658 0.0622 0.29028 0 -0.66847 0 0.73287 -0.16218 0.78452 -7.1147
LYS_6 -5.6185 0.80315 5.26937 -0.54072 0.26119 0.37797 1.69116 -2.19446 -0.0035 -0.0101 -1.26184 0.14213 0 0 0 0 0 0.02167 0.0152 0.1276 1.75776 0 -0.07786 0 -1.5107 -0.14232 1.26462 0.37184
PRO_7 -3.10698 0.62018 1.90129 -0.06893 0 0.04317 0.7415 -0.77453 -0.00408 -0.04028 -0.33306 0.59253 0 0 0 0 0 0.01798 -0.05754 0.03693 0.18735 0 -0.59095 0 -2.4119 0.15061 1.05799 -2.03873
GLU_8 -3.52568 0.34267 3.15117 -0.20061 0.0239 0.29594 0.61153 -1.29847 -0.00044 -0.00802 -0.57514 -0.6313 0 0 0 0 0 0.03046 0.03281 0.06189 0 3.3479 0.11904 0 -2.7348 0.316 0.39032 -0.25083
MET_9 -9.57473 0.77619 4.54896 -0.37894 0.09008 0.05654 3.40867 -2.41458 -0 -0 -2.81511 -0.21488 0 0 0 0 0 0.01141 -0.00224 0.18639 1.54525 0 -0.02449 0 0.60916 0.24503 0.27655 -3.67076
LYS_10 -5.46389 0.39446 4.43007 -0.29988 0.03973 0.13822 2.51536 -2.14108 -0 -0 -3.24592 -0.05224 0 0 0 0 0 0.05831 -0.00771 0.00595 1.92642 0 -0.07052 0 -1.5107 0.02994 0.22092 -3.03256
MET_11 -10.0035 0.83781 4.56784 -0.40817 0.21084 0.13846 2.7032 -2.87091 -0 -0 -2.3851 -0.34423 0 0 0 0 0 0.04818 0.12487 0.10862 1.62287 0 -0.13421 0 0.60916 0.02513 0.44793 -4.70123
ARG_12 -5.7346 0.45304 4.46434 -1.03398 0.3079 0.55897 2.77742 -2.17176 -0.03561 -0.36166 -3.36743 0.13265 0 0 0 0 0 0.03954 0.32969 0.05773 2.29152 0 -0.18055 0 -1.2888 -0.05375 0.57094 -2.24439
TYR_13 -11.4421 1.83618 4.62614 -0.9199 0.13203 0.15827 3.29447 -3.26503 -0.01498 -0.14366 -2.81337 -0.466 0 0 0 -0.38474 0 0.02997 0.10449 0.0332 0 2.5 -0.17939 0.12485 1.2797 -0.14108 0.77489 -4.87604
TYR_14 -7.17812 0.81209 5.24164 -0.85427 0.11262 0.12133 3.21246 -2.97852 -0.00446 -0.03735 -4.18576 -0.4777 0 0 0 -0.62653 0 0.04881 -0.01803 0.01455 0 2.21777 -0.20954 0.18778 1.2797 0.01957 0.8458 -2.45617
MET_15 -10.2425 1.90645 4.859 -0.30209 0.03168 0.14874 3.28972 -2.83479 -0.00954 -0.06972 -2.82881 -0.16232 0 0 0 0 0 0.01119 0.14828 0.22055 2.19868 0 -0.03365 0 0.60916 0.27449 1.14375 -1.64171
ASP_16 -4.26085 0.4152 5.99151 -0.10913 0.00694 0.32344 3.65304 -2.52392 -0.01824 -0.15707 -6.87334 -0.38319 0 0 0 -1.39616 0 0.03484 0.02521 0.01034 0 3.11058 0.24491 0 -2.3716 0.3426 1.41677 -2.51813
GLY_17 -3.8069 0.31144 3.22161 -0.00112 0 0 2.34622 -1.85199 -0 -0 -2.72325 -0.32628 0 0 0 0 0 0.04255 -0.0822 0 0 0 -1.11666 0 0.83697 0.36464 0.76386 -2.02111
SER_18 -5.19256 0.62903 4.40603 -0.03383 0 0.07888 2.34271 -2.40724 -0.02737 -0.32827 -2.6427 -0.15599 0 0 0 0 0 0.03473 0.09376 0.04209 0.15932 0 -0.44914 0.64318 -0.77834 0.15475 0.38623 -3.04471
VAL_19 -8.01853 1.48266 2.14802 -0.3984 0.58313 0.10132 2.07635 -2.30713 -0 -0 -1.07047 -0.44257 0 0 0 0 0 0.04117 -0.04883 0.01109 1.15143 0 -0.66577 0 1.9342 -0.24571 0.47716 -3.19086
ASN_20 -3.91018 0.20387 3.3935 -0.32558 0.05416 0.67158 1.48317 -1.67841 -0.00368 -0.01545 -0.73782 -0.87002 0 0 0 0 0 0.04554 -0.0949 0.16521 0 1.8338 -1.01383 0 -0.93687 -0.64125 0.41065 -1.9665
GLY_21 -1.60861 0.21753 1.99835 -6e-05 0 0 0.19296 -1.00316 -0.02398 -0.21006 -0.40197 -0.37754 0 0 0 0 0 0.01622 -0.14957 0 0 0 -1.49651 0 0.83697 -0.95946 0.28067 -2.68822
HIS_22 -6.0636 0.5198 5.06646 -0.43235 0.01176 0.49009 2.76231 -2.57159 -0 -0 -2.61223 -0.36119 0 0 0 0 0 0.02197 -0.05823 0.00111 0 2.4577 -0.22076 0 -0.45461 -0.1521 0.23111 -1.36437
GLU_23 -4.19099 0.32742 3.05614 -0.28467 0.05326 0.33912 1.48403 -1.67898 -0.01949 -0.11966 -2.65294 -0.25281 0 0 0 0 0 0.02938 0.02051 0.00041 0 2.95548 -0.00802 0 -2.7348 0.17651 0.13716 -3.36292
PHE_24 -9.84563 0.73551 2.91 -1.02862 0.15101 0.66926 2.68674 -2.72933 -0 -0 -2.15884 -0.12146 0 0 0 0 0 0.02571 0.05961 0.00746 0 1.54756 -0.52871 0 1.0402 -0.29827 0.34414 -6.53367
THR_25 -4.78283 0.49172 3.8122 -0.16856 0.08594 0.06048 2.80915 -2.18371 -0.02578 -0.21084 -2.56987 -0.26615 0 0 0 0 0 0.05305 0.00679 9e-05 0.1999 0 -0.1833 2.27795 -1.0874 -0.10556 0.36219 -1.42453
ILE_26 -8.63305 1.28215 2.83606 -0.43932 0.28544 0.08185 2.64408 -2.21379 -0 -0 -2.62783 0.08374 0 0 0 0 0 0.00845 -0.04441 0.02421 0.44554 0 -0.76438 0 0.73287 -0.159 0.70773 -5.74967
GLU_27 -5.2693 0.38821 4.97846 -0.2681 0.0476 0.31773 3.09455 -2.34945 -0.01995 -0.14607 -4.04941 -0.23736 0 0 0 -0.4668 0 0.01649 -0.00138 0.00567 0 3.55182 -0.08127 0 -2.7348 -0.17871 0.74543 -2.65663
GLY_28 -3.72413 0.37293 3.10997 -0.00098 0 0 2.12786 -1.681 -0 -0 -3.00434 -0.31818 0 0 0 0 0 0.06546 -0.07562 0 0 0 -1.36428 0 0.83697 0.29587 0.45506 -2.90442
GLU_29 -4.15765 0.43515 3.59445 -0.36007 0.08962 0.49422 2.00371 -1.72337 -0.01133 -0.13966 -2.51635 -0.59895 0 0 0 0 0 0.01194 0.04961 0.01494 0 3.22369 0.0324 0 -2.7348 0.35072 0.3959 -1.54583
GLY_30 -4.11355 0.34734 3.23113 -0.00137 0 0 2.2977 -1.87639 -0 -0 -2.56579 -0.33978 0 0 0 0 0 0.03663 -0.08713 0 0 0 -1.24252 0 0.83697 0.34227 0.258 -2.87649
THR_31 -4.14137 0.38812 3.40365 -0.1063 0.051 0.0743 2.42818 -1.92233 -0 -0 -2.86028 -0.4271 0 0 0 0 0 0.0111 0.01944 0.00022 0.12501 0 -0.44755 2.32594 -1.0874 0.04453 0.31935 -1.80149
GLY_32 -3.95749 0.32624 3.1174 -0.0013 0 0 2.36183 -1.71129 -0 -0 -2.55103 -0.34514 0 0 0 0 0 0.0016 -0.10615 0 0 0 -1.05701 0 0.83697 0.03593 0.30816 -2.74128
ARG_33 -6.62293 0.88696 7.59981 -0.48146 0.0794 0.28766 3.86483 -3.14014 -0 -0 -6.06394 -0.04124 0 0 0 -0.84935 0 0.0442 -0.03651 0.01464 2.29797 0 -0.10181 0 -1.2888 0.55802 0.90922 -2.08347
PRO_34 -7.99722 1.3992 4.40683 -0.07701 0 0.04712 2.19565 -1.95977 -0.02837 -0.12063 -1.00455 0.6205 0 0 -0.35489 0 0 0.06736 -0.18249 0.01432 0.43634 0 -0.52105 0 -2.4119 0.11467 1.25612 -4.09975
TYR_35 -7.35593 0.76387 4.41083 -0.63875 0.07791 0.37722 1.77448 -2.26811 -0.00728 -0.05791 -2.66946 -0.2398 0 0 -0.89859 0 0 0.55077 0.34657 0.06367 0 2.15583 -0.12718 0.0642 1.2797 -0.0544 0.87159 -1.58076
GLU_36 -4.44884 0.47284 4.97833 -0.18302 0.01857 0.24095 1.31137 -1.96351 -0.01851 -0.08406 -1.53354 -0.55932 0 0 0 -0.84935 0 0.05721 0.11639 0.14667 0 2.82538 0.01778 0 -2.7348 0.77254 0.95565 -0.46129
GLY_37 -4.32196 0.37059 4.05966 -5e-05 0 0 2.38625 -2.23626 -0.00889 -0.03958 -1.50844 -0.37892 0 0 0 0 0 0.02997 -0.12888 0 0 0 -1.39404 0 0.83697 0.76179 0.69683 -0.87498
HIS_38 -5.80629 0.40143 5.99571 -0.63297 0.05965 0.54526 2.54342 -2.96514 -0.01851 -0.08406 -3.06072 -0.92371 0 0 0 0 0 0.01211 0.057 0.01801 0 2.83396 -0.06202 0 -0.45461 0.07646 0.32106 -1.14394
GLN_39 -8.33065 0.64869 7.34045 -0.44301 0.21375 0.35147 4.82975 -3.46925 -0.01181 -0.05713 -5.09444 -0.84679 0 0 -0.61316 -1.70568 0 0.00468 0.09228 0.66088 0 3.56457 -0.09226 0 -0.18838 -0.09504 0.63792 -2.60318
GLU_40 -4.29451 0.37505 3.77274 -0.30825 0.06672 0.37154 2.38855 -1.94126 -0 -0 -3.07773 -0.32559 0 0 0 0 0 0.00601 -0.01323 0.11812 0 2.99237 -0.07947 0 -2.7348 0.14185 0.4885 -2.05339
MET_41 -9.93943 1.1408 4.20674 -0.34872 0.07455 0.07444 2.32481 -2.64311 -0.01014 -0.03344 -2.81781 0.09401 0 0 0 0 0 0.02979 -0.01077 0.45689 1.52076 0 -0.16153 0 0.60916 0.2845 0.36901 -4.77947
THR_42 -4.39985 0.34963 3.15091 -0.16697 0.08191 0.05893 2.20508 -1.88868 -0.01133 -0.13966 -2.56281 -0.29272 0 0 0 0 0 0.00916 -0.04098 0.01752 0.12402 0 -0.09527 2.29482 -1.0874 0.15325 0.45608 -1.78436
LEU_43 -8.92181 1.25125 2.21366 -0.66673 0.60105 0.15758 2.65448 -2.38677 -0.01014 -0.03344 -2.87567 0.28852 0 0 0 0 0 0.03028 0.21251 0.51513 1.47651 0 -0.21206 0 0.18072 -0.05226 0.77402 -4.80319
ARG_44 -5.02605 0.43982 4.89478 -0.64123 0.20849 0.46478 3.16752 -2.30944 -0.01364 -0.05077 -4.12165 0.05196 0 0 0 -0.4668 0 0.02321 -0.01218 0.01286 2.78282 0 -0.12903 0 -1.2888 -0.19134 0.77183 -1.43286
VAL_45 -7.15284 1.39779 1.78343 -0.38184 0.36774 0.09372 1.71842 -1.81612 -0.00183 -0.00641 -1.45094 -0.10577 0 0 0 0 0 0.02718 0.06382 0.0131 0.83491 0 -0.79508 0 1.9342 -0.27578 0.44615 -3.30615
THR_46 -3.26031 0.23055 3.32272 -0.17204 0.08428 0.06177 2.14151 -1.69616 -0.01364 -0.05077 -2.46274 -0.32627 0 0 0 0 0 0.03057 0.00486 0.01186 0.1273 0 -0.09547 2.31704 -1.0874 -0.13425 0.39429 -0.57229
MET_47 -7.56104 0.62262 4.67439 -0.25439 0.03315 0.07735 1.81085 -2.2988 -0.03159 -0.16601 -0.82302 0.01861 0 0 0 0 0 0.00792 0.02224 0.04663 2.27358 0 -0.01323 0 0.60916 -0.16004 0.39015 -0.72145
ALA_48 -2.80575 0.19774 2.17783 -0.02288 0 0 1.12162 -1.28559 -0 -0 -0.69915 -0.36483 0 0 0 0 0 0.0137 -0.05154 0 0 0 -0.41089 0 1.8394 -0.52213 0.39804 -0.41444
LYS_49 -2.39562 0.22555 1.92502 -0.32985 0.05287 0.18962 0.46936 -0.9031 -0.01949 -0.11966 0.02017 -0.1739 0 0 0 0 0 0.00737 -0.02075 0.01952 1.75904 0 -0.065 0 -1.5107 -0.57359 0.28491 -1.15824
GLY_50 -2.32046 0.11103 2.83692 -0.00023 0 0 1.09098 -1.27445 -0.01143 -0.11104 -0.6116 -0.14731 0 0 0 0 0 0.01478 -0.03377 0 0 0 -1.49584 0 0.83697 -0.21129 0.24397 -1.08274
GLY_51 -1.35252 0.1866 1.77233 -0.00036 0 0 0.49947 -0.77824 -0.02976 -0.15959 -0.37458 -0.18904 0 0 -0.80651 0 0 0.01435 -0.02051 0 0 0 -1.5201 0 0.83697 -0.14733 0.58631 -1.4825
PRO_52 -2.26196 0.29054 1.44424 -0.20564 0.01019 0.15237 0.65627 -0.65302 -0.01143 -0.11104 0.08465 -0.0614 0 0 0 0 0 0.02322 -0.01471 0.00507 0.50618 0 -0.86257 0 -2.4119 -0.44488 0.73162 -3.13418
MET_53 -7.84051 1.68421 1.59477 -0.56621 0.127 0.14466 1.58173 -1.46288 -0 -0 -1.55368 0.02193 0 0 -1.03109 0 0 0.0109 0.0246 0.18466 1.51593 0 0.22377 0 0.60916 -0.37381 1.12001 -3.98484
PRO_54 -4.48207 0.76454 2.18947 -0.17544 0.10612 0.12089 0.79344 -0.83524 -0 -0 -0.25176 0.1177 0 0 0 0 0 0.03212 0.07696 0.00878 0.17298 0 -0.8821 0 -2.4119 0.29358 1.1644 -3.19754
PHE_55 -10.3989 2.03322 0.93342 -0.8416 0.04409 0.44303 1.44693 -1.95719 -0 -0 -1.52943 -0.1671 0 0 0 0 0 0.0255 0.0598 0.02798 0 1.58466 -0.2062 0 1.0402 0.66197 0.73472 -6.06485
ALA_56 -5.62858 0.69738 3.0913 -0.02766 0.00254 0 2.95315 -2.4456 -0.02372 -0.06816 -2.20686 -0.29498 0 0 0 0 0 0.00089 0.05139 0 0 0 0.02148 0 1.8394 -0.18329 0.93711 -1.28422
PHE_57 -8.42368 1.0399 3.49186 -0.57967 0.0192 0.22277 3.0551 -2.61881 -0.02222 -0.1474 -2.3118 -0.15494 0 0 0 0 0 0.01781 -0.06849 0.41119 0 2.42416 0.06148 0 1.0402 -0.52926 0.69302 -2.37956
ASP_58 -7.53951 0.81656 9.64257 -0.13826 0.07437 0.44055 4.45109 -4.26242 -0.01576 -0.09532 -5.78591 -0.48141 0 0 -0.81909 -1.79899 0 0.04013 0.03968 0.04565 0 2.33858 -0.02647 0 -2.3716 -0.31954 0.69132 -5.07377
LEU_59 -8.17181 1.4185 0.5323 -0.72526 0.40025 0.32876 1.71313 -1.84082 -0 -0 -0.91219 -0.01264 0 0 0 0 0 0.04645 -0.04206 0.06899 1.30474 0 -0.29266 0 0.18072 -0.40587 0.69757 -5.71189
VAL_60 -7.68473 1.03851 2.30162 -0.26341 0.14867 0.04613 2.91855 -2.51115 -0.02724 -0.12955 -1.83953 -0.05108 0 0 0 0 0 0.0819 -0.04355 0.03883 0.22041 0 -0.13301 0 1.9342 -0.08732 0.76554 -3.27622
SER_61 -5.83289 0.67771 4.90615 -0.02799 0 0.04461 2.99094 -2.67588 -0.00235 -0.03956 -1.7434 -0.97894 0 0 0 0 0 0.13338 -0.10142 0.01593 0.19159 0 -0.05764 0.61321 -0.77834 -0.21063 0.82986 -2.04565
HIS_D_62 -10.4362 2.64941 7.9314 -0.78711 0.11436 0.84818 3.741 -4.40221 -0.01882 -0.20477 -4.27992 -0.18574 0 0 0 -0.5737 0 0.39787 -0.04697 0.20224 0 2.09052 -0.10339 0 -0.45461 -0.53342 1.18628 -2.86557
VAL_63 -8.4486 1.43757 3.66835 -0.29056 0.14377 0.05151 3.22269 -3.01767 -4e-05 -0.00087 -2.31568 0.27472 0 0 0 0 0 0.18714 -0.06108 0.16742 0.52557 0 0.37276 0 1.9342 -0.35126 1.27276 -1.22733
PHE_64 -10.4124 2.548 2.63266 -0.75863 0.11267 0.42199 2.51188 -2.73786 -0.04161 -0.21135 -1.16722 0.17967 0 0 -0.61316 0 0 0.04283 0.04196 0.12058 0 2.28043 0.02174 0 1.0402 -0.23307 1.09736 -3.1233
CYS_65 -6.36618 0.69002 5.07113 -0.07147 0 0.03438 2.06092 -2.4658 -0 -0 -1.49319 0.2808 0 0 0 0 0 0.22527 -0.00794 4e-05 0.79234 0 0.21214 0 3.6196 0.11044 1.12918 3.82168
TYR_66 -11.4065 2.10793 5.70458 -0.5234 0.00966 0.23819 3.211 -3.34506 -0.01091 -0.0595 -0.83087 -0.26461 0 0 0 0 0 0.43615 0.06946 0.11809 0 2.3647 0.00128 0.00029 1.2797 0.2383 1.14656 0.48501
GLY_67 -4.36004 1.05879 3.46391 -5e-05 0 0 1.45084 -2.03266 -0 -0 -1.13202 -0.39595 0 0 0 0 0 0.18164 -0.13528 0 0 0 0.37469 0 0.83697 0.01577 0.86875 0.19536
HIS_D_68 -9.18981 1.28518 7.35421 -0.39318 0.06547 0.46202 3.83504 -3.56428 -0 -0 -3.1034 -0.56303 0 0 0 -1.85474 0 0.03786 -0.03625 0.00097 0 3.07559 -0.54136 0 -0.45461 0.0987 0.34051 -3.14513
ARG_69 -9.36305 1.72937 7.98267 -0.73157 0.26769 0.4196 3.85534 -3.65465 -0.03361 -0.29263 -3.11963 0.32301 0 0 -0.65909 -1.56975 0 0.03013 0.5167 0.34655 2.64159 0 -0.16978 0 -1.2888 5.80568 1.90335 4.9391
PRO_70 -6.32984 1.00264 3.38734 -0.07501 0 0.04585 1.51535 -1.49744 -0 -0 -0.78018 0.57606 0 0 0 0 0 0.19768 -0.19912 0.0874 0.38874 0 -0.74269 0 -2.4119 5.88849 2.08961 3.14299
PHE_71 -9.63405 1.21699 3.38505 -0.57654 0.06119 0.31564 1.5346 -2.44625 -0 -0 -1.03348 -0.0864 0 0 0 0 0 0.058 0.16281 0.0042 0 2.24766 -0.3742 0 1.0402 0.87644 0.79973 -2.44841
THR_72 -7.01927 0.48879 3.94411 -0.16086 0.06311 0.0608 1.78838 -2.78627 -0.06399 -0.41583 -1.41838 -0.23305 0 0 -0.65909 0 0 0.04065 -0.01156 0.04644 0.22849 0 -0.14808 2.31576 -1.0874 0.74242 0.84885 -3.43599
LYS_73 -7.0407 0.49391 6.51005 -0.59862 0.18987 0.24243 3.1571 -3.14676 -0.03509 -0.14747 -4.55423 0.41638 0 0 -0.33351 0 0 0.0068 0.07819 0.06578 2.16627 0 0.01176 0 -1.5107 -0.04887 0.64717 -3.43023
TYR_74 -8.78635 1.50547 3.16352 -0.56088 0.03746 0.24601 0.9052 -2.33826 -0.03509 -0.14747 -0.57067 -0.20425 0 0 0 0 0 0.02879 0.14441 0.34489 0 1.99199 -0.21807 0.00179 1.2797 0.07483 0.89933 -2.23766
PRO_75 -4.94396 0.79018 3.79145 -0.21275 0.01362 0.15827 1.59834 -1.51023 -0 -0 -1.06905 -0.05554 0 0 0 0 0 0.01382 0.00808 0.00663 0.346 0 -0.83835 0 -2.4119 0.0372 0.97025 -3.30794
GLU_76 -1.48148 0.1 1.78906 -0.45471 0.24159 1.42507 0.46231 -0.81675 -0.02222 -0.13819 -0.31839 -3.06165 0 0 0 0 0 0.01617 -0.13588 0.00334 0 3.6498 -0.27316 0 -2.7348 -0.30943 0.42345 -1.63587
GLU_77 -2.66061 0.34097 2.65021 -0.22509 0.0238 0.31536 0.90382 -1.05203 -0.02222 -0.13819 -0.94835 -0.56408 0 0 0 -0.37643 0 0.02406 -0.02429 0.0334 0 3.1864 -0.29389 0 -2.7348 -0.51121 0.45286 -1.62032
ILE_78 -7.92063 1.25341 2.73142 -0.50379 0.50843 0.12637 1.70077 -2.07486 -0 -0 -0.7423 -0.14485 0 0 0 0 0 0.04352 0.16872 0.02176 0.27858 0 -0.61871 0 0.73287 -0.40774 1.13652 -3.71051
PRO_79 -5.30156 0.72125 3.08596 -0.11566 0.0053 0.08506 1.15527 -1.27987 -0 -0 -1.00007 0.24556 0 0 0 0 0 0.02967 -0.09063 0.05447 0.13484 0 -0.82252 0 -2.4119 -0.35029 1.20796 -4.64715
ASP_80 -7.35247 0.75049 9.59338 -0.24563 0.05838 0.83076 3.63038 -3.90187 -0.01363 -0.07853 -6.16829 -0.75009 0 0 -0.58273 0 0 0.05162 0.01153 0.01907 0 1.98441 -0.79194 0 -2.3716 -0.39436 0.77978 -4.94135
TYR_81 -11.6605 1.10672 3.91135 -0.85951 0.09143 0.37689 3.24892 -3.181 -0.0198 -0.11056 -1.72168 -0.33205 0 0 -1.73538 0 0 0.01055 0.09221 0.01009 0 2.11741 -0.30104 0.04955 1.2797 -0.12016 0.71604 -7.03085
PHE_82 -10.558 1.61094 2.63997 -0.72205 0.09285 0.40341 1.94268 -2.44167 -0 -0 -1.41993 0.1291 0 0 0 0 0 0.0926 0.03219 0.36946 0 2.93292 -0.1617 0 1.0402 -0.03078 0.75295 -3.29488
LYS_83 -10.9885 1.44157 11.0738 -0.41727 0.08004 0.29036 4.67065 -4.64107 -0 -1e-05 -7.56872 0.32666 0 0 -0.93763 0 0 0.0313 -0.05186 0.14626 2.33791 0 -0.03149 0 -1.5107 -0.24141 0.80873 -5.18141
GLN_84 -7.6984 0.76955 6.11355 -0.31077 0.02549 0.25897 3.20432 -3.33943 -0 -0 -3.37997 -0.39619 0 0 -2.09437 0 0 0.04633 -0.09428 0.08839 0 3.46638 -0.05228 0 -0.18838 -0.30514 0.78635 -3.09989
ALA_85 -5.9911 0.72392 2.85343 -0.02576 0.00065 0 2.48672 -2.59715 -0 -0 -2.41384 -0.41397 0 0 0 0 0 0.03234 -0.03959 0 0 0 -0.04125 0 1.8394 -0.35307 0.54877 -3.39051
PHE_86 -10.5155 1.18221 2.1891 -0.64312 0.09791 0.32783 2.10187 -2.64818 -0 -1e-05 -0.12396 0.26303 0 0 0 0 0 0.03815 0.10642 0.02055 0 1.99872 -0.39457 0 1.0402 -0.21528 0.92596 -4.24868
PRO_87 -3.48088 0.39785 1.14343 -0.10189 0.01106 0.06471 0.42293 -0.72098 -0.03896 -0.2492 0.55839 0.61252 0 0 0 0 0 0.01607 0.02986 0.00583 0.38663 0 -0.21247 0 -2.4119 0.14646 1.37463 -2.0459
GLU_88 -3.44834 0.28906 2.68171 -0.4542 0.07747 0.89391 0.8027 -1.21006 -0.01148 -0.09658 -0.25842 -0.42806 0 0 0 0 0 0.04456 0.08366 0.00769 0 3.35209 -0.30339 0 -2.7348 -0.2195 0.70407 -0.22792
GLY_89 -4.50075 0.33686 3.09645 -0.00059 0 0 1.97287 -2.13497 -0 -0 -3.12476 -0.22432 0 0 0 0 0 0.03203 -0.10582 0 0 0 -1.53842 0 0.83697 -0.02259 0.21442 -5.16262
LEU_90 -8.88962 0.56828 3.57926 -0.56926 0.18455 0.15373 2.59578 -2.9067 -0 -0 -2.09949 0.00601 0 0 0 0 0 0.03891 -0.02199 0.32723 1.2354 0 0.00579 0 0.18072 0.47951 0.33252 -4.79935
SER_91 -4.84685 0.23847 4.85159 -0.02451 0 0.02052 3.29697 -2.43545 -0.00457 -0.03618 -3.79235 0.20614 0 0 0 -0.70369 0 0.04605 0.08234 0.01203 0.52874 0 -0.12721 0.6006 -0.77834 0.23321 0.39143 -2.24108
TRP_92 -12.9863 2.79427 5.28919 -1.6801 0.44103 0.98391 3.8339 -4.10237 -0 -0 -3.43066 -0.13346 0 0 0 -0.8066 0 0.05378 0.03031 0.00871 0 1.6374 -0.34006 0 1.6906 0.14137 0.86963 -5.70549
GLU_93 -4.20972 0.41611 4.10606 -0.1965 0.02194 0.28898 2.67486 -1.91727 -0 -0 -3.5574 -0.61314 0 0 0 0 0 0.03688 -0.00346 0.01601 0 3.19957 -0.06533 0 -2.7348 0.1634 0.83627 -1.53755
ARG_94 -12.37 2.70672 8.79374 -1.299 0.76784 1.07645 4.57659 -4.38141 -4e-05 -0.00087 -3.42399 0.59461 0 0 0 -0.5737 0 0.01107 0.00745 0.22049 3.70658 0 -0.22503 0 -1.2888 0.01584 0.93226 -0.15324
SER_95 -3.4557 0.17674 3.68085 -0.02918 0 0.05018 2.50206 -1.77537 -0.00801 -0.03225 -2.33578 -0.96379 0 0 0 0 0 0.04718 -0.04599 0.00014 0.83161 0 0.51501 0.60009 -0.77834 0.09757 0.89209 -0.03089
LEU_96 -8.6164 1.14074 2.25365 -0.51034 0.32588 0.1467 2.9372 -2.33457 -0 -0 -2.51915 -0.01213 0 0 0 0 0 0.02733 0.04791 0.11786 1.88342 0 -0.23089 0 0.18072 0.11304 0.62322 -4.4258
GLU_97 -4.38083 0.3896 4.3881 -0.32592 0.06058 0.43987 2.31049 -2.05145 -0.00801 -0.03225 -2.99649 -0.39208 0 0 0 0 0 0.00509 -0.06298 0.01171 0 3.13496 0.28214 0 -2.7348 0.30793 0.66189 -0.99246
PHE_98 -10.1119 0.91892 3.02906 -0.54897 0.05323 0.25743 2.43295 -2.5457 -0 -0 -2.70741 0.20065 0 0 0 0 0 0.00582 0.03324 3e-05 0 2.15776 -0.3501 0 1.0402 0.2282 0.24867 -5.65794
GLU_99 -4.6982 0.49903 6.30357 -0.34406 0.11866 0.46998 2.45414 -2.50096 -0.01463 -0.09243 -3.22989 -0.52326 0 0 -0.53259 -0.38929 0 0.0367 -0.11214 0.01969 0 4.11936 -0.28677 0 -2.7348 -0.41115 0.35033 -1.49872
ASP_100 -4.31105 0.50729 5.87384 -0.23587 0.04612 0.79617 1.86404 -2.29894 -0 -0 -2.94243 -1.72666 0 0 -0.68528 0 0 0.01836 -0.06761 0.00912 0 2.41105 -0.39456 0 -2.3716 -0.72117 0.37855 -3.85062
GLY_101 -1.91146 0.11241 2.85759 -7e-05 0 0 1.30272 -1.34025 -0.02347 -0.2086 -1.02265 -0.37258 0 0 0 0 0 0.01656 -0.17008 0 0 0 -1.52292 0 0.83697 -0.76947 0.27675 -1.93856
GLY_102 -4.3868 0.32998 3.79672 -0.00026 0 0 2.19777 -2.13238 -0.00872 -0.04427 -3.95342 -0.22317 0 0 -0.68528 0 0 0.01537 -0.07584 0 0 0 0.36772 0 0.83697 -0.31814 0.24587 -4.03788
SER_103 -4.65358 0.29103 4.21958 -0.0249 0 0.06024 2.95682 -2.32649 -0.01475 -0.16433 -2.69172 -0.38549 0 0 0 0 0 0.00963 -0.01626 0.00567 0.04378 0 -0.55018 0.60749 -0.77834 -0.10946 0.21959 -3.30165
ALA_104 -5.07961 0.54196 2.06217 -0.0193 0 0 2.76332 -1.95997 -0 -0 -2.3085 -0.3909 0 0 0 0 0 0.02065 -0.00074 0 0 0 -0.54927 0 1.8394 -0.18608 0.2649 -3.00197
SER_105 -2.93262 0.1235 3.20177 -0.02928 8e-05 0.05127 2.34941 -1.64085 -0 -0 -2.72975 -0.96997 0 0 0 0 0 0.06422 0.08166 0.00379 0.34474 0 0.11433 0.61414 -0.77834 0.15254 0.2974 -1.68197
VAL_106 -7.45387 1.61761 2.21863 -0.34079 0.16771 0.07632 2.7793 -2.31217 -0 -0 -2.92155 -0.15078 0 0 0 0 0 0.08919 -0.0297 0.0019 0.77538 0 -0.40184 0 1.9342 0.11628 0.88987 -2.9443
SER_107 -4.49248 0.33253 3.46116 -0.02716 0 0.06452 2.57536 -1.90989 -0 -0 -2.97744 -0.22674 0 0 0 0 0 0.02433 0.03084 0.00208 0.09685 0 -0.49166 0.60243 -0.77834 -0.22092 0.83938 -3.09515
ALA_108 -5.48264 1.52871 2.967 -0.02021 0 0 2.7982 -2.36516 -0 -0 -2.49866 -0.36089 0 0 0 0 0 0.0203 0.05289 0 0 0 -0.41405 0 1.8394 -0.01929 0.58734 -1.36707
HIS_D_109 -6.75936 0.24452 6.32779 -0.59386 0.02244 0.38344 2.80603 -3.34279 -0.02132 -0.13406 -2.92415 -0.65821 0 0 0 -0.70369 0 0.04966 -0.01076 0.01084 0 2.58791 -0.11198 0 -0.45461 0.07541 0.67668 -2.53007
ILE_110 -9.1362 0.92363 3.95529 -0.58092 0.48537 0.16979 2.72309 -3.05966 -0 -0 -2.86978 0.01139 0 0 0 0 0 0.00602 0.06608 0.13337 3.23426 0 -0.77406 0 0.73287 -0.27841 0.42727 -3.83062
SER_111 -4.12511 0.19794 4.00613 -0.02858 0 0.06745 2.27204 -2.02571 -0.01673 -0.06491 -2.2886 -0.41456 0 0 0 0 0 0.04142 0.02196 3e-05 0.63768 0 -0.09687 0.60312 -0.77834 -0.20193 0.34709 -1.84649
LEU_112 -7.86842 0.83532 1.27047 -0.57402 0.13167 0.13958 0.79274 -1.90249 -0.01694 -0.10936 -0.93568 0.23429 0 0 -0.44582 0 0 0.03369 -0.0172 0.05782 0.77612 0 -0.1296 0 0.18072 0.07082 0.29828 -7.178
ARG_113 -3.94208 0.21902 4.79554 -0.90341 0.20479 0.66254 2.32823 -2.19732 -0.05324 -0.44793 -2.65717 -0.12819 0 0 -0.44582 0 0 0.00976 0.1159 0.01204 1.68047 0 -0.14794 0 -1.2888 0.0322 0.48897 -1.66244
GLY_114 -1.28356 0.10131 1.40628 -0.00026 0 0 0.41272 -0.72506 -0.00979 -0.08875 0.29889 -0.30952 0 0 0 0 0 0.13072 -0.23599 0 0 0 -1.3527 0 0.83697 -0.06294 0.43905 -0.44262
ASN_115 -3.94857 0.09638 3.32069 -0.37398 0.07584 0.73237 1.81061 -1.70343 -0.03877 -0.33496 -1.52628 -1.61215 0 0 0 0 0 0.03856 -0.04961 0.09323 0 2.23122 -0.62132 0 -0.93687 -0.21175 0.24278 -2.71602
THR_116 -7.29484 0.74132 4.50836 -0.17572 0.11348 0.06378 2.51645 -2.87084 -0.04455 -0.39751 -2.13175 -0.27075 0 0 0 0 0 0.00344 0.05888 0.00207 0.16735 0 -0.16894 2.29224 -1.0874 -0.11764 0.23638 -3.8562
PHE_117 -9.8322 0.66926 1.53054 -0.5366 0.01571 0.2427 2.70885 -2.25845 -0.01202 -0.04472 -3.20143 0.10469 0 0 0 0 0 0.02926 -0.04569 0.00081 0 2.20299 -0.18354 0 1.0402 -0.07645 0.32945 -7.31662
TYR_118 -6.80447 0.51826 4.23324 -0.6051 0.06309 0.31713 2.65605 -2.50398 -0.02462 -0.24083 -2.37372 -0.2473 0 0 0 0 0 0.00785 -0.05031 0.01093 0 2.31754 -0.1275 0.01389 1.2797 0.13656 0.2217 -1.2019
HIS_D_119 -9.68288 1.17354 6.85479 -0.56286 0.0375 0.47133 4.08352 -3.79807 -0.01499 -0.05146 -4.52799 -0.41348 0 0 0 -1.61629 0 0.01239 -0.05948 0.00535 0 2.28837 -0.19532 0 -0.45461 0.49348 0.38136 -5.57579
LYS_120 -4.04138 0.45368 3.84125 -0.37909 0.04577 0.18366 2.33806 -1.8991 -0.00721 -0.02143 -2.53571 -0.00168 0 0 0 0 0 0.02693 0.05611 0.08917 2.01625 0 0.3463 0 -1.5107 0.33676 0.44448 -0.21786
SER_121 -5.7936 0.70132 5.14815 -0.03118 0 0.07197 3.08438 -2.46961 -0.01069 -0.03876 -3.65581 -0.41903 0 0 0 -0.38474 0 0.02992 -0.00956 0.02784 0.51034 0 -0.1494 0.70244 -0.77834 0.12397 0.49683 -2.84358
LYS_122 -4.50956 0.64363 5.56578 -0.47441 0.10045 0.26986 3.8614 -2.40959 -0 -0 -4.30616 -0.17604 0 0 0 -0.76963 0 0.07031 -0.01608 0.07597 1.8486 0 0.2243 0 -1.5107 0.02592 0.67798 -0.80798
PHE_123 -9.79264 1.53542 1.92645 -0.86812 0.34002 0.22095 2.2769 -2.55005 -0.00805 -0.08975 -2.09745 -0.79207 0 0 0 0 0 0.06883 0.29779 0.08661 0 2.45027 -0.20913 0 1.0402 0.09467 0.80699 -5.26214
THR_124 -4.13056 0.27525 3.32427 -0.17749 0.10855 0.06707 2.53998 -2.0643 -0.00316 -0.08432 -2.7474 -0.3217 0 0 0 0 0 0.01557 0.16478 6e-05 0.19352 0 -0.00101 2.29249 -1.0874 0.22931 0.61058 -0.79593
GLY_125 -4.67716 0.50873 2.59452 -0.00067 0 0 1.79857 -1.96324 -0.0083 -0.07083 -2.64065 -0.31897 0 0 0 0 0 0.02474 -0.04211 0 0 0 0.87442 0 0.83697 1.07497 0.15736 -1.85166
VAL_126 -5.2736 0.35051 3.83881 -0.31234 0.24647 0.06921 2.24273 -2.44882 -0 -0 -1.50474 -0.62191 0 0 0 0 0 0.00948 0.33433 1e-05 0.25564 0 -0.1447 0 1.9342 0.74372 0.32702 0.04599
ASN_127 -3.11007 0.15558 2.2581 -0.20369 0.04844 0.35088 0.39419 -1.23563 -0.00368 -0.01545 -0.46572 -1.03966 0 0 0 0 0 0.00983 -0.05908 0.0914 0 1.85875 -1.01976 0 -0.93687 -0.67893 0.51352 -3.08786
PHE_128 -9.45352 1.09781 1.4213 -0.61418 0.03808 0.27769 0.90838 -2.10206 -0 -0 0.13542 0.13064 0 0 0 0 0 0.01314 -0.04418 0.04739 0 2.27485 -0.16472 0 1.0402 -0.33589 1.17026 -4.15938
PRO_129 -4.57979 0.6508 4.4446 -0.12586 0.00456 0.09324 1.5105 -1.75185 -0.04074 -0.25674 -1.92276 0.2064 0 0 0 0 0 0.00909 -0.10209 0.02521 0.12346 0 -0.95515 0 -2.4119 -0.21155 1.18538 -4.1052
ALA_130 -2.31134 0.08737 2.75096 -0.02354 0 0 1.42988 -1.2864 -0 -0 -0.68362 -0.37907 0 0 -0.85442 0 0 0.01102 -0.06409 0 0 0 -0.37165 0 1.8394 -0.53263 0.3851 -0.00302
ASP_131 -2.89263 0.29362 2.99804 -0.23588 0.0839 0.79631 0.82606 -1.40874 -0.01568 -0.10327 -0.06825 -3.5988 0 0 0 0 0 0.01401 -0.0636 0.29507 0 2.54672 -0.41532 0 -2.3716 -0.50425 0.4087 -3.41559
GLY_132 -3.80997 0.39076 5.1035 -0.00036 0 0 2.22345 -2.33488 -0.02017 -0.11491 -2.58832 -0.22245 0 0 0 0 0 0.01763 -0.06133 0 0 0 0.24972 0 0.83697 -0.50233 0.92432 0.09162
PRO_133 -5.76195 0.56863 3.77201 -0.06912 0 0.04282 1.84877 -1.83423 -0 -0 -1.34182 0.60712 0 0 0 0 0 0.0212 -0.14795 0.01498 0.196 0 -0.36361 0 -2.4119 -0.11567 0.98836 -3.98638
ILE_134 -7.98751 0.76647 1.70507 -0.63213 0.41414 0.12742 2.04183 -2.17246 -0 -0 -1.76303 0.42902 0 0 0 0 0 0.02096 0.00422 0.03503 0.58581 0 -0.46694 0 0.73287 0.28865 0.6155 -5.2551
MET_135 -7.98583 0.62802 3.6585 -0.71881 0.24993 0.30464 1.469 -2.17313 -0.02057 -0.14184 -0.21716 -0.07268 0 0 0 0 0 0.01774 -0.06767 0.09615 2.52443 0 -0.13943 0 0.60916 0.10124 0.47325 -1.40506
GLN_136 -5.87644 0.64336 5.61056 -0.68038 0.10923 0.71237 1.85084 -2.57991 -0.01587 -0.16194 -2.02839 -0.49902 0 0 -0.85442 0 0 0.0081 -0.07946 0.11859 0 2.26754 -0.2039 0 -0.18838 -0.44338 0.42169 -1.8692
ASN_137 -3.8842 0.32296 4.16594 -0.37018 0.05618 0.75347 1.66884 -2.16103 -0.04546 -0.21134 -0.13148 -0.84454 0 0 0 0 0 0.00458 -0.05161 3e-05 0 1.72186 -1.0381 0 -0.93687 -0.80381 0.35407 -1.43069
GLN_138 -5.91506 0.58051 5.23686 -0.31321 0.10499 0.29349 1.77438 -2.41216 -0.03923 -0.32978 -3.08034 -0.71605 0 0 0 0 0 0.09448 -0.05477 0.26916 0 2.87376 -0.166 0 -0.18838 -0.79756 0.52615 -2.25877
SER_139 -5.21399 0.6364 4.3938 -0.03263 0 0.06448 1.8934 -2.24637 -0.01992 -0.12177 -1.4844 -0.3714 0 0 -0.28338 -0.64952 0 0.19564 -0.01107 0.00076 0.39134 0 -0.19921 1.72256 -0.77834 -0.38725 0.86931 -1.63155
VAL_140 -5.74405 0.72025 4.5867 -0.30054 0.23502 0.06733 1.72156 -2.41597 -0.03219 -0.21135 -0.82432 -0.31259 0 0 0 0 0 0.07618 0.01095 0.00269 0.14548 0 -0.52849 0 1.9342 0.0003 0.75817 -0.11067
ASP_141 -6.36564 0.76507 8.98799 -0.11385 0.02495 0.34271 4.32189 -3.84668 -0.01936 -0.12832 -5.4453 -1.3312 0 0 -1.59774 0 0 0.03308 0.07561 0.4143 0 2.46678 -0.09852 0 -2.3716 0.29867 0.54198 -3.04517
TRP_142 -10.2939 0.81181 3.36137 -0.83767 0.02359 0.26225 2.22928 -2.70291 -0.01715 -0.16685 -3.06693 -0.14015 0 0 -1.61465 0 0 0.02595 -0.00667 0.05299 0 1.39922 -0.31917 0 1.6906 0.14619 0.49553 -8.66729
GLU_143 -4.26951 0.37599 5.48143 -0.1948 0.0208 0.25887 1.91969 -2.13818 -0.01422 -0.11151 -2.30222 -0.38323 0 0 0 -0.86336 0 0.02161 0.06698 0.00325 0 3.10439 0.00171 0 -2.7348 -0.32908 1.00873 -1.07744
PRO_144 -2.34472 0.35783 1.43243 -0.13065 0.0012 0.09591 0.46902 -0.55483 -0 -0 -0.70286 0.20991 0 0 0 0 0 0.05301 0.01679 0.01953 0.13813 0 -1.1126 0 -2.4119 -0.6172 0.97341 -4.1076
SER_145 -3.91386 0.16738 4.53328 -0.0255 0 0.06129 2.67241 -2.08803 -0.01405 -0.11104 -1.82027 -0.33346 0 0 0 0 0 0.03473 -0.01612 0.00048 0.04451 0 -0.54598 0.60412 -0.77834 -0.51182 0.32042 -1.71984
THR_146 -3.68874 0.58625 1.46517 -0.18114 0.14172 0.06794 0.47646 -1.24373 -0.02616 -0.17995 -0.08978 -0.29828 0 0 0 0 0 0.03043 -0.07042 0.00074 0.16684 0 -0.06508 2.26808 -1.0874 -0.06662 0.20352 -1.59018
GLU_147 -8.35342 1.03653 8.33942 -0.34344 0.10953 0.45676 4.08335 -3.79295 -0.03762 -0.30059 -5.19736 -0.4282 0 0 0 -0.55552 0 0.0314 0.01747 0.06309 0 2.95369 0.24238 0 -2.7348 0.1451 0.34353 -3.92164
LYS_148 -5.18612 0.36044 4.2998 -0.34917 0.04336 0.14653 2.09749 -2.15017 -0.01308 -0.07553 -2.46883 0.12047 0 0 0 0 0 0.03435 -0.0378 0.00736 1.8851 0 0.05147 0 -1.5107 -0.03859 0.42954 -2.35408
ILE_149 -8.69723 0.77736 4.69765 -0.60164 0.37154 0.10999 2.53289 -3.01009 -0 -0 -2.73254 0.26994 0 0 0 0 0 0.00471 -0.02876 0.02468 0.9896 0 -0.78387 0 0.73287 -0.3325 0.37724 -5.29816
THR_150 -4.14977 0.31095 3.64615 -0.10589 0.07311 0.07552 2.546 -1.96098 -0.00318 -0.01464 -2.45116 -0.72277 0 0 0 0 0 0.02648 0.13364 0.00804 0.09056 0 -0.56223 2.27827 -1.0874 -0.43681 0.44102 -1.86509
ALA_151 -2.50125 0.42336 0.47308 -0.02447 7e-05 0 0.59737 -0.76828 -0 -0 -0.58315 -0.3793 0 0 0 0 0 0.03799 0.01817 0 0 0 0.05698 0 1.8394 -0.00319 0.43328 -0.37995
SER_152 -2.91825 0.27519 3.88678 -0.03033 0 0.07127 2.14937 -1.85407 -0.02258 -0.09121 -1.50152 -0.01557 0 0 0 0 0 0.01454 0.05958 0.00472 0.12666 0 -0.47615 0.60031 -0.77834 0.24104 0.3064 0.04785
ASP_153 -1.67375 0.12995 1.80614 -0.13136 0.04168 0.41671 0.52154 -0.88035 -0 -0 0.17821 -1.02909 0 0 0 0 0 0.10303 -0.03822 0.04095 0 2.38668 -0.56979 0 -2.3716 -0.13343 0.30005 -0.90263
GLY_154 -2.57181 0.3514 1.87194 -5e-05 0 0 0.66983 -1.1515 -0.0054 -0.05809 -1.52856 -0.38241 0 0 -0.77058 0 0 0.01068 -0.16318 0 0 0 -1.44331 0 0.83697 -0.70425 0.37172 -4.66659
VAL_155 -6.91193 0.66491 3.66543 -0.30196 0.1639 0.06002 3.03615 -2.66011 -0 -0 -2.17557 -0.25718 0 0 0 0 0 0.00538 0.01974 0.00049 0.09008 0 -0.47723 0 1.9342 -0.72924 0.36696 -3.50597
LEU_156 -8.72798 1.15144 2.19182 -0.49441 0.2312 0.09678 2.69409 -2.23392 -0.0198 -0.11056 -2.59077 0.11483 0 0 0 0 0 0.01496 0.0007 0.05764 0.59701 0 -0.30343 0 0.18072 -0.33567 0.52454 -6.96083
LYS_157 -5.07374 0.43083 4.78847 -0.29562 0.04881 0.15342 2.87746 -2.29078 -0.0194 -0.07657 -2.8624 -0.27833 0 0 0 0 0 0.05179 0.09575 0.01741 2.19844 0 0.06894 0 -1.5107 -0.19455 0.50408 -1.36669
GLY_158 -3.67673 0.52175 3.27272 -0.00072 0 0 2.58382 -1.83217 -0 -0 -3.34159 -0.31909 0 0 0 0 0 0.10216 -0.07702 0 0 0 0.80045 0 0.83697 0.69632 0.33477 -0.09837
ASP_159 -4.04228 0.47051 6.62288 -0.18376 0.03912 0.5839 3.53419 -2.70533 -0.02861 -0.19939 -6.27098 -1.40949 0 0 0 -0.48782 0 0.03643 -0.07365 0.12038 0 2.01526 -0.72865 0 -2.3716 0.89306 0.50099 -3.68486
VAL_160 -7.24789 1.02236 3.85674 -0.35819 0.23064 0.08707 2.47101 -2.49676 -0.00117 -0.00338 -2.48907 -0.2384 0 0 0 0 0 0.00998 0.23935 0.01987 0.76475 0 -0.47877 0 1.9342 0.06558 0.68527 -1.92683
THR_161 -4.00632 0.45472 1.22563 -0.16896 0.0917 0.06106 0.36351 -1.10962 -0 -0 -0.65054 -0.27117 0 0 0 0 0 0.01008 -0.04178 0.00139 0.12353 0 -0.06906 2.30385 -1.0874 -0.02902 0.5942 -2.20422
MET_162 -8.74679 0.7501 3.67645 -0.29558 0.10109 0.03455 2.54 -2.1851 -0.00117 -0.00338 -1.93176 -0.26207 0 0 0 0 0 0.03107 -0.00431 0.11538 1.48233 0 -0.01916 0 0.60916 0.10543 0.49285 -3.51092
TYR_163 -8.02133 0.60418 4.26995 -0.61988 0.10387 0.33399 1.62714 -2.53241 -0.00129 -0.00349 -1.91702 -0.24174 0 0 0 0 0 0.03591 -0.01228 0.00175 0 1.97868 -0.11692 0.00025 1.2797 -0.04768 0.4641 -2.81451
LEU_164 -9.49828 1.45581 4.11355 -0.58039 0.23758 0.14231 2.98048 -2.91809 -0 -0 -2.42507 0.29093 0 0 0 0 0 0.01963 -0.06226 0.01516 0.55379 0 -0.37845 0 0.18072 -0.15184 0.69606 -5.32835
LYS_165 -5.86695 0.10421 5.5 -0.38097 0.04761 0.18859 2.95226 -2.53862 -0.00129 -0.00349 -4.26133 0.08116 0 0 0 0 0 0.02364 -0.04809 0.04049 1.77321 0 0.04066 0 -1.5107 -0.11741 0.61845 -3.35856
LEU_166 -7.91732 0.55248 4.23514 -0.47529 0.28097 0.08611 1.85895 -2.7084 -0.02071 -0.12025 -1.2685 0.23641 0 0 0 0 0 0.04876 0.08343 0.02166 0.42263 0 -0.37053 0 0.18072 -0.21067 0.36085 -4.72356
GLU_167 -3.45931 0.33334 3.55182 -0.22682 0.02493 0.31466 1.17169 -1.6736 -0.00516 -0.02734 -0.42995 -0.58999 0 0 0 0 0 0.06891 -0.0809 0.0454 0 3.0906 -0.34384 0 -2.7348 -0.48451 0.35304 -1.10184
GLY_168 -0.87255 0.1756 1.05013 -6e-05 0 0 0.12916 -0.52533 -0.00769 -0.06457 0.1643 -0.3834 0 0 0 0 0 0.12605 -0.00877 0 0 0 0.22948 0 0.83697 -0.32266 0.4752 1.00186
GLY_169 -1.49344 0.27465 2.35141 -0.00046 0 0 1.20833 -1.10013 -0 -0 0.2461 -0.32131 0 0 0 0 0 3.32448 10.1617 0 0 0 -1.54369 0 0.83697 0.94964 11.0418 25.9361
GLY_170 -1.68558 0.21807 2.03629 -0.00022 0 0 1.10809 -0.98949 -0.02071 -0.12025 -0.31992 -0.15491 0 0 0 0 0 0.5462 0.20077 0 0 0 -1.22959 0 0.83697 2.41217 11.084 13.9219
ASN_171 -4.45271 0.47464 3.18952 -0.31627 0.02946 0.55077 1.056 -1.65889 -0.02048 -0.15824 -0.92981 -0.63054 0 0 0 -0.86336 0 0.08192 0.01897 0.02976 0 1.721 -0.149 0 -0.93687 1.52939 0.81701 -0.61773
HIS_D_172 -8.43998 0.71629 7.62434 -0.52191 0.00156 0.38614 3.13691 -3.47273 -0.00585 -0.06581 -3.59169 -0.53316 0 0 0 -0.38929 0 0.00397 0.0053 0.02582 0 2.27878 -0.43772 0 -0.45461 0.25767 1.16666 -2.30932
LYS_173 -5.79789 0.43387 4.98481 -0.35599 0.04116 0.15946 2.45362 -2.19452 -0.00858 -0.08983 -3.22833 0.16802 0 0 -0.53259 0 0 0.00954 0.10619 0.01327 1.94636 0 -0.0386 0 -1.5107 0.05343 1.01095 -2.37635
CYS_174 -8.29412 0.80968 3.48296 -0.06053 0.00012 0.03984 2.21103 -2.14604 -0.01062 -0.09585 -2.48278 -0.34855 0 0 0 0 0 0.01533 -0.03911 0.026 0.15745 0 -0.38918 0 3.6196 0.16487 0.39227 -2.94765
GLN_175 -5.22996 0.23571 4.98201 -0.28611 0.03275 0.23352 2.72225 -2.28993 -0.00791 -0.03014 -3.07277 -0.49428 0 0 0 0 0 0.00761 -0.04161 0.00835 0 3.44044 0.08138 0 -0.18838 0.23451 0.21964 0.55708
PHE_176 -10.7818 1.73948 3.33021 -0.61575 0.13188 0.3323 2.51785 -2.51871 -0.00948 -0.04138 -2.50243 0.0141 0 0 0 0 0 0.01678 -0.06743 0.00052 0 2.33603 -0.09912 0 1.0402 -0.05423 0.36347 -4.86749
LYS_177 -5.0051 0.72644 7.05299 -0.45558 0.06432 0.2732 3.82743 -2.79337 -0.01591 -0.0945 -7.9992 -0.21104 0 0 0 -0.48782 0 0.02909 0.00202 0.27032 1.98113 0 0.31893 0 -1.5107 0.10693 0.74994 -3.17049
THR_178 -6.33233 0.43071 4.92359 -0.22279 0.15957 0.09544 3.6014 -2.59288 -0.008 -0.06436 -3.03517 -1.05589 0 0 0 0 0 0.04921 0.02628 0.00189 1.06155 0 -0.11827 2.44238 -1.0874 -0.04564 0.7885 -0.98223
THR_179 -5.02498 0.29375 3.57978 -0.15608 0.06341 0.05503 2.79764 -2.07341 -0.00197 -0.00748 -2.39116 -0.29761 0 0 0 0 0 0.02515 -0.01972 0.00131 0.24049 0 -0.21992 2.28715 -1.0874 -0.06565 0.44353 -1.55812
TYR_180 -10.4588 1.33716 4.30818 -0.78697 0.12123 0.41765 4.3676 -2.95619 -0.00749 -0.10578 -3.45017 -0.09854 0 0 0 -1.01423 0 0.05962 -0.05596 0.01052 0 2.53536 0.00298 0.03937 1.2797 0.01149 0.87414 -3.56911
LYS_181 -4.70138 0.22928 4.06112 -0.41316 0.06244 0.23202 2.29666 -2.00567 -0.00654 -0.04367 -2.66011 -0.05073 0 0 0 0 0 0.10812 0.14364 0.04321 2.02502 0 0.18785 0 -1.5107 0.24209 0.862 -0.89852
ALA_182 -4.81014 0.48245 1.64135 -0.02442 0 0 1.83567 -1.70084 -0.0054 -0.05809 -0.5311 -0.20637 0 0 -0.9648 0 0 0.0146 0.03026 0 0 0 -0.13221 0 1.8394 -0.11961 0.25177 -2.45748
ALA_183 -2.71552 0.12345 1.69322 -0.02437 2e-05 0 0.94213 -1.2526 -0 -0 -1.00925 -0.38037 0 0 0 0 0 0.01724 -0.08551 0 0 0 -0.17138 0 1.8394 -0.79729 0.21956 -1.60129
LYS_184 -3.34214 0.43447 3.19763 -0.32096 0.03312 0.12136 1.30155 -1.41605 -0 -0 -0.21891 0.06681 0 0 0 0 0 0.07834 0.00229 0.01302 2.33791 0 0.01176 0 -1.5107 -0.47206 0.15622 0.47366
LYS_185 -2.00826 0.17687 1.80426 -0.38045 0.05876 0.17495 0.25074 -0.797 -0 -0 -0.24868 0.17783 0 0 0 0 0 0.02598 -0.1012 0.00441 1.56367 0 -0.0134 0 -1.5107 -0.2707 0.1435 -0.94943
ILE_186 -7.79984 1.10557 1.39634 -0.62999 0.53943 0.11371 1.07086 -1.89682 -0 -0 0.34533 0.50986 0 0 0 0 0 0.0109 -0.04942 0.08335 0.89561 0 -0.53329 0 0.73287 -0.49849 0.44924 -4.15479
LEU_187 -2.00988 0.08317 1.63717 -0.48588 0.20846 0.11587 0.36206 -0.79135 -0 -0 -0.02264 0.23601 0 0 0 0 0 0.00602 -0.00953 0.00441 0.35776 0 -0.27802 0 0.18072 -0.44536 0.47318 -0.37783
LYS_188 -3.90368 0.26112 3.34492 -0.3206 0.03962 0.18824 1.5428 -1.54429 -0 -0 -1.60489 -0.31439 0 0 -2.09437 0 0 0.01589 0.06253 0.00096 2.3115 0 0.21954 0 -1.5107 0.52399 0.25112 -2.53071
MET_189 -5.94471 0.82768 1.78938 -0.31374 0.13521 0.01233 0.14149 -1.44458 -0 -0 -0.23006 0.08784 0 0 0 0 0 0.0122 0.04014 0.11466 1.29073 0 -0.05688 0 0.60916 0.45073 0.87318 -1.60524
PRO_190 -5.8662 0.76167 2.40676 -0.19799 0.00502 0.14154 1.07006 -0.96981 -0 -0 0.03134 0.07906 0 0 0 0 0 0.00411 0.112 0.00259 0.32831 0 -0.79479 0 -2.4119 -0.34906 0.88534 -4.76196
GLY_191 -2.06704 0.0646 2.3194 -0.00042 0 0 1.0095 -1.13376 -0 -0 -1.34571 -0.15488 0 0 -0.60581 0 0 0.02605 -0.10703 0 0 0 -0.91513 0 0.83697 -0.12126 0.28202 -1.91251
SER_192 -3.79571 0.25865 3.34614 -0.02666 0 0.0222 1.42548 -1.6235 -0.01823 -0.17264 -1.12407 -0.22882 0 0 0 0 0 0.0022 -0.04288 0.01763 0.42846 0 0.0386 0.60327 -0.77834 -0.28177 0.18369 -1.76631
HIS_D_193 -9.31942 0.5553 6.18151 -0.696 0.02061 0.86786 3.38426 -3.36267 -0 -0 -3.29507 -0.52626 0 0 -0.60581 0 0 0.01091 0.07735 0.00495 0 1.52468 -0.33219 0 -0.45461 -0.12404 0.32687 -5.76177
TYR_194 -8.5337 1.24201 4.34681 -0.96306 0.07273 0.58547 3.15656 -2.89811 -0.0093 -0.03724 -2.77583 -0.30382 0 0 0 0 0 0.0262 0.01239 0.07675 0 2.20286 -0.34793 4e-05 1.2797 0.00224 0.54251 -2.32272
ILE_195 -8.46867 0.50228 3.49962 -0.45489 0.28404 0.09718 2.69646 -2.76457 -0.00033 -0.00089 -2.67652 -0.06947 0 0 0 0 0 0.01685 -0.01519 0.00889 0.31911 0 -0.74654 0 0.73287 -0.35119 0.53434 -6.85661
SER_196 -4.38714 0.29048 3.92534 -0.02965 1e-05 0.05037 2.8949 -2.13455 -0.00827 -0.03062 -2.93252 -0.92548 0 0 0 0 0 0.07367 -0.04274 0.01431 0.74413 0 0.40265 0.61451 -0.77834 -0.1198 0.47848 -1.90026
HIS_D_197 -6.31345 0.33619 5.59014 -0.74581 0.0148 1.001 3.16791 -2.79923 -0.02436 -0.15467 -2.97603 -0.36268 0 0 0 0 0 0.05901 0.02308 0.01093 0 2.30825 -0.29186 0 -0.45461 -0.03439 0.5748 -1.07099
ARG_198 -4.95781 0.35056 5.21331 -0.73324 0.10068 0.53031 3.1148 -2.18455 -0 -0 -4.14808 0.36744 0 0 0 -0.90308 0 0.04131 -0.03624 0.0761 2.36684 0 -0.00876 0 -1.2888 0.0195 0.555 -1.52471
LEU_199 -6.02185 0.46436 2.08205 -0.54117 0.09637 0.13114 0.93988 -1.75373 -0 -0 0.03239 0.1624 0 0 0 0 0 0.04072 -0.03585 0.04016 0.75971 0 -0.15609 0 0.18072 0.17123 0.42359 -2.98397
VAL_200 -4.56133 0.51851 3.62411 -0.31137 0.20623 0.06771 2.59293 -2.09401 -0 -0 -3.43178 -0.59313 0 0 0 0 0 0.02931 -0.02433 0.00017 0.27872 0 -0.34521 0 1.9342 -0.17993 0.38289 -1.90631
ARG_201 -7.78552 0.88333 8.20571 -0.76646 0.14953 0.58033 3.46618 -3.55492 -0.01752 -0.10624 -5.77122 0.08591 0 0 -1.08556 -1.14947 0 0.03744 0.2251 0.19546 2.40817 0 -0.20326 0 -1.2888 -0.33881 0.98817 -4.84245
LYS_202 -3.70391 0.31903 4.31466 -0.35355 0.04498 0.1566 2.19612 -1.86831 -0.00834 -0.0669 -2.67868 0.01697 0 0 0 0 0 0.01814 -0.00355 0.0301 2.16658 0 0.17091 0 -1.5107 -0.09316 1.00352 0.15052
THR_203 -3.96445 0.58231 1.53938 -0.13192 0.06743 0.09945 0.86017 -1.12994 -0 -0 -1.06593 -0.81961 0 0 0 0 0 0.03938 0.28182 0.0003 0.22493 0 -0.24926 2.42919 -1.0874 -0.17044 0.53213 -1.96248
GLU_204 -2.19937 0.06634 3.10033 -0.3096 0.0483 0.39159 1.86015 -1.35865 -0 -0 -1.98463 -0.36087 0 0 0 0 0 0.01923 -0.06357 0.00149 0 2.87917 0.07461 0 -2.7348 0.36751 0.50064 0.29788
GLY_205 -1.41071 0.10951 1.57555 -0.0002 0 0 0.53491 -0.78409 -0.00017 -0.00094 0.21246 -0.30068 0 0 0 0 0 0.00961 -0.26078 0 0 0 -1.33783 0 0.83697 0.50869 0.17511 -0.13259
ASN_206 -5.95934 0.65363 4.37476 -0.18595 0.08207 0.30987 3.4124 -2.56285 -0.01196 -0.04057 -3.05878 -0.44144 0 0 -1.8376 0 0 0.0296 -0.06743 0.1239 0 2.11211 -0.56391 0 -0.93687 -0.43714 0.23636 -4.76913
ILE_207 -5.02571 0.38213 3.77167 -0.60817 0.38765 0.11635 2.84968 -2.25522 -0 -0 -2.63453 0.33106 0 0 0 0 0 0.03265 -0.0538 0.04293 0.94335 0 -0.76373 0 0.73287 -0.66313 0.38783 -2.02612
THR_208 -6.96922 0.82701 3.99267 -0.17458 0.12006 0.06305 3.15078 -2.52396 -0.01689 -0.05572 -2.71558 -0.29825 0 0 0 0 0 0.06859 0.05897 0.01608 0.23658 0 -0.20033 2.29919 -1.0874 -0.22596 0.39797 -3.03694
GLU_209 -4.99239 0.4991 4.71142 -0.22778 0.04296 0.38205 2.74082 -2.20865 -0.02094 -0.11575 -3.17179 -0.5339 0 0 0 0 0 0.01383 -0.05072 0.06551 0 3.47502 0.35145 0 -2.7348 0.19638 0.33375 -1.24443
LEU_210 -7.3736 1.03298 2.22365 -0.49481 0.27947 0.10268 2.70583 -2.10061 -0.0051 -0.0161 -3.02104 0.09002 0 0 0 0 0 0.00744 -0.03446 0.02353 0.86549 0 -0.19471 0 0.18072 0.11125 0.34187 -5.27551
VAL_211 -5.44728 0.64448 3.24101 -0.26742 0.178 0.05494 2.92079 -2.25931 -0.01881 -0.07826 -2.9028 -0.23635 0 0 0 0 0 0.00247 -0.08043 0.00025 0.33133 0 -0.76756 0 1.9342 -0.23297 0.33012 -2.65359
GLU_212 -7.39996 1.10737 7.74 -0.335 0.12662 0.42067 3.85765 -3.40602 -0.01145 -0.06425 -4.44977 -0.35534 0 0 0 -0.66063 0 0.01143 0.09239 0.13184 0 3.34345 0.07005 0 -2.7348 -0.10597 0.79238 -1.82933
ASP_213 -4.50127 0.5489 5.8456 -0.1124 0.00868 0.33946 3.32367 -2.52062 -0.00621 -0.02941 -5.22909 -0.43793 0 0 0 -0.90308 0 0.03425 -0.07194 0.03872 0 3.5196 -0.01909 0 -2.3716 0.16627 1.14929 -1.22819
ALA_214 -4.92213 0.3285 2.70605 -0.02357 2e-05 0 2.57963 -2.09351 -0 -0 -3.41714 -0.37264 0 0 0 0 0 0.00776 0.00289 0 0 0 -0.03214 0 1.8394 0.30023 0.6597 -2.43697
VAL_215 -6.47086 0.39481 3.65109 -0.37589 0.33225 0.09281 3.08633 -2.57217 -0 -0 -3.04188 -0.31955 0 0 0 0 0 0.00784 -0.00064 0.06514 0.76129 0 -0.2739 0 1.9342 0.23533 0.41723 -2.07657
ALA_216 -6.06214 0.76531 1.43125 -0.02416 0 0 1.72221 -1.96239 -0 -0 -1.51527 -0.24459 0 0 0 0 0 0.00919 -0.02739 0 0 0 0.06438 0 1.8394 -0.01692 0.34072 -3.68039
HIS_D_217 -6.66812 0.76349 4.59045 -0.38433 0.00702 0.45471 2.54522 -2.7561 -0 -0 -3.0358 -0.25202 0 0 0 0 0 0.02953 0.01043 0.01814 0 1.79955 -0.25709 0 -0.45461 -0.14859 0.31053 -3.4276
SER_218 -2.94129 0.24794 2.71263 -0.02657 0 0.02182 0.94834 -1.34859 -0.00104 -0.00662 -1.46295 -0.17568 0 0 0 -0.37643 0 0.11318 -0.05811 0.00713 0.43301 0 0.06798 0.62769 -0.77834 -0.38696 0.36582 -2.01705
LEU_219 -7.17619 0.7523 4.64683 -0.5205 0.16429 0.11011 1.64581 -2.5715 -0.01191 -0.06303 -1.81606 0.31113 0 0 0 0 0 0.5572 -0.0608 0.07577 0.51962 0 -0.13869 0 0.18072 -0.56567 0.48972 -3.47082
GLU_220 -3.66279 0.42921 3.8069 -0.2691 0.0314 0.33655 1.51215 -1.73561 -0 -0 -0.85142 -0.2691 0 0 -0.52799 0 0 0.17505 -0.09155 0.12185 0 2.71928 -0.06585 0 -2.7348 -0.58179 0.61798 -1.03963
HIS_221 -6.16853 0.69349 5.56449 -0.419 0.02324 0.53867 2.00731 -2.68091 -0 -0 -2.04041 -0.3076 0 0 0 0 0 0.0329 -0.00867 0.01023 0 1.5183 -0.1192 0 -0.45461 -0.29599 0.63433 -1.47194
HIS_D_222 -6.21562 0.61968 7.16364 -0.77337 0.03706 0.89312 3.44238 -3.37747 -0.01493 -0.1408 -2.99684 -0.27569 0 0 -0.53674 0 0 0.02136 -0.04568 0.0476 0 2.50755 0.10054 0 -0.45461 -0.18055 0.59174 0.41238
HIS_223 -3.93837 0.40161 4.03925 -0.69947 0.0055 0.80445 0.54422 -2.06332 -0.01199 -0.07275 -0.31422 -2.07204 0 0 0 0 0 0.07333 0.12691 0.10379 0 1.56958 -0.07671 0 -0.45461 -0.23689 0.4258 -1.84593
HIS_D_224 -4.68006 0.54967 4.27099 -0.39885 0.02363 0.51268 1.265 -2.20836 -0.04736 -0.18632 -1.10741 -0.29193 0 0 0 0 0 0.00575 -0.05805 0.00028 0 1.62314 -0.449 0 -0.45461 -0.26142 0.40574 -1.48649
HIS_D_225 -2.2467 0.15565 2.62062 -0.41839 0.03341 0.56932 1.03921 -1.32859 -0 -0 -1.20389 -0.50328 0 0 0 0 0 0.00179 0.00132 0.01504 0 1.57821 -0.385 0 -0.45461 -0.25296 0.52563 -0.25322
HIS_D:CtermProteinFull_226 -4.93495 0.23818 5.42587 -0.75081 0.16324 1.19094 2.31995 -2.42987 -0.06895 -0.46771 -3.29933 -0.15897 0 0 -1.06473 0 0 0.02539 0 0.0092 0 3.22866 0 0 -0.45461 -0.05961 0.53972 -0.54841
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.2894 0 0 0 0 0 0 0 0 0 14.2894
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 700627 DOMAINID 690973 MODEL 4 2ZMU.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 195.467
ATOM      1  N   MET A   1     -11.485  55.901  40.829  1.00  1.810          N  
ATOM      2  CA  MET A   1     -11.488  54.450  40.741  1.00  1.730          C  
ATOM      3  C   MET A   1     -10.412  53.835  41.629  1.00  1.260          C  
ATOM      4  O   MET A   1      -9.996  54.462  42.603  1.00  1.570          O  
ATOM      5  CB  MET A   1     -11.387  54.010  39.304  1.00  2.450          C  
ATOM      6  CG  MET A   1     -10.105  54.382  38.571  1.00  2.450          C  
ATOM      7  SD  MET A   1     -10.088  53.633  36.981  1.00  2.450          S  
ATOM      8  CE  MET A   1      -9.603  52.001  37.534  1.00  2.450          C  
ATOM      9 1H   MET A   1     -11.560  56.303  39.906  1.00  2.170          H  
ATOM     10 2H   MET A   1     -12.264  56.206  41.394  1.00  2.170          H  
ATOM     11 3H   MET A   1     -10.623  56.205  41.261  1.00  2.170          H  
ATOM     12  HA  MET A   1     -12.447  54.090  41.117  1.00  2.080          H  
ATOM     13 1HB  MET A   1     -11.563  52.968  39.264  1.00  2.940          H  
ATOM     14 2HB  MET A   1     -12.201  54.477  38.746  1.00  2.940          H  
ATOM     15 1HG  MET A   1     -10.037  55.459  38.440  1.00  2.940          H  
ATOM     16 2HG  MET A   1      -9.218  54.045  39.115  1.00  2.940          H  
ATOM     17 1HE  MET A   1      -9.556  51.340  36.710  1.00  2.940          H  
ATOM     18 2HE  MET A   1      -8.619  52.054  38.009  1.00  2.940          H  
ATOM     19 3HE  MET A   1     -10.292  51.603  38.233  1.00  2.940          H  
ATOM     20  N   VAL A   2     -10.001  52.600  41.336  1.00  0.770          N  
ATOM     21  CA  VAL A   2      -9.087  51.907  42.221  1.00  0.420          C  
ATOM     22  C   VAL A   2      -7.806  51.446  41.560  1.00  0.290          C  
ATOM     23  O   VAL A   2      -7.750  51.165  40.364  1.00  0.400          O  
ATOM     24  CB  VAL A   2      -9.802  50.679  42.824  1.00  0.730          C  
ATOM     25  CG1 VAL A   2     -10.988  51.117  43.624  1.00  0.730          C  
ATOM     26  CG2 VAL A   2     -10.275  49.730  41.704  1.00  0.730          C  
ATOM     27  H   VAL A   2     -10.326  52.121  40.510  1.00  0.920          H  
ATOM     28  HA  VAL A   2      -8.818  52.584  43.034  1.00  0.500          H  
ATOM     29  HB  VAL A   2      -9.120  50.157  43.492  1.00  0.870          H  
ATOM     30 1HG1 VAL A   2     -11.466  50.227  44.054  1.00  0.870          H  
ATOM     31 2HG1 VAL A   2     -10.668  51.781  44.424  1.00  0.870          H  
ATOM     32 3HG1 VAL A   2     -11.694  51.633  42.986  1.00  0.870          H  
ATOM     33 1HG2 VAL A   2     -10.782  48.869  42.157  1.00  0.870          H  
ATOM     34 2HG2 VAL A   2     -10.970  50.242  41.053  1.00  0.870          H  
ATOM     35 3HG2 VAL A   2      -9.435  49.381  41.121  1.00  0.870          H  
ATOM     36  N   SER A   3      -6.807  51.227  42.403  1.00  0.350          N  
ATOM     37  CA  SER A   3      -5.470  50.783  42.033  1.00  0.450          C  
ATOM     38  C   SER A   3      -5.384  49.386  41.439  1.00  0.370          C  
ATOM     39  O   SER A   3      -4.364  49.022  40.846  1.00  0.530          O  
ATOM     40  CB  SER A   3      -4.578  50.850  43.254  1.00  0.590          C  
ATOM     41  OG  SER A   3      -4.999  49.933  44.229  1.00  0.590          O  
ATOM     42  H   SER A   3      -6.956  51.438  43.381  1.00  0.420          H  
ATOM     43  HA  SER A   3      -5.088  51.483  41.289  1.00  0.540          H  
ATOM     44 1HB  SER A   3      -3.551  50.629  42.964  1.00  0.710          H  
ATOM     45 2HB  SER A   3      -4.593  51.858  43.665  1.00  0.710          H  
ATOM     46  HG  SER A   3      -4.356  49.994  44.945  1.00  0.710          H  
ATOM     47  N   VAL A   4      -6.437  48.598  41.593  1.00  0.200          N  
ATOM     48  CA  VAL A   4      -6.425  47.238  41.083  1.00  0.210          C  
ATOM     49  C   VAL A   4      -7.114  47.099  39.728  1.00  0.180          C  
ATOM     50  O   VAL A   4      -7.147  46.009  39.163  1.00  0.240          O  
ATOM     51  CB  VAL A   4      -7.046  46.262  42.101  1.00  0.290          C  
ATOM     52  CG1 VAL A   4      -6.269  46.340  43.396  1.00  0.290          C  
ATOM     53  CG2 VAL A   4      -8.509  46.574  42.344  1.00  0.290          C  
ATOM     54  H   VAL A   4      -7.238  48.973  42.076  1.00  0.240          H  
ATOM     55  HA  VAL A   4      -5.384  46.941  40.953  1.00  0.250          H  
ATOM     56  HB  VAL A   4      -6.952  45.245  41.715  1.00  0.350          H  
ATOM     57 1HG1 VAL A   4      -6.670  45.639  44.109  1.00  0.350          H  
ATOM     58 2HG1 VAL A   4      -5.225  46.099  43.202  1.00  0.350          H  
ATOM     59 3HG1 VAL A   4      -6.335  47.346  43.805  1.00  0.350          H  
ATOM     60 1HG2 VAL A   4      -8.890  45.864  43.036  1.00  0.350          H  
ATOM     61 2HG2 VAL A   4      -8.621  47.570  42.749  1.00  0.350          H  
ATOM     62 3HG2 VAL A   4      -9.055  46.491  41.435  1.00  0.350          H  
ATOM     63  N   ILE A   5      -7.682  48.177  39.199  1.00  0.170          N  
ATOM     64  CA  ILE A   5      -8.292  48.075  37.884  1.00  0.190          C  
ATOM     65  C   ILE A   5      -7.468  48.907  36.917  1.00  0.160          C  
ATOM     66  O   ILE A   5      -7.247  50.103  37.112  1.00  0.220          O  
ATOM     67  CB  ILE A   5      -9.797  48.389  37.890  1.00  0.260          C  
ATOM     68  CG1 ILE A   5     -10.508  47.350  38.789  1.00  0.260          C  
ATOM     69  CG2 ILE A   5     -10.341  48.357  36.483  1.00  0.260          C  
ATOM     70  CD1 ILE A   5     -11.963  47.596  39.049  1.00  0.260          C  
ATOM     71  H   ILE A   5      -7.605  49.091  39.662  1.00  0.200          H  
ATOM     72  HA  ILE A   5      -8.215  47.045  37.545  1.00  0.230          H  
ATOM     73  HB  ILE A   5      -9.952  49.353  38.336  1.00  0.310          H  
ATOM     74 1HG1 ILE A   5     -10.385  46.372  38.340  1.00  0.310          H  
ATOM     75 2HG1 ILE A   5     -10.024  47.345  39.730  1.00  0.310          H  
ATOM     76 1HG2 ILE A   5     -11.398  48.581  36.477  1.00  0.310          H  
ATOM     77 2HG2 ILE A   5      -9.833  49.086  35.867  1.00  0.310          H  
ATOM     78 3HG2 ILE A   5     -10.178  47.365  36.075  1.00  0.310          H  
ATOM     79 1HD1 ILE A   5     -12.347  46.817  39.689  1.00  0.310          H  
ATOM     80 2HD1 ILE A   5     -12.080  48.557  39.540  1.00  0.310          H  
ATOM     81 3HD1 ILE A   5     -12.526  47.587  38.128  1.00  0.310          H  
ATOM     82  N   LYS A   6      -6.969  48.226  35.908  1.00  0.140          N  
ATOM     83  CA  LYS A   6      -6.049  48.755  34.928  1.00  0.140          C  
ATOM     84  C   LYS A   6      -6.771  49.032  33.615  1.00  0.140          C  
ATOM     85  O   LYS A   6      -7.875  48.531  33.421  1.00  0.150          O  
ATOM     86  CB  LYS A   6      -4.925  47.721  34.757  1.00  0.200          C  
ATOM     87  CG  LYS A   6      -4.234  47.339  36.085  1.00  0.200          C  
ATOM     88  CD  LYS A   6      -3.505  48.518  36.736  1.00  0.200          C  
ATOM     89  CE  LYS A   6      -2.821  48.096  38.023  1.00  0.200          C  
ATOM     90  NZ  LYS A   6      -2.102  49.232  38.668  1.00  0.200          N  
ATOM     91  H   LYS A   6      -7.237  47.254  35.835  1.00  0.170          H  
ATOM     92  HA  LYS A   6      -5.650  49.683  35.315  1.00  0.170          H  
ATOM     93 1HB  LYS A   6      -5.331  46.810  34.314  1.00  0.240          H  
ATOM     94 2HB  LYS A   6      -4.158  48.074  34.095  1.00  0.240          H  
ATOM     95 1HG  LYS A   6      -4.978  46.954  36.788  1.00  0.240          H  
ATOM     96 2HG  LYS A   6      -3.514  46.545  35.890  1.00  0.240          H  
ATOM     97 1HD  LYS A   6      -2.767  48.930  36.048  1.00  0.240          H  
ATOM     98 2HD  LYS A   6      -4.216  49.299  36.999  1.00  0.240          H  
ATOM     99 1HE  LYS A   6      -3.588  47.731  38.708  1.00  0.240          H  
ATOM    100 2HE  LYS A   6      -2.115  47.292  37.824  1.00  0.240          H  
ATOM    101 1HZ  LYS A   6      -1.689  48.915  39.535  1.00  0.240          H  
ATOM    102 2HZ  LYS A   6      -1.381  49.570  38.051  1.00  0.240          H  
ATOM    103 3HZ  LYS A   6      -2.754  49.985  38.860  1.00  0.240          H  
ATOM    104  N   PRO A   7      -6.203  49.858  32.701  1.00  0.160          N  
ATOM    105  CA  PRO A   7      -6.741  50.158  31.380  1.00  0.190          C  
ATOM    106  C   PRO A   7      -7.138  48.912  30.606  1.00  0.160          C  
ATOM    107  O   PRO A   7      -8.081  48.962  29.823  1.00  0.180          O  
ATOM    108  CB  PRO A   7      -5.578  50.895  30.713  1.00  0.290          C  
ATOM    109  CG  PRO A   7      -4.874  51.583  31.858  1.00  0.290          C  
ATOM    110  CD  PRO A   7      -4.940  50.599  33.002  1.00  0.290          C  
ATOM    111  HA  PRO A   7      -7.599  50.827  31.478  1.00  0.230          H  
ATOM    112 1HB  PRO A   7      -4.940  50.181  30.171  1.00  0.340          H  
ATOM    113 2HB  PRO A   7      -5.970  51.603  29.968  1.00  0.340          H  
ATOM    114 1HG  PRO A   7      -3.841  51.838  31.574  1.00  0.340          H  
ATOM    115 2HG  PRO A   7      -5.380  52.533  32.092  1.00  0.340          H  
ATOM    116 1HD  PRO A   7      -4.064  49.952  32.968  1.00  0.340          H  
ATOM    117 2HD  PRO A   7      -5.005  51.177  33.931  1.00  0.340          H  
ATOM    118  N   GLU A   8      -6.427  47.798  30.802  1.00  0.150          N  
ATOM    119  CA  GLU A   8      -6.790  46.571  30.116  1.00  0.170          C  
ATOM    120  C   GLU A   8      -6.809  45.444  31.142  1.00  0.130          C  
ATOM    121  O   GLU A   8      -5.831  45.230  31.864  1.00  0.140          O  
ATOM    122  CB  GLU A   8      -5.812  46.258  28.972  1.00  0.230          C  
ATOM    123  CG  GLU A   8      -5.776  47.316  27.848  1.00  0.230          C  
ATOM    124  CD  GLU A   8      -4.879  46.949  26.681  1.00  0.230          C  
ATOM    125  OE1 GLU A   8      -4.340  45.870  26.688  1.00  0.230          O  
ATOM    126  OE2 GLU A   8      -4.731  47.759  25.791  1.00  0.230          O  
ATOM    127  H   GLU A   8      -5.623  47.770  31.411  1.00  0.180          H  
ATOM    128  HA  GLU A   8      -7.792  46.671  29.703  1.00  0.200          H  
ATOM    129 1HB  GLU A   8      -4.804  46.162  29.373  1.00  0.280          H  
ATOM    130 2HB  GLU A   8      -6.078  45.300  28.523  1.00  0.280          H  
ATOM    131 1HG  GLU A   8      -6.783  47.452  27.479  1.00  0.280          H  
ATOM    132 2HG  GLU A   8      -5.445  48.263  28.265  1.00  0.280          H  
ATOM    133  N   MET A   9      -7.921  44.711  31.162  1.00  0.110          N  
ATOM    134  CA  MET A   9      -8.176  43.619  32.109  1.00  0.090          C  
ATOM    135  C   MET A   9      -8.620  42.336  31.425  1.00  0.090          C  
ATOM    136  O   MET A   9      -9.149  42.353  30.306  1.00  0.120          O  
ATOM    137  CB  MET A   9      -9.252  44.030  33.110  1.00  0.130          C  
ATOM    138  CG  MET A   9      -8.915  45.245  33.943  1.00  0.130          C  
ATOM    139  SD  MET A   9      -7.610  44.991  35.138  1.00  0.130          S  
ATOM    140  CE  MET A   9      -8.414  44.130  36.458  1.00  0.130          C  
ATOM    141  H   MET A   9      -8.648  44.968  30.492  1.00  0.130          H  
ATOM    142  HA  MET A   9      -7.252  43.398  32.645  1.00  0.110          H  
ATOM    143 1HB  MET A   9     -10.157  44.261  32.570  1.00  0.160          H  
ATOM    144 2HB  MET A   9      -9.467  43.187  33.770  1.00  0.160          H  
ATOM    145 1HG  MET A   9      -8.626  46.067  33.289  1.00  0.160          H  
ATOM    146 2HG  MET A   9      -9.795  45.542  34.481  1.00  0.160          H  
ATOM    147 1HE  MET A   9      -7.692  43.963  37.253  1.00  0.160          H  
ATOM    148 2HE  MET A   9      -9.229  44.734  36.848  1.00  0.160          H  
ATOM    149 3HE  MET A   9      -8.800  43.171  36.105  1.00  0.160          H  
ATOM    150  N   LYS A  10      -8.422  41.219  32.119  1.00  0.080          N  
ATOM    151  CA  LYS A  10      -8.851  39.904  31.657  1.00  0.080          C  
ATOM    152  C   LYS A  10     -10.060  39.409  32.445  1.00  0.070          C  
ATOM    153  O   LYS A  10     -10.331  39.898  33.547  1.00  0.100          O  
ATOM    154  CB  LYS A  10      -7.705  38.912  31.778  1.00  0.110          C  
ATOM    155  CG  LYS A  10      -6.519  39.219  30.890  1.00  0.110          C  
ATOM    156  CD  LYS A  10      -5.447  38.156  31.028  1.00  0.110          C  
ATOM    157  CE  LYS A  10      -4.260  38.439  30.116  1.00  0.110          C  
ATOM    158  NZ  LYS A  10      -3.200  37.393  30.236  1.00  0.110          N  
ATOM    159  H   LYS A  10      -7.960  41.278  33.036  1.00  0.100          H  
ATOM    160  HA  LYS A  10      -9.139  39.970  30.612  1.00  0.100          H  
ATOM    161 1HB  LYS A  10      -7.344  38.922  32.799  1.00  0.130          H  
ATOM    162 2HB  LYS A  10      -8.060  37.906  31.562  1.00  0.130          H  
ATOM    163 1HG  LYS A  10      -6.842  39.270  29.859  1.00  0.130          H  
ATOM    164 2HG  LYS A  10      -6.104  40.188  31.172  1.00  0.130          H  
ATOM    165 1HD  LYS A  10      -5.103  38.127  32.067  1.00  0.130          H  
ATOM    166 2HD  LYS A  10      -5.866  37.182  30.777  1.00  0.130          H  
ATOM    167 1HE  LYS A  10      -4.606  38.475  29.083  1.00  0.130          H  
ATOM    168 2HE  LYS A  10      -3.832  39.407  30.379  1.00  0.130          H  
ATOM    169 1HZ  LYS A  10      -2.432  37.616  29.616  1.00  0.130          H  
ATOM    170 2HZ  LYS A  10      -2.865  37.361  31.189  1.00  0.130          H  
ATOM    171 3HZ  LYS A  10      -3.582  36.493  29.983  1.00  0.130          H  
ATOM    172  N   MET A  11     -10.780  38.451  31.874  1.00  0.130          N  
ATOM    173  CA  MET A  11     -11.926  37.830  32.522  1.00  0.130          C  
ATOM    174  C   MET A  11     -11.985  36.311  32.293  1.00  0.140          C  
ATOM    175  O   MET A  11     -11.672  35.820  31.203  1.00  0.220          O  
ATOM    176  CB  MET A  11     -13.205  38.414  31.946  1.00  0.180          C  
ATOM    177  CG  MET A  11     -13.403  39.904  32.072  1.00  0.180          C  
ATOM    178  SD  MET A  11     -14.909  40.424  31.256  1.00  0.180          S  
ATOM    179  CE  MET A  11     -14.462  40.394  29.531  1.00  0.180          C  
ATOM    180  H   MET A  11     -10.518  38.151  30.936  1.00  0.160          H  
ATOM    181  HA  MET A  11     -11.867  38.011  33.592  1.00  0.160          H  
ATOM    182 1HB  MET A  11     -13.235  38.165  30.900  1.00  0.220          H  
ATOM    183 2HB  MET A  11     -14.055  37.931  32.426  1.00  0.220          H  
ATOM    184 1HG  MET A  11     -13.454  40.187  33.115  1.00  0.220          H  
ATOM    185 2HG  MET A  11     -12.572  40.434  31.613  1.00  0.220          H  
ATOM    186 1HE  MET A  11     -15.309  40.681  28.933  1.00  0.220          H  
ATOM    187 2HE  MET A  11     -13.658  41.088  29.372  1.00  0.220          H  
ATOM    188 3HE  MET A  11     -14.152  39.409  29.231  1.00  0.220          H  
ATOM    189  N   ARG A  12     -12.502  35.589  33.287  1.00  0.080          N  
ATOM    190  CA  ARG A  12     -12.823  34.163  33.187  1.00  0.100          C  
ATOM    191  C   ARG A  12     -14.253  33.974  33.701  1.00  0.110          C  
ATOM    192  O   ARG A  12     -14.665  34.635  34.660  1.00  0.210          O  
ATOM    193  CB  ARG A  12     -11.843  33.277  33.942  1.00  0.130          C  
ATOM    194  CG  ARG A  12     -12.175  31.761  33.847  1.00  0.130          C  
ATOM    195  CD  ARG A  12     -11.138  30.878  34.437  1.00  0.130          C  
ATOM    196  NE  ARG A  12      -9.900  30.822  33.638  1.00  0.130          N  
ATOM    197  CZ  ARG A  12      -8.702  30.369  34.076  1.00  0.130          C  
ATOM    198  NH1 ARG A  12      -8.534  29.946  35.320  1.00  0.130          N  
ATOM    199  NH2 ARG A  12      -7.696  30.351  33.222  1.00  0.130          N  
ATOM    200  H   ARG A  12     -12.666  36.063  34.175  1.00  0.100          H  
ATOM    201  HA  ARG A  12     -12.799  33.862  32.141  1.00  0.120          H  
ATOM    202 1HB  ARG A  12     -10.836  33.431  33.557  1.00  0.160          H  
ATOM    203 2HB  ARG A  12     -11.844  33.563  34.984  1.00  0.160          H  
ATOM    204 1HG  ARG A  12     -13.101  31.555  34.383  1.00  0.160          H  
ATOM    205 2HG  ARG A  12     -12.296  31.485  32.794  1.00  0.160          H  
ATOM    206 1HD  ARG A  12     -10.900  31.231  35.422  1.00  0.160          H  
ATOM    207 2HD  ARG A  12     -11.541  29.869  34.504  1.00  0.160          H  
ATOM    208  HE  ARG A  12      -9.930  31.107  32.639  1.00  0.160          H  
ATOM    209 1HH1 ARG A  12      -9.304  29.954  35.969  1.00  0.160          H  
ATOM    210 2HH1 ARG A  12      -7.630  29.611  35.621  1.00  0.160          H  
ATOM    211 1HH2 ARG A  12      -7.871  30.672  32.253  1.00  0.160          H  
ATOM    212 2HH2 ARG A  12      -6.787  30.020  33.501  1.00  0.160          H  
ATOM    213  N   TYR A  13     -14.994  33.072  33.062  1.00  0.150          N  
ATOM    214  CA  TYR A  13     -16.409  32.840  33.336  1.00  0.150          C  
ATOM    215  C   TYR A  13     -16.790  31.370  33.526  1.00  0.130          C  
ATOM    216  O   TYR A  13     -16.359  30.492  32.762  1.00  0.180          O  
ATOM    217  CB  TYR A  13     -17.166  33.385  32.125  1.00  0.210          C  
ATOM    218  CG  TYR A  13     -18.673  33.395  32.123  1.00  0.210          C  
ATOM    219  CD1 TYR A  13     -19.333  34.569  32.480  1.00  0.210          C  
ATOM    220  CD2 TYR A  13     -19.401  32.273  31.746  1.00  0.210          C  
ATOM    221  CE1 TYR A  13     -20.703  34.629  32.433  1.00  0.210          C  
ATOM    222  CE2 TYR A  13     -20.775  32.344  31.707  1.00  0.210          C  
ATOM    223  CZ  TYR A  13     -21.419  33.518  32.039  1.00  0.210          C  
ATOM    224  OH  TYR A  13     -22.776  33.590  31.965  1.00  0.210          O  
ATOM    225  H   TYR A  13     -14.566  32.569  32.290  1.00  0.180          H  
ATOM    226  HA  TYR A  13     -16.686  33.383  34.238  1.00  0.180          H  
ATOM    227 1HB  TYR A  13     -16.849  34.404  31.992  1.00  0.250          H  
ATOM    228 2HB  TYR A  13     -16.841  32.842  31.237  1.00  0.250          H  
ATOM    229  HD1 TYR A  13     -18.760  35.450  32.776  1.00  0.250          H  
ATOM    230  HD2 TYR A  13     -18.892  31.346  31.466  1.00  0.250          H  
ATOM    231  HE1 TYR A  13     -21.219  35.553  32.695  1.00  0.250          H  
ATOM    232  HE2 TYR A  13     -21.356  31.482  31.405  1.00  0.250          H  
ATOM    233  HH  TYR A  13     -23.119  32.768  31.604  1.00  0.250          H  
ATOM    234  N   TYR A  14     -17.648  31.118  34.518  1.00  0.120          N  
ATOM    235  CA  TYR A  14     -18.223  29.794  34.754  1.00  0.130          C  
ATOM    236  C   TYR A  14     -19.684  29.919  35.206  1.00  0.170          C  
ATOM    237  O   TYR A  14     -19.980  30.694  36.115  1.00  0.260          O  
ATOM    238  CB  TYR A  14     -17.442  29.041  35.829  1.00  0.180          C  
ATOM    239  CG  TYR A  14     -17.997  27.660  36.094  1.00  0.180          C  
ATOM    240  CD1 TYR A  14     -17.558  26.570  35.368  1.00  0.180          C  
ATOM    241  CD2 TYR A  14     -18.977  27.496  37.037  1.00  0.180          C  
ATOM    242  CE1 TYR A  14     -18.097  25.323  35.604  1.00  0.180          C  
ATOM    243  CE2 TYR A  14     -19.511  26.281  37.267  1.00  0.180          C  
ATOM    244  CZ  TYR A  14     -19.085  25.183  36.568  1.00  0.180          C  
ATOM    245  OH  TYR A  14     -19.660  23.948  36.818  1.00  0.180          O  
ATOM    246  H   TYR A  14     -17.901  31.891  35.144  1.00  0.140          H  
ATOM    247  HA  TYR A  14     -18.201  29.228  33.825  1.00  0.160          H  
ATOM    248 1HB  TYR A  14     -16.401  28.943  35.521  1.00  0.210          H  
ATOM    249 2HB  TYR A  14     -17.463  29.608  36.761  1.00  0.210          H  
ATOM    250  HD1 TYR A  14     -16.787  26.695  34.617  1.00  0.210          H  
ATOM    251  HD2 TYR A  14     -19.338  28.342  37.596  1.00  0.210          H  
ATOM    252  HE1 TYR A  14     -17.750  24.459  35.032  1.00  0.210          H  
ATOM    253  HE2 TYR A  14     -20.280  26.180  38.011  1.00  0.210          H  
ATOM    254  HH  TYR A  14     -20.559  24.082  37.228  1.00  0.210          H  
ATOM    255  N   MET A  15     -20.579  29.136  34.601  1.00  0.120          N  
ATOM    256  CA  MET A  15     -22.000  29.158  34.948  1.00  0.140          C  
ATOM    257  C   MET A  15     -22.685  27.790  35.074  1.00  0.120          C  
ATOM    258  O   MET A  15     -22.652  26.969  34.158  1.00  0.130          O  
ATOM    259  CB  MET A  15     -22.691  29.959  33.867  1.00  0.190          C  
ATOM    260  CG  MET A  15     -24.188  30.098  33.930  1.00  0.190          C  
ATOM    261  SD  MET A  15     -24.749  31.161  32.594  1.00  0.190          S  
ATOM    262  CE  MET A  15     -26.420  31.287  32.983  1.00  0.190          C  
ATOM    263  H   MET A  15     -20.259  28.569  33.820  1.00  0.140          H  
ATOM    264  HA  MET A  15     -22.100  29.667  35.899  1.00  0.170          H  
ATOM    265 1HB  MET A  15     -22.272  30.960  33.858  1.00  0.230          H  
ATOM    266 2HB  MET A  15     -22.448  29.515  32.952  1.00  0.230          H  
ATOM    267 1HG  MET A  15     -24.660  29.119  33.814  1.00  0.230          H  
ATOM    268 2HG  MET A  15     -24.501  30.521  34.888  1.00  0.230          H  
ATOM    269 1HE  MET A  15     -26.916  31.922  32.282  1.00  0.230          H  
ATOM    270 2HE  MET A  15     -26.872  30.299  32.967  1.00  0.230          H  
ATOM    271 3HE  MET A  15     -26.487  31.726  33.964  1.00  0.230          H  
ATOM    272  N   ASP A  16     -23.424  27.606  36.173  1.00  0.120          N  
ATOM    273  CA  ASP A  16     -24.238  26.403  36.429  1.00  0.130          C  
ATOM    274  C   ASP A  16     -25.734  26.685  36.285  1.00  0.160          C  
ATOM    275  O   ASP A  16     -26.267  27.513  37.035  1.00  0.240          O  
ATOM    276  CB  ASP A  16     -24.062  25.876  37.861  1.00  0.180          C  
ATOM    277  CG  ASP A  16     -22.733  25.246  38.206  1.00  0.180          C  
ATOM    278  OD1 ASP A  16     -22.241  24.477  37.420  1.00  0.180          O  
ATOM    279  OD2 ASP A  16     -22.232  25.507  39.298  1.00  0.180          O  
ATOM    280  H   ASP A  16     -23.410  28.355  36.875  1.00  0.140          H  
ATOM    281  HA  ASP A  16     -23.959  25.628  35.710  1.00  0.160          H  
ATOM    282 1HB  ASP A  16     -24.232  26.687  38.530  1.00  0.210          H  
ATOM    283 2HB  ASP A  16     -24.843  25.139  38.052  1.00  0.210          H  
ATOM    284  N   GLY A  17     -26.453  25.994  35.405  1.00  0.170          N  
ATOM    285  CA  GLY A  17     -27.881  26.303  35.375  1.00  0.260          C  
ATOM    286  C   GLY A  17     -28.741  25.447  34.467  1.00  0.150          C  
ATOM    287  O   GLY A  17     -28.270  24.506  33.832  1.00  0.120          O  
ATOM    288  H   GLY A  17     -26.028  25.323  34.749  1.00  0.200          H  
ATOM    289 1HA  GLY A  17     -28.277  26.241  36.388  1.00  0.310          H  
ATOM    290 2HA  GLY A  17     -27.993  27.338  35.071  1.00  0.310          H  
ATOM    291  N   SER A  18     -30.033  25.756  34.457  1.00  0.140          N  
ATOM    292  CA  SER A  18     -30.965  25.024  33.607  1.00  0.130          C  
ATOM    293  C   SER A  18     -32.171  25.862  33.244  1.00  0.140          C  
ATOM    294  O   SER A  18     -32.579  26.725  34.022  1.00  0.220          O  
ATOM    295  CB  SER A  18     -31.468  23.770  34.317  1.00  0.190          C  
ATOM    296  OG  SER A  18     -32.305  24.079  35.390  1.00  0.190          O  
ATOM    297  H   SER A  18     -30.343  26.511  35.077  1.00  0.170          H  
ATOM    298  HA  SER A  18     -30.442  24.752  32.698  1.00  0.160          H  
ATOM    299 1HB  SER A  18     -32.003  23.138  33.612  1.00  0.220          H  
ATOM    300 2HB  SER A  18     -30.623  23.203  34.690  1.00  0.220          H  
ATOM    301  HG  SER A  18     -32.475  23.244  35.834  1.00  0.220          H  
ATOM    302  N   VAL A  19     -32.747  25.607  32.075  1.00  0.120          N  
ATOM    303  CA  VAL A  19     -33.996  26.275  31.719  1.00  0.140          C  
ATOM    304  C   VAL A  19     -35.047  25.302  31.277  1.00  0.150          C  
ATOM    305  O   VAL A  19     -34.842  24.498  30.371  1.00  0.190          O  
ATOM    306  CB  VAL A  19     -33.807  27.363  30.651  1.00  0.190          C  
ATOM    307  CG1 VAL A  19     -33.135  26.831  29.473  1.00  0.190          C  
ATOM    308  CG2 VAL A  19     -35.162  27.932  30.254  1.00  0.190          C  
ATOM    309  H   VAL A  19     -32.301  24.905  31.474  1.00  0.140          H  
ATOM    310  HA  VAL A  19     -34.373  26.770  32.608  1.00  0.170          H  
ATOM    311  HB  VAL A  19     -33.209  28.133  31.046  1.00  0.230          H  
ATOM    312 1HG1 VAL A  19     -33.019  27.645  28.774  1.00  0.230          H  
ATOM    313 2HG1 VAL A  19     -32.164  26.447  29.759  1.00  0.230          H  
ATOM    314 3HG1 VAL A  19     -33.704  26.045  29.000  1.00  0.230          H  
ATOM    315 1HG2 VAL A  19     -35.034  28.706  29.515  1.00  0.230          H  
ATOM    316 2HG2 VAL A  19     -35.785  27.164  29.835  1.00  0.230          H  
ATOM    317 3HG2 VAL A  19     -35.647  28.340  31.118  1.00  0.230          H  
ATOM    318  N   ASN A  20     -36.184  25.374  31.932  1.00  0.170          N  
ATOM    319  CA  ASN A  20     -37.324  24.542  31.625  1.00  0.280          C  
ATOM    320  C   ASN A  20     -36.899  23.065  31.648  1.00  0.300          C  
ATOM    321  O   ASN A  20     -37.338  22.267  30.822  1.00  0.380          O  
ATOM    322  CB  ASN A  20     -37.900  24.956  30.276  1.00  0.350          C  
ATOM    323  CG  ASN A  20     -39.334  24.592  30.095  1.00  0.350          C  
ATOM    324  OD1 ASN A  20     -40.115  24.674  31.058  1.00  0.350          O  
ATOM    325  ND2 ASN A  20     -39.709  24.204  28.904  1.00  0.350          N  
ATOM    326  H   ASN A  20     -36.257  26.055  32.695  1.00  0.200          H  
ATOM    327  HA  ASN A  20     -38.078  24.681  32.400  1.00  0.340          H  
ATOM    328 1HB  ASN A  20     -37.811  26.033  30.159  1.00  0.420          H  
ATOM    329 2HB  ASN A  20     -37.321  24.494  29.474  1.00  0.420          H  
ATOM    330 1HD2 ASN A  20     -40.664  23.959  28.733  1.00  0.420          H  
ATOM    331 2HD2 ASN A  20     -39.036  24.149  28.166  1.00  0.420          H  
ATOM    332  N   GLY A  21     -36.033  22.710  32.606  1.00  0.280          N  
ATOM    333  CA  GLY A  21     -35.542  21.346  32.774  1.00  0.350          C  
ATOM    334  C   GLY A  21     -34.260  21.013  31.992  1.00  0.280          C  
ATOM    335  O   GLY A  21     -33.652  19.966  32.229  1.00  0.370          O  
ATOM    336  H   GLY A  21     -35.713  23.416  33.256  1.00  0.340          H  
ATOM    337 1HA  GLY A  21     -35.367  21.166  33.835  1.00  0.420          H  
ATOM    338 2HA  GLY A  21     -36.327  20.654  32.473  1.00  0.420          H  
ATOM    339  N   HIS A  22     -33.811  21.896  31.104  1.00  0.180          N  
ATOM    340  CA  HIS A  22     -32.620  21.616  30.308  1.00  0.170          C  
ATOM    341  C   HIS A  22     -31.354  22.108  30.986  1.00  0.160          C  
ATOM    342  O   HIS A  22     -31.075  23.309  30.987  1.00  0.320          O  
ATOM    343  CB  HIS A  22     -32.739  22.285  28.938  1.00  0.240          C  
ATOM    344  CG  HIS A  22     -33.868  21.764  28.110  1.00  0.240          C  
ATOM    345  ND1 HIS A  22     -33.845  20.518  27.503  1.00  0.240          N  
ATOM    346  CD2 HIS A  22     -35.054  22.320  27.781  1.00  0.240          C  
ATOM    347  CE1 HIS A  22     -34.969  20.340  26.836  1.00  0.240          C  
ATOM    348  NE2 HIS A  22     -35.718  21.416  26.989  1.00  0.240          N  
ATOM    349  H   HIS A  22     -34.328  22.758  30.923  1.00  0.220          H  
ATOM    350  HA  HIS A  22     -32.525  20.542  30.157  1.00  0.200          H  
ATOM    351 1HB  HIS A  22     -32.898  23.356  29.075  1.00  0.290          H  
ATOM    352 2HB  HIS A  22     -31.813  22.167  28.387  1.00  0.290          H  
ATOM    353  HD2 HIS A  22     -35.415  23.306  28.086  1.00  0.290          H  
ATOM    354  HE1 HIS A  22     -35.235  19.456  26.257  1.00  0.290          H  
ATOM    355  HE2 HIS A  22     -36.634  21.562  26.593  1.00  0.290          H  
ATOM    356  N   GLU A  23     -30.616  21.181  31.604  1.00  0.110          N  
ATOM    357  CA  GLU A  23     -29.413  21.494  32.387  1.00  0.080          C  
ATOM    358  C   GLU A  23     -28.185  21.679  31.519  1.00  0.070          C  
ATOM    359  O   GLU A  23     -27.964  20.913  30.577  1.00  0.080          O  
ATOM    360  CB  GLU A  23     -29.167  20.412  33.437  1.00  0.120          C  
ATOM    361  CG  GLU A  23     -27.996  20.694  34.375  1.00  0.120          C  
ATOM    362  CD  GLU A  23     -27.823  19.643  35.408  1.00  0.120          C  
ATOM    363  OE1 GLU A  23     -28.588  18.710  35.411  1.00  0.120          O  
ATOM    364  OE2 GLU A  23     -26.924  19.764  36.201  1.00  0.120          O  
ATOM    365  H   GLU A  23     -30.912  20.212  31.544  1.00  0.130          H  
ATOM    366  HA  GLU A  23     -29.563  22.432  32.896  1.00  0.100          H  
ATOM    367 1HB  GLU A  23     -30.062  20.304  34.051  1.00  0.150          H  
ATOM    368 2HB  GLU A  23     -28.996  19.461  32.948  1.00  0.150          H  
ATOM    369 1HG  GLU A  23     -27.075  20.759  33.802  1.00  0.150          H  
ATOM    370 2HG  GLU A  23     -28.158  21.660  34.859  1.00  0.150          H  
ATOM    371  N   PHE A  24     -27.390  22.696  31.843  1.00  0.080          N  
ATOM    372  CA  PHE A  24     -26.174  23.023  31.115  1.00  0.120          C  
ATOM    373  C   PHE A  24     -25.088  23.722  31.952  1.00  0.070          C  
ATOM    374  O   PHE A  24     -25.337  24.265  33.039  1.00  0.070          O  
ATOM    375  CB  PHE A  24     -26.522  23.955  29.953  1.00  0.150          C  
ATOM    376  CG  PHE A  24     -27.086  25.288  30.406  1.00  0.150          C  
ATOM    377  CD1 PHE A  24     -26.250  26.343  30.670  1.00  0.150          C  
ATOM    378  CD2 PHE A  24     -28.442  25.482  30.561  1.00  0.150          C  
ATOM    379  CE1 PHE A  24     -26.731  27.556  31.084  1.00  0.150          C  
ATOM    380  CE2 PHE A  24     -28.930  26.696  30.972  1.00  0.150          C  
ATOM    381  CZ  PHE A  24     -28.062  27.735  31.232  1.00  0.150          C  
ATOM    382  H   PHE A  24     -27.661  23.293  32.626  1.00  0.100          H  
ATOM    383  HA  PHE A  24     -25.751  22.098  30.725  1.00  0.140          H  
ATOM    384 1HB  PHE A  24     -25.633  24.139  29.367  1.00  0.180          H  
ATOM    385 2HB  PHE A  24     -27.251  23.475  29.306  1.00  0.180          H  
ATOM    386  HD1 PHE A  24     -25.192  26.190  30.557  1.00  0.180          H  
ATOM    387  HD2 PHE A  24     -29.124  24.656  30.355  1.00  0.180          H  
ATOM    388  HE1 PHE A  24     -26.046  28.373  31.294  1.00  0.180          H  
ATOM    389  HE2 PHE A  24     -29.996  26.833  31.086  1.00  0.180          H  
ATOM    390  HZ  PHE A  24     -28.433  28.693  31.551  1.00  0.180          H  
ATOM    391  N   THR A  25     -23.871  23.726  31.397  1.00  0.090          N  
ATOM    392  CA  THR A  25     -22.738  24.458  31.964  1.00  0.070          C  
ATOM    393  C   THR A  25     -22.122  25.402  30.927  1.00  0.070          C  
ATOM    394  O   THR A  25     -21.859  25.006  29.786  1.00  0.090          O  
ATOM    395  CB  THR A  25     -21.633  23.501  32.487  1.00  0.110          C  
ATOM    396  OG1 THR A  25     -22.176  22.661  33.500  1.00  0.110          O  
ATOM    397  CG2 THR A  25     -20.448  24.307  33.097  1.00  0.110          C  
ATOM    398  H   THR A  25     -23.739  23.202  30.529  1.00  0.110          H  
ATOM    399  HA  THR A  25     -23.098  25.055  32.798  1.00  0.080          H  
ATOM    400  HB  THR A  25     -21.267  22.884  31.667  1.00  0.130          H  
ATOM    401  HG1 THR A  25     -22.745  22.010  33.095  1.00  0.130          H  
ATOM    402 1HG2 THR A  25     -19.695  23.614  33.466  1.00  0.130          H  
ATOM    403 2HG2 THR A  25     -19.995  24.951  32.353  1.00  0.130          H  
ATOM    404 3HG2 THR A  25     -20.815  24.917  33.926  1.00  0.130          H  
ATOM    405  N   ILE A  26     -21.879  26.655  31.317  1.00  0.070          N  
ATOM    406  CA  ILE A  26     -21.230  27.611  30.405  1.00  0.080          C  
ATOM    407  C   ILE A  26     -19.879  28.064  30.935  1.00  0.080          C  
ATOM    408  O   ILE A  26     -19.724  28.443  32.096  1.00  0.100          O  
ATOM    409  CB  ILE A  26     -22.100  28.847  30.026  1.00  0.110          C  
ATOM    410  CG1 ILE A  26     -23.340  28.377  29.331  1.00  0.110          C  
ATOM    411  CG2 ILE A  26     -21.292  29.779  29.104  1.00  0.110          C  
ATOM    412  CD1 ILE A  26     -24.426  29.405  29.048  1.00  0.110          C  
ATOM    413  H   ILE A  26     -22.129  26.902  32.281  1.00  0.080          H  
ATOM    414  HA  ILE A  26     -21.034  27.096  29.471  1.00  0.100          H  
ATOM    415  HB  ILE A  26     -22.394  29.377  30.881  1.00  0.130          H  
ATOM    416 1HG1 ILE A  26     -23.031  27.955  28.429  1.00  0.130          H  
ATOM    417 2HG1 ILE A  26     -23.761  27.613  29.929  1.00  0.130          H  
ATOM    418 1HG2 ILE A  26     -21.889  30.629  28.832  1.00  0.130          H  
ATOM    419 2HG2 ILE A  26     -20.403  30.136  29.606  1.00  0.130          H  
ATOM    420 3HG2 ILE A  26     -21.003  29.234  28.202  1.00  0.130          H  
ATOM    421 1HD1 ILE A  26     -25.260  28.906  28.545  1.00  0.130          H  
ATOM    422 2HD1 ILE A  26     -24.775  29.836  29.975  1.00  0.130          H  
ATOM    423 3HD1 ILE A  26     -24.053  30.193  28.409  1.00  0.130          H  
ATOM    424  N   GLU A  27     -18.879  27.983  30.075  1.00  0.100          N  
ATOM    425  CA  GLU A  27     -17.521  28.367  30.432  1.00  0.130          C  
ATOM    426  C   GLU A  27     -16.927  29.349  29.433  1.00  0.080          C  
ATOM    427  O   GLU A  27     -17.257  29.313  28.249  1.00  0.120          O  
ATOM    428  CB  GLU A  27     -16.633  27.123  30.461  1.00  0.170          C  
ATOM    429  CG  GLU A  27     -17.024  26.060  31.473  1.00  0.170          C  
ATOM    430  CD  GLU A  27     -16.110  24.869  31.412  1.00  0.170          C  
ATOM    431  OE1 GLU A  27     -15.506  24.678  30.369  1.00  0.170          O  
ATOM    432  OE2 GLU A  27     -16.003  24.155  32.381  1.00  0.170          O  
ATOM    433  H   GLU A  27     -19.096  27.629  29.136  1.00  0.120          H  
ATOM    434  HA  GLU A  27     -17.532  28.835  31.414  1.00  0.160          H  
ATOM    435 1HB  GLU A  27     -16.640  26.660  29.479  1.00  0.200          H  
ATOM    436 2HB  GLU A  27     -15.606  27.419  30.674  1.00  0.200          H  
ATOM    437 1HG  GLU A  27     -17.001  26.494  32.454  1.00  0.200          H  
ATOM    438 2HG  GLU A  27     -18.039  25.740  31.268  1.00  0.200          H  
ATOM    439  N   GLY A  28     -15.999  30.192  29.867  1.00  0.100          N  
ATOM    440  CA  GLY A  28     -15.334  31.050  28.885  1.00  0.130          C  
ATOM    441  C   GLY A  28     -14.313  32.036  29.423  1.00  0.110          C  
ATOM    442  O   GLY A  28     -14.064  32.113  30.631  1.00  0.200          O  
ATOM    443  H   GLY A  28     -15.795  30.237  30.869  1.00  0.120          H  
ATOM    444 1HA  GLY A  28     -14.852  30.420  28.138  1.00  0.160          H  
ATOM    445 2HA  GLY A  28     -16.086  31.607  28.349  1.00  0.160          H  
ATOM    446  N   GLU A  29     -13.691  32.746  28.481  1.00  0.120          N  
ATOM    447  CA  GLU A  29     -12.654  33.750  28.758  1.00  0.100          C  
ATOM    448  C   GLU A  29     -12.754  34.967  27.847  1.00  0.130          C  
ATOM    449  O   GLU A  29     -13.210  34.864  26.699  1.00  0.220          O  
ATOM    450  CB  GLU A  29     -11.236  33.162  28.666  1.00  0.150          C  
ATOM    451  CG  GLU A  29     -10.885  32.143  29.750  1.00  0.150          C  
ATOM    452  CD  GLU A  29      -9.449  31.699  29.719  1.00  0.150          C  
ATOM    453  OE1 GLU A  29      -8.785  31.939  28.736  1.00  0.150          O  
ATOM    454  OE2 GLU A  29      -9.000  31.156  30.713  1.00  0.150          O  
ATOM    455  H   GLU A  29     -14.021  32.597  27.520  1.00  0.140          H  
ATOM    456  HA  GLU A  29     -12.793  34.102  29.777  1.00  0.120          H  
ATOM    457 1HB  GLU A  29     -11.107  32.681  27.698  1.00  0.180          H  
ATOM    458 2HB  GLU A  29     -10.508  33.972  28.728  1.00  0.180          H  
ATOM    459 1HG  GLU A  29     -11.092  32.591  30.721  1.00  0.180          H  
ATOM    460 2HG  GLU A  29     -11.524  31.273  29.642  1.00  0.180          H  
ATOM    461  N   GLY A  30     -12.278  36.105  28.342  1.00  0.120          N  
ATOM    462  CA  GLY A  30     -12.297  37.339  27.568  1.00  0.130          C  
ATOM    463  C   GLY A  30     -11.460  38.455  28.170  1.00  0.110          C  
ATOM    464  O   GLY A  30     -10.693  38.233  29.113  1.00  0.200          O  
ATOM    465  H   GLY A  30     -11.909  36.094  29.298  1.00  0.140          H  
ATOM    466 1HA  GLY A  30     -11.968  37.145  26.548  1.00  0.160          H  
ATOM    467 2HA  GLY A  30     -13.322  37.684  27.511  1.00  0.160          H  
ATOM    468  N   THR A  31     -11.534  39.622  27.531  1.00  0.100          N  
ATOM    469  CA  THR A  31     -10.788  40.823  27.913  1.00  0.090          C  
ATOM    470  C   THR A  31     -11.633  42.087  27.814  1.00  0.090          C  
ATOM    471  O   THR A  31     -12.698  42.090  27.193  1.00  0.120          O  
ATOM    472  CB  THR A  31      -9.513  41.018  27.056  1.00  0.130          C  
ATOM    473  OG1 THR A  31      -9.877  41.271  25.686  1.00  0.130          O  
ATOM    474  CG2 THR A  31      -8.628  39.785  27.118  1.00  0.130          C  
ATOM    475  H   THR A  31     -12.211  39.681  26.765  1.00  0.120          H  
ATOM    476  HA  THR A  31     -10.488  40.721  28.951  1.00  0.110          H  
ATOM    477  HB  THR A  31      -8.953  41.871  27.443  1.00  0.160          H  
ATOM    478  HG1 THR A  31     -10.329  42.118  25.620  1.00  0.160          H  
ATOM    479 1HG2 THR A  31      -7.733  39.953  26.524  1.00  0.160          H  
ATOM    480 2HG2 THR A  31      -8.353  39.599  28.147  1.00  0.160          H  
ATOM    481 3HG2 THR A  31      -9.155  38.925  26.725  1.00  0.160          H  
ATOM    482  N   GLY A  32     -11.123  43.190  28.343  1.00  0.080          N  
ATOM    483  CA  GLY A  32     -11.829  44.457  28.195  1.00  0.080          C  
ATOM    484  C   GLY A  32     -11.058  45.658  28.723  1.00  0.090          C  
ATOM    485  O   GLY A  32      -9.942  45.533  29.237  1.00  0.110          O  
ATOM    486  H   GLY A  32     -10.260  43.119  28.888  1.00  0.100          H  
ATOM    487 1HA  GLY A  32     -12.053  44.619  27.140  1.00  0.100          H  
ATOM    488 2HA  GLY A  32     -12.789  44.394  28.705  1.00  0.100          H  
ATOM    489  N   ARG A  33     -11.681  46.820  28.577  1.00  0.100          N  
ATOM    490  CA  ARG A  33     -11.150  48.111  28.965  1.00  0.120          C  
ATOM    491  C   ARG A  33     -12.146  48.843  29.869  1.00  0.120          C  
ATOM    492  O   ARG A  33     -13.039  49.545  29.366  1.00  0.140          O  
ATOM    493  CB  ARG A  33     -10.880  48.942  27.726  1.00  0.160          C  
ATOM    494  CG  ARG A  33      -9.822  48.373  26.817  1.00  0.160          C  
ATOM    495  CD  ARG A  33      -9.615  49.218  25.646  1.00  0.160          C  
ATOM    496  NE  ARG A  33      -8.608  48.680  24.757  1.00  0.160          N  
ATOM    497  CZ  ARG A  33      -8.282  49.211  23.562  1.00  0.160          C  
ATOM    498  NH1 ARG A  33      -8.905  50.296  23.120  1.00  0.160          N  
ATOM    499  NH2 ARG A  33      -7.333  48.640  22.831  1.00  0.160          N  
ATOM    500  H   ARG A  33     -12.603  46.782  28.151  1.00  0.120          H  
ATOM    501  HA  ARG A  33     -10.201  47.963  29.462  1.00  0.140          H  
ATOM    502 1HB  ARG A  33     -11.793  49.042  27.145  1.00  0.190          H  
ATOM    503 2HB  ARG A  33     -10.559  49.943  28.016  1.00  0.190          H  
ATOM    504 1HG  ARG A  33      -8.891  48.306  27.364  1.00  0.190          H  
ATOM    505 2HG  ARG A  33     -10.116  47.384  26.474  1.00  0.190          H  
ATOM    506 1HD  ARG A  33     -10.553  49.306  25.099  1.00  0.190          H  
ATOM    507 2HD  ARG A  33      -9.286  50.201  25.978  1.00  0.190          H  
ATOM    508  HE  ARG A  33      -8.103  47.856  25.064  1.00  0.190          H  
ATOM    509 1HH1 ARG A  33      -9.646  50.754  23.689  1.00  0.190          H  
ATOM    510 2HH1 ARG A  33      -8.660  50.695  22.229  1.00  0.190          H  
ATOM    511 1HH2 ARG A  33      -6.859  47.808  23.171  1.00  0.190          H  
ATOM    512 2HH2 ARG A  33      -7.077  49.028  21.937  1.00  0.190          H  
ATOM    513  N   PRO A  34     -12.025  48.711  31.204  1.00  0.120          N  
ATOM    514  CA  PRO A  34     -12.922  49.245  32.218  1.00  0.130          C  
ATOM    515  C   PRO A  34     -13.049  50.766  32.201  1.00  0.160          C  
ATOM    516  O   PRO A  34     -14.004  51.343  32.727  1.00  0.280          O  
ATOM    517  CB  PRO A  34     -12.260  48.793  33.520  1.00  0.200          C  
ATOM    518  CG  PRO A  34     -11.414  47.631  33.150  1.00  0.200          C  
ATOM    519  CD  PRO A  34     -10.928  47.901  31.769  1.00  0.200          C  
ATOM    520  HA  PRO A  34     -13.879  48.781  32.069  1.00  0.160          H  
ATOM    521 1HB  PRO A  34     -11.696  49.614  33.972  1.00  0.230          H  
ATOM    522 2HB  PRO A  34     -13.041  48.504  34.241  1.00  0.230          H  
ATOM    523 1HG  PRO A  34     -10.566  47.593  33.817  1.00  0.230          H  
ATOM    524 2HG  PRO A  34     -11.960  46.694  33.273  1.00  0.230          H  
ATOM    525 1HD  PRO A  34      -9.973  48.462  31.797  1.00  0.230          H  
ATOM    526 2HD  PRO A  34     -10.824  46.932  31.275  1.00  0.230          H  
ATOM    527  N   TYR A  35     -12.055  51.405  31.604  1.00  0.170          N  
ATOM    528  CA  TYR A  35     -11.945  52.844  31.503  1.00  0.240          C  
ATOM    529  C   TYR A  35     -12.773  53.368  30.335  1.00  0.220          C  
ATOM    530  O   TYR A  35     -13.153  54.540  30.305  1.00  0.420          O  
ATOM    531  CB  TYR A  35     -10.467  53.221  31.300  1.00  0.310          C  
ATOM    532  CG  TYR A  35      -9.489  52.956  32.500  1.00  0.310          C  
ATOM    533  CD1 TYR A  35      -9.493  51.763  33.238  1.00  0.310          C  
ATOM    534  CD2 TYR A  35      -8.550  53.925  32.827  1.00  0.310          C  
ATOM    535  CE1 TYR A  35      -8.611  51.577  34.236  1.00  0.310          C  
ATOM    536  CE2 TYR A  35      -7.649  53.707  33.856  1.00  0.310          C  
ATOM    537  CZ  TYR A  35      -7.682  52.534  34.560  1.00  0.310          C  
ATOM    538  OH  TYR A  35      -6.765  52.307  35.588  1.00  0.310          O  
ATOM    539  H   TYR A  35     -11.297  50.864  31.216  1.00  0.200          H  
ATOM    540  HA  TYR A  35     -12.321  53.294  32.421  1.00  0.290          H  
ATOM    541 1HB  TYR A  35     -10.085  52.674  30.434  1.00  0.370          H  
ATOM    542 2HB  TYR A  35     -10.411  54.279  31.051  1.00  0.370          H  
ATOM    543  HD1 TYR A  35     -10.160  50.966  33.042  1.00  0.370          H  
ATOM    544  HD2 TYR A  35      -8.514  54.858  32.268  1.00  0.370          H  
ATOM    545  HE1 TYR A  35      -8.629  50.651  34.784  1.00  0.370          H  
ATOM    546  HE2 TYR A  35      -6.911  54.467  34.104  1.00  0.370          H  
ATOM    547  HH  TYR A  35      -6.952  51.450  36.051  1.00  0.370          H  
ATOM    548  N   GLU A  36     -12.998  52.499  29.342  1.00  0.160          N  
ATOM    549  CA  GLU A  36     -13.711  52.847  28.130  1.00  0.180          C  
ATOM    550  C   GLU A  36     -15.120  52.273  28.156  1.00  0.180          C  
ATOM    551  O   GLU A  36     -15.995  52.748  27.433  1.00  0.300          O  
ATOM    552  CB  GLU A  36     -12.929  52.377  26.894  1.00  0.240          C  
ATOM    553  CG  GLU A  36     -11.567  53.087  26.739  1.00  0.240          C  
ATOM    554  CD  GLU A  36     -10.742  52.675  25.522  1.00  0.240          C  
ATOM    555  OE1 GLU A  36     -11.103  51.742  24.838  1.00  0.240          O  
ATOM    556  OE2 GLU A  36      -9.741  53.311  25.287  1.00  0.240          O  
ATOM    557  H   GLU A  36     -12.703  51.530  29.417  1.00  0.190          H  
ATOM    558  HA  GLU A  36     -13.795  53.932  28.078  1.00  0.220          H  
ATOM    559 1HB  GLU A  36     -12.754  51.305  26.964  1.00  0.290          H  
ATOM    560 2HB  GLU A  36     -13.517  52.557  25.996  1.00  0.290          H  
ATOM    561 1HG  GLU A  36     -11.747  54.160  26.691  1.00  0.290          H  
ATOM    562 2HG  GLU A  36     -10.981  52.895  27.638  1.00  0.290          H  
ATOM    563  N   GLY A  37     -15.343  51.252  28.996  1.00  0.170          N  
ATOM    564  CA  GLY A  37     -16.649  50.616  29.082  1.00  0.190          C  
ATOM    565  C   GLY A  37     -16.817  49.560  28.009  1.00  0.170          C  
ATOM    566  O   GLY A  37     -17.916  49.318  27.505  1.00  0.210          O  
ATOM    567  H   GLY A  37     -14.569  50.859  29.526  1.00  0.200          H  
ATOM    568 1HA  GLY A  37     -16.757  50.165  30.060  1.00  0.230          H  
ATOM    569 2HA  GLY A  37     -17.428  51.366  28.982  1.00  0.230          H  
ATOM    570  N   HIS A  38     -15.702  48.955  27.596  1.00  0.130          N  
ATOM    571  CA  HIS A  38     -15.767  47.959  26.528  1.00  0.140          C  
ATOM    572  C   HIS A  38     -15.272  46.578  26.930  1.00  0.130          C  
ATOM    573  O   HIS A  38     -14.215  46.424  27.549  1.00  0.140          O  
ATOM    574  CB  HIS A  38     -14.941  48.429  25.319  1.00  0.190          C  
ATOM    575  CG  HIS A  38     -14.986  47.497  24.114  1.00  0.190          C  
ATOM    576  ND1 HIS A  38     -16.044  47.477  23.227  1.00  0.190          N  
ATOM    577  CD2 HIS A  38     -14.111  46.558  23.673  1.00  0.190          C  
ATOM    578  CE1 HIS A  38     -15.815  46.572  22.291  1.00  0.190          C  
ATOM    579  NE2 HIS A  38     -14.653  46.003  22.534  1.00  0.190          N  
ATOM    580  H   HIS A  38     -14.812  49.177  28.048  1.00  0.160          H  
ATOM    581  HA  HIS A  38     -16.797  47.850  26.203  1.00  0.170          H  
ATOM    582 1HB  HIS A  38     -15.298  49.411  25.004  1.00  0.230          H  
ATOM    583 2HB  HIS A  38     -13.901  48.548  25.619  1.00  0.230          H  
ATOM    584  HD2 HIS A  38     -13.160  46.292  24.134  1.00  0.230          H  
ATOM    585  HE1 HIS A  38     -16.474  46.334  21.460  1.00  0.230          H  
ATOM    586  HE2 HIS A  38     -14.220  45.244  21.960  1.00  0.230          H  
ATOM    587  N   GLN A  39     -16.028  45.550  26.571  1.00  0.130          N  
ATOM    588  CA  GLN A  39     -15.567  44.188  26.853  1.00  0.140          C  
ATOM    589  C   GLN A  39     -15.952  43.156  25.791  1.00  0.150          C  
ATOM    590  O   GLN A  39     -16.999  43.256  25.143  1.00  0.250          O  
ATOM    591  CB  GLN A  39     -16.038  43.745  28.229  1.00  0.190          C  
ATOM    592  CG  GLN A  39     -17.510  43.711  28.394  1.00  0.190          C  
ATOM    593  CD  GLN A  39     -17.895  43.228  29.737  1.00  0.190          C  
ATOM    594  OE1 GLN A  39     -17.065  42.688  30.457  1.00  0.190          O  
ATOM    595  NE2 GLN A  39     -19.140  43.400  30.087  1.00  0.190          N  
ATOM    596  H   GLN A  39     -16.917  45.757  26.098  1.00  0.160          H  
ATOM    597  HA  GLN A  39     -14.482  44.202  26.874  1.00  0.170          H  
ATOM    598 1HB  GLN A  39     -15.648  42.775  28.431  1.00  0.230          H  
ATOM    599 2HB  GLN A  39     -15.633  44.417  28.982  1.00  0.230          H  
ATOM    600 1HG  GLN A  39     -17.889  44.730  28.285  1.00  0.230          H  
ATOM    601 2HG  GLN A  39     -17.956  43.067  27.646  1.00  0.230          H  
ATOM    602 1HE2 GLN A  39     -19.473  43.106  30.979  1.00  0.230          H  
ATOM    603 2HE2 GLN A  39     -19.805  43.854  29.472  1.00  0.230          H  
ATOM    604  N   GLU A  40     -15.112  42.119  25.662  1.00  0.110          N  
ATOM    605  CA  GLU A  40     -15.348  41.021  24.721  1.00  0.140          C  
ATOM    606  C   GLU A  40     -15.058  39.653  25.365  1.00  0.120          C  
ATOM    607  O   GLU A  40     -14.023  39.462  26.013  1.00  0.130          O  
ATOM    608  CB  GLU A  40     -14.420  41.181  23.505  1.00  0.180          C  
ATOM    609  CG  GLU A  40     -14.530  42.523  22.785  1.00  0.180          C  
ATOM    610  CD  GLU A  40     -13.670  42.644  21.551  1.00  0.180          C  
ATOM    611  OE1 GLU A  40     -13.100  41.661  21.139  1.00  0.180          O  
ATOM    612  OE2 GLU A  40     -13.561  43.746  21.043  1.00  0.180          O  
ATOM    613  H   GLU A  40     -14.257  42.113  26.222  1.00  0.130          H  
ATOM    614  HA  GLU A  40     -16.386  41.045  24.404  1.00  0.170          H  
ATOM    615 1HB  GLU A  40     -13.384  41.053  23.821  1.00  0.220          H  
ATOM    616 2HB  GLU A  40     -14.642  40.397  22.781  1.00  0.220          H  
ATOM    617 1HG  GLU A  40     -15.547  42.701  22.528  1.00  0.220          H  
ATOM    618 2HG  GLU A  40     -14.230  43.300  23.480  1.00  0.220          H  
ATOM    619  N   MET A  41     -15.928  38.671  25.128  1.00  0.150          N  
ATOM    620  CA  MET A  41     -15.720  37.318  25.668  1.00  0.170          C  
ATOM    621  C   MET A  41     -16.212  36.172  24.801  1.00  0.140          C  
ATOM    622  O   MET A  41     -17.237  36.273  24.126  1.00  0.190          O  
ATOM    623  CB  MET A  41     -16.353  37.232  27.063  1.00  0.230          C  
ATOM    624  CG  MET A  41     -16.297  35.850  27.751  1.00  0.230          C  
ATOM    625  SD  MET A  41     -16.918  35.835  29.415  1.00  0.230          S  
ATOM    626  CE  MET A  41     -15.544  36.467  30.346  1.00  0.230          C  
ATOM    627  H   MET A  41     -16.775  38.898  24.595  1.00  0.180          H  
ATOM    628  HA  MET A  41     -14.650  37.165  25.770  1.00  0.200          H  
ATOM    629 1HB  MET A  41     -15.874  37.957  27.706  1.00  0.280          H  
ATOM    630 2HB  MET A  41     -17.405  37.504  26.981  1.00  0.280          H  
ATOM    631 1HG  MET A  41     -16.895  35.142  27.184  1.00  0.280          H  
ATOM    632 2HG  MET A  41     -15.317  35.492  27.774  1.00  0.280          H  
ATOM    633 1HE  MET A  41     -15.816  36.522  31.402  1.00  0.280          H  
ATOM    634 2HE  MET A  41     -14.683  35.810  30.230  1.00  0.280          H  
ATOM    635 3HE  MET A  41     -15.297  37.453  29.991  1.00  0.280          H  
ATOM    636  N   THR A  42     -15.492  35.046  24.852  1.00  0.100          N  
ATOM    637  CA  THR A  42     -15.946  33.853  24.145  1.00  0.090          C  
ATOM    638  C   THR A  42     -16.378  32.781  25.146  1.00  0.080          C  
ATOM    639  O   THR A  42     -15.623  32.378  26.046  1.00  0.100          O  
ATOM    640  CB  THR A  42     -14.864  33.288  23.205  1.00  0.130          C  
ATOM    641  OG1 THR A  42     -14.514  34.287  22.241  1.00  0.130          O  
ATOM    642  CG2 THR A  42     -15.433  32.067  22.450  1.00  0.130          C  
ATOM    643  H   THR A  42     -14.636  35.017  25.415  1.00  0.120          H  
ATOM    644  HA  THR A  42     -16.811  34.107  23.540  1.00  0.110          H  
ATOM    645  HB  THR A  42     -13.981  33.002  23.775  1.00  0.160          H  
ATOM    646  HG1 THR A  42     -14.078  35.008  22.701  1.00  0.160          H  
ATOM    647 1HG2 THR A  42     -14.678  31.682  21.769  1.00  0.160          H  
ATOM    648 2HG2 THR A  42     -15.716  31.281  23.148  1.00  0.160          H  
ATOM    649 3HG2 THR A  42     -16.313  32.375  21.879  1.00  0.160          H  
ATOM    650  N   LEU A  43     -17.621  32.344  24.978  1.00  0.100          N  
ATOM    651  CA  LEU A  43     -18.276  31.347  25.808  1.00  0.110          C  
ATOM    652  C   LEU A  43     -18.543  30.037  25.075  1.00  0.130          C  
ATOM    653  O   LEU A  43     -18.852  30.018  23.881  1.00  0.170          O  
ATOM    654  CB  LEU A  43     -19.637  31.879  26.299  1.00  0.150          C  
ATOM    655  CG  LEU A  43     -19.671  33.192  27.127  1.00  0.150          C  
ATOM    656  CD1 LEU A  43     -21.120  33.551  27.416  1.00  0.150          C  
ATOM    657  CD2 LEU A  43     -18.922  33.011  28.415  1.00  0.150          C  
ATOM    658  H   LEU A  43     -18.144  32.746  24.205  1.00  0.120          H  
ATOM    659  HA  LEU A  43     -17.636  31.125  26.652  1.00  0.130          H  
ATOM    660 1HB  LEU A  43     -20.258  32.045  25.419  1.00  0.180          H  
ATOM    661 2HB  LEU A  43     -20.098  31.103  26.888  1.00  0.180          H  
ATOM    662  HG  LEU A  43     -19.228  34.010  26.552  1.00  0.180          H  
ATOM    663 1HD1 LEU A  43     -21.154  34.475  27.993  1.00  0.180          H  
ATOM    664 2HD1 LEU A  43     -21.653  33.687  26.474  1.00  0.180          H  
ATOM    665 3HD1 LEU A  43     -21.590  32.761  27.986  1.00  0.180          H  
ATOM    666 1HD2 LEU A  43     -18.986  33.922  28.991  1.00  0.180          H  
ATOM    667 2HD2 LEU A  43     -19.367  32.204  28.970  1.00  0.180          H  
ATOM    668 3HD2 LEU A  43     -17.898  32.789  28.216  1.00  0.180          H  
ATOM    669  N   ARG A  44     -18.536  28.938  25.813  1.00  0.140          N  
ATOM    670  CA  ARG A  44     -18.927  27.658  25.247  1.00  0.220          C  
ATOM    671  C   ARG A  44     -19.934  26.981  26.158  1.00  0.150          C  
ATOM    672  O   ARG A  44     -19.779  26.992  27.386  1.00  0.150          O  
ATOM    673  CB  ARG A  44     -17.718  26.740  25.073  1.00  0.280          C  
ATOM    674  CG  ARG A  44     -17.028  26.260  26.374  1.00  0.280          C  
ATOM    675  CD  ARG A  44     -15.830  25.433  26.080  1.00  0.280          C  
ATOM    676  NE  ARG A  44     -15.181  24.887  27.300  1.00  0.280          N  
ATOM    677  CZ  ARG A  44     -14.040  24.159  27.309  1.00  0.280          C  
ATOM    678  NH1 ARG A  44     -13.397  23.889  26.186  1.00  0.280          N  
ATOM    679  NH2 ARG A  44     -13.579  23.715  28.465  1.00  0.280          N  
ATOM    680  H   ARG A  44     -18.230  29.003  26.781  1.00  0.170          H  
ATOM    681  HA  ARG A  44     -19.390  27.821  24.278  1.00  0.260          H  
ATOM    682 1HB  ARG A  44     -18.024  25.851  24.525  1.00  0.330          H  
ATOM    683 2HB  ARG A  44     -16.966  27.252  24.476  1.00  0.330          H  
ATOM    684 1HG  ARG A  44     -16.713  27.118  26.961  1.00  0.330          H  
ATOM    685 2HG  ARG A  44     -17.706  25.644  26.963  1.00  0.330          H  
ATOM    686 1HD  ARG A  44     -16.126  24.596  25.448  1.00  0.330          H  
ATOM    687 2HD  ARG A  44     -15.103  26.049  25.554  1.00  0.330          H  
ATOM    688  HE  ARG A  44     -15.614  25.053  28.230  1.00  0.330          H  
ATOM    689 1HH1 ARG A  44     -13.750  24.225  25.304  1.00  0.330          H  
ATOM    690 2HH1 ARG A  44     -12.548  23.343  26.210  1.00  0.330          H  
ATOM    691 1HH2 ARG A  44     -14.111  23.930  29.329  1.00  0.330          H  
ATOM    692 2HH2 ARG A  44     -12.736  23.169  28.510  1.00  0.330          H  
ATOM    693  N   VAL A  45     -20.945  26.342  25.572  1.00  0.130          N  
ATOM    694  CA  VAL A  45     -21.912  25.658  26.420  1.00  0.130          C  
ATOM    695  C   VAL A  45     -21.969  24.165  26.198  1.00  0.110          C  
ATOM    696  O   VAL A  45     -22.017  23.675  25.072  1.00  0.150          O  
ATOM    697  CB  VAL A  45     -23.336  26.249  26.254  1.00  0.180          C  
ATOM    698  CG1 VAL A  45     -23.832  26.109  24.865  1.00  0.180          C  
ATOM    699  CG2 VAL A  45     -24.304  25.562  27.267  1.00  0.180          C  
ATOM    700  H   VAL A  45     -21.045  26.384  24.552  1.00  0.160          H  
ATOM    701  HA  VAL A  45     -21.626  25.816  27.455  1.00  0.160          H  
ATOM    702  HB  VAL A  45     -23.281  27.304  26.435  1.00  0.220          H  
ATOM    703 1HG1 VAL A  45     -24.796  26.574  24.775  1.00  0.220          H  
ATOM    704 2HG1 VAL A  45     -23.144  26.593  24.211  1.00  0.220          H  
ATOM    705 3HG1 VAL A  45     -23.921  25.070  24.599  1.00  0.220          H  
ATOM    706 1HG2 VAL A  45     -25.269  25.987  27.200  1.00  0.220          H  
ATOM    707 2HG2 VAL A  45     -24.387  24.502  27.061  1.00  0.220          H  
ATOM    708 3HG2 VAL A  45     -23.934  25.699  28.278  1.00  0.220          H  
ATOM    709  N   THR A  46     -21.983  23.445  27.303  1.00  0.110          N  
ATOM    710  CA  THR A  46     -22.142  22.007  27.271  1.00  0.130          C  
ATOM    711  C   THR A  46     -23.479  21.658  27.897  1.00  0.120          C  
ATOM    712  O   THR A  46     -23.779  22.061  29.026  1.00  0.130          O  
ATOM    713  CB  THR A  46     -20.999  21.273  28.015  1.00  0.170          C  
ATOM    714  OG1 THR A  46     -19.746  21.566  27.383  1.00  0.170          O  
ATOM    715  CG2 THR A  46     -21.228  19.761  27.993  1.00  0.170          C  
ATOM    716  H   THR A  46     -21.901  23.942  28.193  1.00  0.130          H  
ATOM    717  HA  THR A  46     -22.154  21.670  26.234  1.00  0.160          H  
ATOM    718  HB  THR A  46     -20.963  21.617  29.050  1.00  0.210          H  
ATOM    719  HG1 THR A  46     -19.536  22.492  27.517  1.00  0.210          H  
ATOM    720 1HG2 THR A  46     -20.412  19.268  28.518  1.00  0.210          H  
ATOM    721 2HG2 THR A  46     -22.166  19.510  28.485  1.00  0.210          H  
ATOM    722 3HG2 THR A  46     -21.257  19.413  26.963  1.00  0.210          H  
ATOM    723  N   MET A  47     -24.304  20.926  27.160  1.00  0.130          N  
ATOM    724  CA  MET A  47     -25.589  20.504  27.691  1.00  0.120          C  
ATOM    725  C   MET A  47     -25.324  19.259  28.520  1.00  0.110          C  
ATOM    726  O   MET A  47     -24.577  18.384  28.088  1.00  0.120          O  
ATOM    727  CB  MET A  47     -26.605  20.230  26.580  1.00  0.170          C  
ATOM    728  CG  MET A  47     -28.001  19.908  27.120  1.00  0.170          C  
ATOM    729  SD  MET A  47     -29.222  19.626  25.860  1.00  0.170          S  
ATOM    730  CE  MET A  47     -30.673  19.359  26.891  1.00  0.170          C  
ATOM    731  H   MET A  47     -24.010  20.639  26.233  1.00  0.160          H  
ATOM    732  HA  MET A  47     -25.986  21.273  28.352  1.00  0.140          H  
ATOM    733 1HB  MET A  47     -26.680  21.093  25.919  1.00  0.210          H  
ATOM    734 2HB  MET A  47     -26.278  19.388  25.974  1.00  0.210          H  
ATOM    735 1HG  MET A  47     -27.959  19.025  27.720  1.00  0.210          H  
ATOM    736 2HG  MET A  47     -28.340  20.730  27.755  1.00  0.210          H  
ATOM    737 1HE  MET A  47     -31.540  19.162  26.259  1.00  0.210          H  
ATOM    738 2HE  MET A  47     -30.503  18.514  27.546  1.00  0.210          H  
ATOM    739 3HE  MET A  47     -30.859  20.241  27.492  1.00  0.210          H  
ATOM    740  N   ALA A  48     -25.987  19.109  29.659  1.00  0.090          N  
ATOM    741  CA  ALA A  48     -25.778  17.937  30.512  1.00  0.100          C  
ATOM    742  C   ALA A  48     -26.056  16.627  29.775  1.00  0.110          C  
ATOM    743  O   ALA A  48     -25.383  15.623  29.995  1.00  0.150          O  
ATOM    744  CB  ALA A  48     -26.669  18.028  31.733  1.00  0.140          C  
ATOM    745  H   ALA A  48     -26.632  19.840  29.964  1.00  0.110          H  
ATOM    746  HA  ALA A  48     -24.734  17.931  30.825  1.00  0.120          H  
ATOM    747 1HB  ALA A  48     -26.492  17.173  32.385  1.00  0.160          H  
ATOM    748 2HB  ALA A  48     -26.449  18.944  32.273  1.00  0.160          H  
ATOM    749 3HB  ALA A  48     -27.711  18.036  31.422  1.00  0.160          H  
ATOM    750  N   LYS A  49     -27.041  16.648  28.888  1.00  0.100          N  
ATOM    751  CA  LYS A  49     -27.448  15.499  28.093  1.00  0.140          C  
ATOM    752  C   LYS A  49     -26.726  15.418  26.739  1.00  0.150          C  
ATOM    753  O   LYS A  49     -27.022  14.536  25.930  1.00  0.210          O  
ATOM    754  CB  LYS A  49     -28.954  15.560  27.854  1.00  0.180          C  
ATOM    755  CG  LYS A  49     -29.791  15.447  29.124  1.00  0.180          C  
ATOM    756  CD  LYS A  49     -31.288  15.500  28.819  1.00  0.180          C  
ATOM    757  CE  LYS A  49     -32.120  15.406  30.096  1.00  0.180          C  
ATOM    758  NZ  LYS A  49     -33.583  15.493  29.819  1.00  0.180          N  
ATOM    759  H   LYS A  49     -27.575  17.496  28.798  1.00  0.120          H  
ATOM    760  HA  LYS A  49     -27.210  14.594  28.651  1.00  0.170          H  
ATOM    761 1HB  LYS A  49     -29.197  16.496  27.357  1.00  0.220          H  
ATOM    762 2HB  LYS A  49     -29.247  14.753  27.185  1.00  0.220          H  
ATOM    763 1HG  LYS A  49     -29.559  14.506  29.624  1.00  0.220          H  
ATOM    764 2HG  LYS A  49     -29.535  16.265  29.797  1.00  0.220          H  
ATOM    765 1HD  LYS A  49     -31.528  16.431  28.307  1.00  0.220          H  
ATOM    766 2HD  LYS A  49     -31.551  14.670  28.164  1.00  0.220          H  
ATOM    767 1HE  LYS A  49     -31.911  14.458  30.589  1.00  0.220          H  
ATOM    768 2HE  LYS A  49     -31.841  16.222  30.762  1.00  0.220          H  
ATOM    769 1HZ  LYS A  49     -34.094  15.431  30.690  1.00  0.220          H  
ATOM    770 2HZ  LYS A  49     -33.792  16.376  29.372  1.00  0.220          H  
ATOM    771 3HZ  LYS A  49     -33.862  14.735  29.211  1.00  0.220          H  
ATOM    772  N   GLY A  50     -25.831  16.364  26.468  1.00  0.120          N  
ATOM    773  CA  GLY A  50     -25.123  16.449  25.197  1.00  0.120          C  
ATOM    774  C   GLY A  50     -25.968  17.142  24.122  1.00  0.110          C  
ATOM    775  O   GLY A  50     -27.167  17.343  24.297  1.00  0.140          O  
ATOM    776  H   GLY A  50     -25.569  17.022  27.200  1.00  0.140          H  
ATOM    777 1HA  GLY A  50     -24.198  17.006  25.349  1.00  0.140          H  
ATOM    778 2HA  GLY A  50     -24.848  15.450  24.865  1.00  0.140          H  
ATOM    779  N   GLY A  51     -25.351  17.428  22.974  1.00  0.140          N  
ATOM    780  CA  GLY A  51     -26.043  18.063  21.852  1.00  0.160          C  
ATOM    781  C   GLY A  51     -26.062  19.596  21.949  1.00  0.120          C  
ATOM    782  O   GLY A  51     -25.375  20.169  22.799  1.00  0.140          O  
ATOM    783  H   GLY A  51     -24.369  17.211  22.887  1.00  0.170          H  
ATOM    784 1HA  GLY A  51     -25.535  17.754  20.941  1.00  0.190          H  
ATOM    785 2HA  GLY A  51     -27.063  17.683  21.806  1.00  0.190          H  
ATOM    786  N   PRO A  52     -26.706  20.279  20.983  1.00  0.150          N  
ATOM    787  CA  PRO A  52     -26.871  21.720  20.904  1.00  0.140          C  
ATOM    788  C   PRO A  52     -27.666  22.210  22.097  1.00  0.140          C  
ATOM    789  O   PRO A  52     -28.576  21.516  22.542  1.00  0.130          O  
ATOM    790  CB  PRO A  52     -27.684  21.907  19.615  1.00  0.210          C  
ATOM    791  CG  PRO A  52     -27.442  20.648  18.814  1.00  0.210          C  
ATOM    792  CD  PRO A  52     -27.321  19.553  19.850  1.00  0.210          C  
ATOM    793  HA  PRO A  52     -25.895  22.214  20.837  1.00  0.170          H  
ATOM    794 1HB  PRO A  52     -28.745  22.063  19.866  1.00  0.250          H  
ATOM    795 2HB  PRO A  52     -27.346  22.814  19.093  1.00  0.250          H  
ATOM    796 1HG  PRO A  52     -28.279  20.480  18.117  1.00  0.250          H  
ATOM    797 2HG  PRO A  52     -26.536  20.757  18.200  1.00  0.250          H  
ATOM    798 1HD  PRO A  52     -28.315  19.172  20.137  1.00  0.250          H  
ATOM    799 2HD  PRO A  52     -26.678  18.777  19.438  1.00  0.250          H  
ATOM    800  N   MET A  53     -27.378  23.410  22.574  1.00  0.160          N  
ATOM    801  CA  MET A  53     -28.161  23.970  23.666  1.00  0.190          C  
ATOM    802  C   MET A  53     -29.572  24.316  23.136  1.00  0.160          C  
ATOM    803  O   MET A  53     -29.697  25.181  22.273  1.00  0.260          O  
ATOM    804  CB  MET A  53     -27.461  25.214  24.197  1.00  0.250          C  
ATOM    805  CG  MET A  53     -28.121  25.834  25.388  1.00  0.250          C  
ATOM    806  SD  MET A  53     -27.317  27.344  25.981  1.00  0.250          S  
ATOM    807  CE  MET A  53     -27.898  28.570  24.866  1.00  0.250          C  
ATOM    808  H   MET A  53     -26.581  23.922  22.193  1.00  0.190          H  
ATOM    809  HA  MET A  53     -28.203  23.232  24.456  1.00  0.230          H  
ATOM    810 1HB  MET A  53     -26.455  24.936  24.485  1.00  0.300          H  
ATOM    811 2HB  MET A  53     -27.383  25.959  23.406  1.00  0.300          H  
ATOM    812 1HG  MET A  53     -29.140  26.088  25.107  1.00  0.300          H  
ATOM    813 2HG  MET A  53     -28.155  25.118  26.206  1.00  0.300          H  
ATOM    814 1HE  MET A  53     -27.481  29.504  25.156  1.00  0.300          H  
ATOM    815 2HE  MET A  53     -27.598  28.329  23.852  1.00  0.300          H  
ATOM    816 3HE  MET A  53     -28.984  28.628  24.908  1.00  0.300          H  
ATOM    817  N   PRO A  54     -30.666  23.740  23.677  1.00  0.130          N  
ATOM    818  CA  PRO A  54     -32.032  23.893  23.187  1.00  0.160          C  
ATOM    819  C   PRO A  54     -32.735  25.172  23.611  1.00  0.260          C  
ATOM    820  O   PRO A  54     -33.827  25.110  24.168  1.00  0.610          O  
ATOM    821  CB  PRO A  54     -32.716  22.686  23.834  1.00  0.240          C  
ATOM    822  CG  PRO A  54     -32.005  22.542  25.147  1.00  0.240          C  
ATOM    823  CD  PRO A  54     -30.556  22.879  24.846  1.00  0.240          C  
ATOM    824  HA  PRO A  54     -32.032  23.802  22.091  1.00  0.190          H  
ATOM    825 1HB  PRO A  54     -33.797  22.862  23.944  1.00  0.290          H  
ATOM    826 2HB  PRO A  54     -32.601  21.799  23.193  1.00  0.290          H  
ATOM    827 1HG  PRO A  54     -32.459  23.213  25.891  1.00  0.290          H  
ATOM    828 2HG  PRO A  54     -32.129  21.522  25.520  1.00  0.290          H  
ATOM    829 1HD  PRO A  54     -30.103  23.402  25.700  1.00  0.290          H  
ATOM    830 2HD  PRO A  54     -30.027  21.971  24.571  1.00  0.290          H  
ATOM    831  N   PHE A  55     -32.103  26.311  23.393  1.00  0.170          N  
ATOM    832  CA  PHE A  55     -32.735  27.596  23.670  1.00  0.200          C  
ATOM    833  C   PHE A  55     -31.861  28.716  23.134  1.00  0.160          C  
ATOM    834  O   PHE A  55     -30.683  28.509  22.847  1.00  0.200          O  
ATOM    835  CB  PHE A  55     -33.062  27.806  25.165  1.00  0.270          C  
ATOM    836  CG  PHE A  55     -31.944  27.876  26.127  1.00  0.270          C  
ATOM    837  CD1 PHE A  55     -31.454  29.104  26.497  1.00  0.270          C  
ATOM    838  CD2 PHE A  55     -31.391  26.747  26.686  1.00  0.270          C  
ATOM    839  CE1 PHE A  55     -30.445  29.230  27.404  1.00  0.270          C  
ATOM    840  CE2 PHE A  55     -30.370  26.870  27.609  1.00  0.270          C  
ATOM    841  CZ  PHE A  55     -29.905  28.127  27.965  1.00  0.270          C  
ATOM    842  H   PHE A  55     -31.199  26.271  22.920  1.00  0.200          H  
ATOM    843  HA  PHE A  55     -33.680  27.622  23.129  1.00  0.240          H  
ATOM    844 1HB  PHE A  55     -33.610  28.734  25.252  1.00  0.320          H  
ATOM    845 2HB  PHE A  55     -33.730  27.034  25.506  1.00  0.320          H  
ATOM    846  HD1 PHE A  55     -31.896  29.990  26.059  1.00  0.320          H  
ATOM    847  HD2 PHE A  55     -31.772  25.765  26.401  1.00  0.320          H  
ATOM    848  HE1 PHE A  55     -30.077  30.213  27.671  1.00  0.320          H  
ATOM    849  HE2 PHE A  55     -29.929  25.983  28.057  1.00  0.320          H  
ATOM    850  HZ  PHE A  55     -29.099  28.230  28.678  1.00  0.320          H  
ATOM    851  N   ALA A  56     -32.433  29.896  22.992  1.00  0.150          N  
ATOM    852  CA  ALA A  56     -31.661  31.068  22.613  1.00  0.150          C  
ATOM    853  C   ALA A  56     -30.615  31.462  23.652  1.00  0.140          C  
ATOM    854  O   ALA A  56     -30.956  31.714  24.809  1.00  0.170          O  
ATOM    855  CB  ALA A  56     -32.594  32.246  22.414  1.00  0.210          C  
ATOM    856  H   ALA A  56     -33.442  29.948  23.141  1.00  0.180          H  
ATOM    857  HA  ALA A  56     -31.141  30.845  21.689  1.00  0.180          H  
ATOM    858 1HB  ALA A  56     -32.006  33.101  22.109  1.00  0.250          H  
ATOM    859 2HB  ALA A  56     -33.335  32.016  21.651  1.00  0.250          H  
ATOM    860 3HB  ALA A  56     -33.104  32.467  23.350  1.00  0.250          H  
ATOM    861  N   PHE A  57     -29.404  31.792  23.189  1.00  0.160          N  
ATOM    862  CA  PHE A  57     -28.329  32.273  24.070  1.00  0.170          C  
ATOM    863  C   PHE A  57     -28.655  33.595  24.713  1.00  0.150          C  
ATOM    864  O   PHE A  57     -28.098  33.936  25.754  1.00  0.170          O  
ATOM    865  CB  PHE A  57     -26.994  32.436  23.339  1.00  0.230          C  
ATOM    866  CG  PHE A  57     -26.136  31.219  23.204  1.00  0.230          C  
ATOM    867  CD1 PHE A  57     -26.163  30.415  22.079  1.00  0.230          C  
ATOM    868  CD2 PHE A  57     -25.236  30.905  24.227  1.00  0.230          C  
ATOM    869  CE1 PHE A  57     -25.315  29.318  21.986  1.00  0.230          C  
ATOM    870  CE2 PHE A  57     -24.398  29.818  24.124  1.00  0.230          C  
ATOM    871  CZ  PHE A  57     -24.444  29.033  22.999  1.00  0.230          C  
ATOM    872  H   PHE A  57     -29.191  31.607  22.217  1.00  0.190          H  
ATOM    873  HA  PHE A  57     -28.200  31.552  24.869  1.00  0.200          H  
ATOM    874 1HB  PHE A  57     -27.194  32.795  22.346  1.00  0.280          H  
ATOM    875 2HB  PHE A  57     -26.407  33.204  23.840  1.00  0.280          H  
ATOM    876  HD1 PHE A  57     -26.844  30.644  21.261  1.00  0.280          H  
ATOM    877  HD2 PHE A  57     -25.198  31.538  25.115  1.00  0.280          H  
ATOM    878  HE1 PHE A  57     -25.331  28.677  21.094  1.00  0.280          H  
ATOM    879  HE2 PHE A  57     -23.697  29.584  24.928  1.00  0.280          H  
ATOM    880  HZ  PHE A  57     -23.790  28.194  22.907  1.00  0.280          H  
ATOM    881  N   ASP A  58     -29.575  34.331  24.127  1.00  0.120          N  
ATOM    882  CA  ASP A  58     -29.959  35.633  24.644  1.00  0.130          C  
ATOM    883  C   ASP A  58     -30.482  35.543  26.072  1.00  0.140          C  
ATOM    884  O   ASP A  58     -30.390  36.517  26.836  1.00  0.260          O  
ATOM    885  CB  ASP A  58     -31.003  36.250  23.753  1.00  0.180          C  
ATOM    886  CG  ASP A  58     -30.426  36.686  22.468  1.00  0.180          C  
ATOM    887  OD1 ASP A  58     -29.233  36.855  22.391  1.00  0.180          O  
ATOM    888  OD2 ASP A  58     -31.134  36.733  21.520  1.00  0.180          O  
ATOM    889  H   ASP A  58     -30.012  33.971  23.293  1.00  0.140          H  
ATOM    890  HA  ASP A  58     -29.083  36.275  24.641  1.00  0.160          H  
ATOM    891 1HB  ASP A  58     -31.821  35.551  23.580  1.00  0.210          H  
ATOM    892 2HB  ASP A  58     -31.402  37.113  24.256  1.00  0.210          H  
ATOM    893  N   LEU A  59     -31.048  34.380  26.439  1.00  0.120          N  
ATOM    894  CA  LEU A  59     -31.574  34.151  27.777  1.00  0.180          C  
ATOM    895  C   LEU A  59     -30.475  34.259  28.827  1.00  0.170          C  
ATOM    896  O   LEU A  59     -30.743  34.511  30.006  1.00  0.280          O  
ATOM    897  CB  LEU A  59     -32.239  32.770  27.878  1.00  0.230          C  
ATOM    898  CG  LEU A  59     -32.917  32.395  29.258  1.00  0.230          C  
ATOM    899  CD1 LEU A  59     -34.001  33.384  29.623  1.00  0.230          C  
ATOM    900  CD2 LEU A  59     -33.512  31.012  29.147  1.00  0.230          C  
ATOM    901  H   LEU A  59     -31.088  33.596  25.776  1.00  0.140          H  
ATOM    902  HA  LEU A  59     -32.316  34.920  27.971  1.00  0.220          H  
ATOM    903 1HB  LEU A  59     -32.991  32.695  27.103  1.00  0.270          H  
ATOM    904 2HB  LEU A  59     -31.482  32.029  27.670  1.00  0.270          H  
ATOM    905  HG  LEU A  59     -32.171  32.407  30.050  1.00  0.270          H  
ATOM    906 1HD1 LEU A  59     -34.437  33.090  30.572  1.00  0.270          H  
ATOM    907 2HD1 LEU A  59     -33.578  34.377  29.731  1.00  0.270          H  
ATOM    908 3HD1 LEU A  59     -34.771  33.389  28.849  1.00  0.270          H  
ATOM    909 1HD2 LEU A  59     -33.991  30.752  30.076  1.00  0.270          H  
ATOM    910 2HD2 LEU A  59     -34.236  30.999  28.378  1.00  0.270          H  
ATOM    911 3HD2 LEU A  59     -32.733  30.292  28.919  1.00  0.270          H  
ATOM    912  N   VAL A  60     -29.242  33.949  28.424  1.00  0.100          N  
ATOM    913  CA  VAL A  60     -28.117  33.942  29.330  1.00  0.160          C  
ATOM    914  C   VAL A  60     -26.980  34.916  28.946  1.00  0.150          C  
ATOM    915  O   VAL A  60     -26.119  35.204  29.773  1.00  0.270          O  
ATOM    916  CB  VAL A  60     -27.595  32.484  29.463  1.00  0.200          C  
ATOM    917  CG1 VAL A  60     -28.703  31.591  30.097  1.00  0.200          C  
ATOM    918  CG2 VAL A  60     -27.229  31.900  28.079  1.00  0.200          C  
ATOM    919  H   VAL A  60     -29.073  33.778  27.435  1.00  0.120          H  
ATOM    920  HA  VAL A  60     -28.484  34.238  30.309  1.00  0.190          H  
ATOM    921  HB  VAL A  60     -26.720  32.479  30.102  1.00  0.240          H  
ATOM    922 1HG1 VAL A  60     -28.334  30.578  30.199  1.00  0.240          H  
ATOM    923 2HG1 VAL A  60     -28.976  31.981  31.076  1.00  0.240          H  
ATOM    924 3HG1 VAL A  60     -29.581  31.587  29.467  1.00  0.240          H  
ATOM    925 1HG2 VAL A  60     -26.870  30.881  28.200  1.00  0.240          H  
ATOM    926 2HG2 VAL A  60     -28.107  31.891  27.440  1.00  0.240          H  
ATOM    927 3HG2 VAL A  60     -26.451  32.502  27.612  1.00  0.240          H  
ATOM    928  N   SER A  61     -26.985  35.491  27.734  1.00  0.120          N  
ATOM    929  CA  SER A  61     -25.904  36.405  27.328  1.00  0.140          C  
ATOM    930  C   SER A  61     -25.813  37.656  28.198  1.00  0.140          C  
ATOM    931  O   SER A  61     -24.736  38.241  28.395  1.00  0.260          O  
ATOM    932  CB  SER A  61     -26.096  36.843  25.891  1.00  0.190          C  
ATOM    933  OG  SER A  61     -27.216  37.670  25.755  1.00  0.190          O  
ATOM    934  H   SER A  61     -27.684  35.221  27.045  1.00  0.140          H  
ATOM    935  HA  SER A  61     -24.961  35.865  27.407  1.00  0.170          H  
ATOM    936 1HB  SER A  61     -25.229  37.380  25.575  1.00  0.230          H  
ATOM    937 2HB  SER A  61     -26.204  35.967  25.250  1.00  0.230          H  
ATOM    938  HG  SER A  61     -27.302  37.854  24.806  1.00  0.230          H  
ATOM    939  N   HIS A  62     -26.915  38.027  28.804  1.00  0.120          N  
ATOM    940  CA  HIS A  62     -26.883  39.187  29.634  1.00  0.190          C  
ATOM    941  C   HIS A  62     -26.300  38.909  31.039  1.00  0.170          C  
ATOM    942  O   HIS A  62     -26.091  39.836  31.821  1.00  0.260          O  
ATOM    943  CB  HIS A  62     -28.235  39.881  29.590  1.00  0.240          C  
ATOM    944  CG  HIS A  62     -29.395  39.152  30.083  1.00  0.240          C  
ATOM    945  ND1 HIS A  62     -29.985  38.071  29.412  1.00  0.240          N  
ATOM    946  CD2 HIS A  62     -30.132  39.361  31.167  1.00  0.240          C  
ATOM    947  CE1 HIS A  62     -31.017  37.687  30.088  1.00  0.240          C  
ATOM    948  NE2 HIS A  62     -31.128  38.460  31.142  1.00  0.240          N  
ATOM    949  H   HIS A  62     -27.786  37.554  28.602  1.00  0.140          H  
ATOM    950  HA  HIS A  62     -26.203  39.887  29.169  1.00  0.230          H  
ATOM    951 1HB  HIS A  62     -28.163  40.792  30.121  1.00  0.290          H  
ATOM    952 2HB  HIS A  62     -28.449  40.146  28.552  1.00  0.290          H  
ATOM    953  HD1 HIS A  62     -29.875  37.717  28.461  1.00  0.290          H  
ATOM    954  HD2 HIS A  62     -30.078  40.085  31.971  1.00  0.290          H  
ATOM    955  HE1 HIS A  62     -31.629  36.864  29.737  1.00  0.290          H  
ATOM    956  N   VAL A  63     -26.007  37.637  31.365  1.00  0.190          N  
ATOM    957  CA  VAL A  63     -25.378  37.331  32.649  1.00  0.250          C  
ATOM    958  C   VAL A  63     -24.004  37.972  32.564  1.00  0.370          C  
ATOM    959  O   VAL A  63     -23.556  38.671  33.471  1.00  0.400          O  
ATOM    960  CB  VAL A  63     -25.258  35.808  32.887  1.00  0.330          C  
ATOM    961  CG1 VAL A  63     -24.446  35.499  34.155  1.00  0.330          C  
ATOM    962  CG2 VAL A  63     -26.623  35.227  32.996  1.00  0.330          C  
ATOM    963  H   VAL A  63     -26.178  36.885  30.694  1.00  0.230          H  
ATOM    964  HA  VAL A  63     -25.944  37.789  33.449  1.00  0.300          H  
ATOM    965  HB  VAL A  63     -24.734  35.354  32.045  1.00  0.390          H  
ATOM    966 1HG1 VAL A  63     -24.382  34.422  34.271  1.00  0.390          H  
ATOM    967 2HG1 VAL A  63     -23.444  35.908  34.071  1.00  0.390          H  
ATOM    968 3HG1 VAL A  63     -24.940  35.921  35.017  1.00  0.390          H  
ATOM    969 1HG2 VAL A  63     -26.555  34.160  33.149  1.00  0.390          H  
ATOM    970 2HG2 VAL A  63     -27.131  35.683  33.824  1.00  0.390          H  
ATOM    971 3HG2 VAL A  63     -27.157  35.427  32.083  1.00  0.390          H  
ATOM    972  N   PHE A  64     -23.344  37.755  31.431  1.00  0.540          N  
ATOM    973  CA  PHE A  64     -22.051  38.341  31.167  1.00  0.770          C  
ATOM    974  C   PHE A  64     -22.084  39.850  31.282  1.00  0.860          C  
ATOM    975  O   PHE A  64     -21.304  40.435  32.038  1.00  1.070          O  
ATOM    976  CB  PHE A  64     -21.583  37.945  29.763  1.00  0.990          C  
ATOM    977  CG  PHE A  64     -20.406  38.732  29.208  1.00  0.990          C  
ATOM    978  CD1 PHE A  64     -19.134  38.557  29.671  1.00  0.990          C  
ATOM    979  CD2 PHE A  64     -20.610  39.655  28.159  1.00  0.990          C  
ATOM    980  CE1 PHE A  64     -18.091  39.276  29.140  1.00  0.990          C  
ATOM    981  CE2 PHE A  64     -19.556  40.361  27.615  1.00  0.990          C  
ATOM    982  CZ  PHE A  64     -18.294  40.167  28.111  1.00  0.990          C  
ATOM    983  H   PHE A  64     -23.766  37.149  30.739  1.00  0.650          H  
ATOM    984  HA  PHE A  64     -21.345  37.952  31.899  1.00  0.920          H  
ATOM    985 1HB  PHE A  64     -21.310  36.889  29.764  1.00  1.180          H  
ATOM    986 2HB  PHE A  64     -22.408  38.054  29.077  1.00  1.180          H  
ATOM    987  HD1 PHE A  64     -18.946  37.846  30.477  1.00  1.180          H  
ATOM    988  HD2 PHE A  64     -21.619  39.806  27.768  1.00  1.180          H  
ATOM    989  HE1 PHE A  64     -17.093  39.126  29.535  1.00  1.180          H  
ATOM    990  HE2 PHE A  64     -19.722  41.072  26.799  1.00  1.180          H  
ATOM    991  HZ  PHE A  64     -17.451  40.718  27.694  1.00  1.180          H  
ATOM    992  N   CYS A  65     -23.007  40.510  30.581  1.00  0.850          N  
ATOM    993  CA  CYS A  65     -22.941  41.968  30.661  1.00  1.070          C  
ATOM    994  C   CYS A  65     -23.351  42.562  32.009  1.00  0.980          C  
ATOM    995  O   CYS A  65     -22.809  43.579  32.446  1.00  1.080          O  
ATOM    996  CB  CYS A  65     -23.852  42.622  29.620  1.00  1.410          C  
ATOM    997  SG  CYS A  65     -25.598  42.491  29.914  1.00  1.410          S  
ATOM    998  H   CYS A  65     -23.657  40.003  29.971  1.00  1.020          H  
ATOM    999  HA  CYS A  65     -21.914  42.267  30.450  1.00  1.280          H  
ATOM   1000 1HB  CYS A  65     -23.655  43.652  29.617  1.00  1.690          H  
ATOM   1001 2HB  CYS A  65     -23.629  42.236  28.637  1.00  1.690          H  
ATOM   1002  HG  CYS A  65     -25.576  42.962  31.171  1.00  1.690          H  
ATOM   1003  N   TYR A  66     -24.264  41.921  32.728  1.00  0.970          N  
ATOM   1004  CA  TYR A  66     -24.651  42.535  33.979  1.00  1.220          C  
ATOM   1005  C   TYR A  66     -23.671  42.216  35.081  1.00  1.050          C  
ATOM   1006  O   TYR A  66     -23.450  43.038  35.967  1.00  1.140          O  
ATOM   1007  CB  TYR A  66     -26.097  42.212  34.328  1.00  1.610          C  
ATOM   1008  CG  TYR A  66     -27.077  42.952  33.383  1.00  1.610          C  
ATOM   1009  CD1 TYR A  66     -27.918  42.256  32.547  1.00  1.610          C  
ATOM   1010  CD2 TYR A  66     -27.103  44.350  33.347  1.00  1.610          C  
ATOM   1011  CE1 TYR A  66     -28.791  42.941  31.696  1.00  1.610          C  
ATOM   1012  CE2 TYR A  66     -27.964  45.013  32.495  1.00  1.610          C  
ATOM   1013  CZ  TYR A  66     -28.806  44.310  31.680  1.00  1.610          C  
ATOM   1014  OH  TYR A  66     -29.669  44.966  30.836  1.00  1.610          O  
ATOM   1015  H   TYR A  66     -24.745  41.086  32.377  1.00  1.160          H  
ATOM   1016  HA  TYR A  66     -24.604  43.611  33.845  1.00  1.460          H  
ATOM   1017 1HB  TYR A  66     -26.266  41.136  34.235  1.00  1.930          H  
ATOM   1018 2HB  TYR A  66     -26.309  42.502  35.358  1.00  1.930          H  
ATOM   1019  HD1 TYR A  66     -27.917  41.174  32.557  1.00  1.930          H  
ATOM   1020  HD2 TYR A  66     -26.445  44.930  33.992  1.00  1.930          H  
ATOM   1021  HE1 TYR A  66     -29.468  42.394  31.046  1.00  1.930          H  
ATOM   1022  HE2 TYR A  66     -27.977  46.103  32.474  1.00  1.930          H  
ATOM   1023  HH  TYR A  66     -30.230  44.327  30.391  1.00  1.930          H  
ATOM   1024  N   GLY A  67     -23.059  41.050  35.045  1.00  0.900          N  
ATOM   1025  CA  GLY A  67     -22.094  40.765  36.065  1.00  0.940          C  
ATOM   1026  C   GLY A  67     -20.861  41.606  35.917  1.00  0.770          C  
ATOM   1027  O   GLY A  67     -20.370  42.182  36.887  1.00  1.080          O  
ATOM   1028  H   GLY A  67     -23.272  40.338  34.341  1.00  1.080          H  
ATOM   1029 1HA  GLY A  67     -22.537  41.011  37.019  1.00  1.130          H  
ATOM   1030 2HA  GLY A  67     -21.842  39.717  36.061  1.00  1.130          H  
ATOM   1031  N   HIS A  68     -20.377  41.776  34.699  1.00  0.430          N  
ATOM   1032  CA  HIS A  68     -19.152  42.522  34.521  1.00  0.340          C  
ATOM   1033  C   HIS A  68     -19.385  44.035  34.390  1.00  0.250          C  
ATOM   1034  O   HIS A  68     -18.859  44.692  33.493  1.00  0.360          O  
ATOM   1035  CB  HIS A  68     -18.417  41.961  33.305  1.00  0.510          C  
ATOM   1036  CG  HIS A  68     -17.945  40.545  33.474  1.00  0.510          C  
ATOM   1037  ND1 HIS A  68     -16.821  40.207  34.195  1.00  0.510          N  
ATOM   1038  CD2 HIS A  68     -18.462  39.391  33.015  1.00  0.510          C  
ATOM   1039  CE1 HIS A  68     -16.662  38.899  34.157  1.00  0.510          C  
ATOM   1040  NE2 HIS A  68     -17.665  38.377  33.447  1.00  0.510          N  
ATOM   1041  H   HIS A  68     -20.809  41.313  33.894  1.00  0.520          H  
ATOM   1042  HA  HIS A  68     -18.514  42.359  35.386  1.00  0.410          H  
ATOM   1043 1HB  HIS A  68     -19.091  41.966  32.457  1.00  0.610          H  
ATOM   1044 2HB  HIS A  68     -17.569  42.575  33.056  1.00  0.610          H  
ATOM   1045  HD1 HIS A  68     -16.096  40.843  34.453  1.00  0.610          H  
ATOM   1046  HD2 HIS A  68     -19.319  39.163  32.424  1.00  0.610          H  
ATOM   1047  HE1 HIS A  68     -15.818  38.428  34.665  1.00  0.610          H  
ATOM   1048  N   ARG A  69     -20.075  44.599  35.381  1.00  0.270          N  
ATOM   1049  CA  ARG A  69     -20.358  46.030  35.454  1.00  0.310          C  
ATOM   1050  C   ARG A  69     -19.185  46.963  35.724  1.00  0.270          C  
ATOM   1051  O   ARG A  69     -19.312  48.153  35.426  1.00  0.540          O  
ATOM   1052  CB  ARG A  69     -21.512  46.331  36.374  1.00  0.420          C  
ATOM   1053  CG  ARG A  69     -22.876  46.023  35.802  1.00  0.420          C  
ATOM   1054  CD  ARG A  69     -23.340  47.123  34.875  1.00  0.420          C  
ATOM   1055  NE  ARG A  69     -23.511  48.401  35.592  1.00  0.420          N  
ATOM   1056  CZ  ARG A  69     -24.647  48.809  36.203  1.00  0.420          C  
ATOM   1057  NH1 ARG A  69     -25.727  48.085  36.156  1.00  0.420          N  
ATOM   1058  NH2 ARG A  69     -24.690  49.957  36.849  1.00  0.420          N  
ATOM   1059  H   ARG A  69     -20.403  43.956  36.106  1.00  0.320          H  
ATOM   1060  HA  ARG A  69     -20.714  46.300  34.463  1.00  0.370          H  
ATOM   1061 1HB  ARG A  69     -21.414  45.696  37.243  1.00  0.500          H  
ATOM   1062 2HB  ARG A  69     -21.483  47.365  36.689  1.00  0.500          H  
ATOM   1063 1HG  ARG A  69     -22.788  45.146  35.184  1.00  0.500          H  
ATOM   1064 2HG  ARG A  69     -23.603  45.862  36.589  1.00  0.500          H  
ATOM   1065 1HD  ARG A  69     -22.627  47.286  34.074  1.00  0.500          H  
ATOM   1066 2HD  ARG A  69     -24.291  46.838  34.431  1.00  0.500          H  
ATOM   1067  HE  ARG A  69     -22.695  48.999  35.669  1.00  0.500          H  
ATOM   1068 1HH1 ARG A  69     -25.735  47.208  35.653  1.00  0.500          H  
ATOM   1069 2HH1 ARG A  69     -26.570  48.429  36.599  1.00  0.500          H  
ATOM   1070 1HH2 ARG A  69     -23.888  50.576  36.886  1.00  0.500          H  
ATOM   1071 2HH2 ARG A  69     -25.550  50.249  37.292  1.00  0.500          H  
ATOM   1072  N   PRO A  70     -18.009  46.506  36.236  1.00  0.220          N  
ATOM   1073  CA  PRO A  70     -16.810  47.309  36.316  1.00  0.210          C  
ATOM   1074  C   PRO A  70     -16.433  47.775  34.902  1.00  0.200          C  
ATOM   1075  O   PRO A  70     -15.763  48.792  34.744  1.00  0.220          O  
ATOM   1076  CB  PRO A  70     -15.780  46.370  36.955  1.00  0.320          C  
ATOM   1077  CG  PRO A  70     -16.613  45.423  37.772  1.00  0.320          C  
ATOM   1078  CD  PRO A  70     -17.869  45.208  36.967  1.00  0.320          C  
ATOM   1079  HA  PRO A  70     -16.996  48.178  36.964  1.00  0.250          H  
ATOM   1080 1HB  PRO A  70     -15.191  45.862  36.169  1.00  0.380          H  
ATOM   1081 2HB  PRO A  70     -15.070  46.948  37.569  1.00  0.380          H  
ATOM   1082 1HG  PRO A  70     -16.052  44.488  37.961  1.00  0.380          H  
ATOM   1083 2HG  PRO A  70     -16.814  45.883  38.749  1.00  0.380          H  
ATOM   1084 1HD  PRO A  70     -17.627  44.390  36.305  1.00  0.380          H  
ATOM   1085 2HD  PRO A  70     -18.727  45.003  37.631  1.00  0.380          H  
ATOM   1086  N   PHE A  71     -16.964  47.145  33.839  1.00  0.180          N  
ATOM   1087  CA  PHE A  71     -16.589  47.593  32.520  1.00  0.160          C  
ATOM   1088  C   PHE A  71     -17.698  48.450  31.957  1.00  0.160          C  
ATOM   1089  O   PHE A  71     -18.316  48.144  30.940  1.00  0.180          O  
ATOM   1090  CB  PHE A  71     -16.364  46.398  31.587  1.00  0.230          C  
ATOM   1091  CG  PHE A  71     -15.218  45.487  31.955  1.00  0.230          C  
ATOM   1092  CD1 PHE A  71     -15.388  44.505  32.912  1.00  0.230          C  
ATOM   1093  CD2 PHE A  71     -13.998  45.565  31.311  1.00  0.230          C  
ATOM   1094  CE1 PHE A  71     -14.373  43.638  33.232  1.00  0.230          C  
ATOM   1095  CE2 PHE A  71     -12.977  44.685  31.632  1.00  0.230          C  
ATOM   1096  CZ  PHE A  71     -13.166  43.730  32.587  1.00  0.230          C  
ATOM   1097  H   PHE A  71     -17.582  46.333  33.899  1.00  0.220          H  
ATOM   1098  HA  PHE A  71     -15.715  48.192  32.598  1.00  0.190          H  
ATOM   1099 1HB  PHE A  71     -17.276  45.791  31.561  1.00  0.280          H  
ATOM   1100 2HB  PHE A  71     -16.192  46.759  30.571  1.00  0.280          H  
ATOM   1101  HD1 PHE A  71     -16.346  44.425  33.413  1.00  0.280          H  
ATOM   1102  HD2 PHE A  71     -13.849  46.319  30.538  1.00  0.280          H  
ATOM   1103  HE1 PHE A  71     -14.526  42.873  33.989  1.00  0.280          H  
ATOM   1104  HE2 PHE A  71     -12.024  44.743  31.127  1.00  0.280          H  
ATOM   1105  HZ  PHE A  71     -12.364  43.038  32.830  1.00  0.280          H  
ATOM   1106  N   THR A  72     -17.869  49.573  32.645  1.00  0.150          N  
ATOM   1107  CA  THR A  72     -18.828  50.629  32.343  1.00  0.140          C  
ATOM   1108  C   THR A  72     -18.075  51.951  32.427  1.00  0.130          C  
ATOM   1109  O   THR A  72     -17.386  52.211  33.416  1.00  0.150          O  
ATOM   1110  CB  THR A  72     -19.988  50.673  33.358  1.00  0.200          C  
ATOM   1111  OG1 THR A  72     -20.661  49.413  33.419  1.00  0.200          O  
ATOM   1112  CG2 THR A  72     -20.993  51.749  32.959  1.00  0.200          C  
ATOM   1113  H   THR A  72     -17.251  49.670  33.453  1.00  0.180          H  
ATOM   1114  HA  THR A  72     -19.213  50.500  31.332  1.00  0.170          H  
ATOM   1115  HB  THR A  72     -19.590  50.882  34.323  1.00  0.240          H  
ATOM   1116  HG1 THR A  72     -20.097  48.816  33.981  1.00  0.240          H  
ATOM   1117 1HG2 THR A  72     -21.773  51.744  33.690  1.00  0.240          H  
ATOM   1118 2HG2 THR A  72     -20.528  52.733  32.936  1.00  0.240          H  
ATOM   1119 3HG2 THR A  72     -21.403  51.522  31.979  1.00  0.240          H  
ATOM   1120  N   LYS A  73     -18.222  52.806  31.433  1.00  0.120          N  
ATOM   1121  CA  LYS A  73     -17.555  54.097  31.483  1.00  0.120          C  
ATOM   1122  C   LYS A  73     -18.320  55.070  32.376  1.00  0.110          C  
ATOM   1123  O   LYS A  73     -19.531  55.207  32.247  1.00  0.130          O  
ATOM   1124  CB  LYS A  73     -17.421  54.667  30.077  1.00  0.170          C  
ATOM   1125  CG  LYS A  73     -16.659  55.973  29.974  1.00  0.170          C  
ATOM   1126  CD  LYS A  73     -16.523  56.397  28.521  1.00  0.170          C  
ATOM   1127  CE  LYS A  73     -15.735  57.687  28.391  1.00  0.170          C  
ATOM   1128  NZ  LYS A  73     -15.599  58.116  26.968  1.00  0.170          N  
ATOM   1129  H   LYS A  73     -18.800  52.552  30.627  1.00  0.140          H  
ATOM   1130  HA  LYS A  73     -16.556  53.958  31.901  1.00  0.140          H  
ATOM   1131 1HB  LYS A  73     -16.908  53.952  29.466  1.00  0.200          H  
ATOM   1132 2HB  LYS A  73     -18.397  54.799  29.644  1.00  0.200          H  
ATOM   1133 1HG  LYS A  73     -17.178  56.757  30.529  1.00  0.200          H  
ATOM   1134 2HG  LYS A  73     -15.662  55.841  30.401  1.00  0.200          H  
ATOM   1135 1HD  LYS A  73     -16.013  55.605  27.963  1.00  0.200          H  
ATOM   1136 2HD  LYS A  73     -17.517  56.537  28.092  1.00  0.200          H  
ATOM   1137 1HE  LYS A  73     -16.240  58.472  28.952  1.00  0.200          H  
ATOM   1138 2HE  LYS A  73     -14.740  57.536  28.812  1.00  0.200          H  
ATOM   1139 1HZ  LYS A  73     -15.066  58.974  26.923  1.00  0.200          H  
ATOM   1140 2HZ  LYS A  73     -15.120  57.394  26.446  1.00  0.200          H  
ATOM   1141 3HZ  LYS A  73     -16.514  58.269  26.569  1.00  0.200          H  
ATOM   1142  N   TYR A  74     -17.627  55.761  33.273  1.00  0.150          N  
ATOM   1143  CA  TYR A  74     -18.302  56.758  34.100  1.00  0.180          C  
ATOM   1144  C   TYR A  74     -17.678  58.139  33.957  1.00  0.220          C  
ATOM   1145  O   TYR A  74     -16.466  58.240  33.766  1.00  0.320          O  
ATOM   1146  CB  TYR A  74     -18.297  56.369  35.587  1.00  0.240          C  
ATOM   1147  CG  TYR A  74     -19.208  55.240  35.983  1.00  0.240          C  
ATOM   1148  CD1 TYR A  74     -18.842  53.936  35.848  1.00  0.240          C  
ATOM   1149  CD2 TYR A  74     -20.423  55.550  36.536  1.00  0.240          C  
ATOM   1150  CE1 TYR A  74     -19.703  52.949  36.259  1.00  0.240          C  
ATOM   1151  CE2 TYR A  74     -21.279  54.576  36.937  1.00  0.240          C  
ATOM   1152  CZ  TYR A  74     -20.926  53.277  36.796  1.00  0.240          C  
ATOM   1153  OH  TYR A  74     -21.781  52.292  37.194  1.00  0.240          O  
ATOM   1154  H   TYR A  74     -16.631  55.599  33.371  1.00  0.180          H  
ATOM   1155  HA  TYR A  74     -19.325  56.791  33.765  1.00  0.220          H  
ATOM   1156 1HB  TYR A  74     -17.284  56.086  35.873  1.00  0.290          H  
ATOM   1157 2HB  TYR A  74     -18.560  57.243  36.196  1.00  0.290          H  
ATOM   1158  HD1 TYR A  74     -17.870  53.674  35.430  1.00  0.290          H  
ATOM   1159  HD2 TYR A  74     -20.699  56.576  36.646  1.00  0.290          H  
ATOM   1160  HE1 TYR A  74     -19.407  51.914  36.168  1.00  0.290          H  
ATOM   1161  HE2 TYR A  74     -22.243  54.838  37.367  1.00  0.290          H  
ATOM   1162  HH  TYR A  74     -21.387  51.442  36.980  1.00  0.290          H  
ATOM   1163  N   PRO A  75     -18.481  59.219  34.012  1.00  0.240          N  
ATOM   1164  CA  PRO A  75     -18.047  60.598  34.059  1.00  0.310          C  
ATOM   1165  C   PRO A  75     -17.529  60.851  35.457  1.00  0.220          C  
ATOM   1166  O   PRO A  75     -17.974  60.190  36.395  1.00  0.170          O  
ATOM   1167  CB  PRO A  75     -19.332  61.372  33.740  1.00  0.460          C  
ATOM   1168  CG  PRO A  75     -20.441  60.484  34.260  1.00  0.460          C  
ATOM   1169  CD  PRO A  75     -19.958  59.065  34.021  1.00  0.460          C  
ATOM   1170  HA  PRO A  75     -17.260  60.774  33.308  1.00  0.370          H  
ATOM   1171 1HB  PRO A  75     -19.313  62.360  34.226  1.00  0.560          H  
ATOM   1172 2HB  PRO A  75     -19.402  61.551  32.657  1.00  0.560          H  
ATOM   1173 1HG  PRO A  75     -20.612  60.692  35.324  1.00  0.560          H  
ATOM   1174 2HG  PRO A  75     -21.388  60.704  33.742  1.00  0.560          H  
ATOM   1175 1HD  PRO A  75     -20.288  58.449  34.864  1.00  0.560          H  
ATOM   1176 2HD  PRO A  75     -20.329  58.694  33.045  1.00  0.560          H  
ATOM   1177  N   GLU A  76     -16.681  61.852  35.633  1.00  0.270          N  
ATOM   1178  CA  GLU A  76     -16.188  62.228  36.963  1.00  0.290          C  
ATOM   1179  C   GLU A  76     -17.310  62.520  37.969  1.00  0.250          C  
ATOM   1180  O   GLU A  76     -17.133  62.379  39.179  1.00  0.280          O  
ATOM   1181  CB  GLU A  76     -15.274  63.449  36.837  1.00  0.400          C  
ATOM   1182  CG  GLU A  76     -13.984  63.189  36.045  1.00  0.400          C  
ATOM   1183  CD  GLU A  76     -14.164  63.285  34.540  1.00  0.400          C  
ATOM   1184  OE1 GLU A  76     -15.282  63.493  34.098  1.00  0.400          O  
ATOM   1185  OE2 GLU A  76     -13.200  63.138  33.837  1.00  0.400          O  
ATOM   1186  H   GLU A  76     -16.333  62.375  34.822  1.00  0.320          H  
ATOM   1187  HA  GLU A  76     -15.603  61.392  37.351  1.00  0.350          H  
ATOM   1188 1HB  GLU A  76     -15.816  64.261  36.353  1.00  0.480          H  
ATOM   1189 2HB  GLU A  76     -14.991  63.793  37.832  1.00  0.480          H  
ATOM   1190 1HG  GLU A  76     -13.231  63.913  36.355  1.00  0.480          H  
ATOM   1191 2HG  GLU A  76     -13.615  62.195  36.297  1.00  0.480          H  
ATOM   1192  N   GLU A  77     -18.456  62.938  37.443  1.00  0.260          N  
ATOM   1193  CA  GLU A  77     -19.656  63.291  38.190  1.00  0.300          C  
ATOM   1194  C   GLU A  77     -20.313  62.126  38.939  1.00  0.250          C  
ATOM   1195  O   GLU A  77     -21.078  62.358  39.878  1.00  0.310          O  
ATOM   1196  CB  GLU A  77     -20.700  63.897  37.243  1.00  0.400          C  
ATOM   1197  CG  GLU A  77     -20.322  65.256  36.672  1.00  0.400          C  
ATOM   1198  CD  GLU A  77     -21.377  65.855  35.751  1.00  0.400          C  
ATOM   1199  OE1 GLU A  77     -22.394  65.228  35.512  1.00  0.400          O  
ATOM   1200  OE2 GLU A  77     -21.154  66.945  35.285  1.00  0.400          O  
ATOM   1201  H   GLU A  77     -18.465  63.030  36.441  1.00  0.310          H  
ATOM   1202  HA  GLU A  77     -19.378  64.045  38.927  1.00  0.360          H  
ATOM   1203 1HB  GLU A  77     -20.866  63.214  36.408  1.00  0.480          H  
ATOM   1204 2HB  GLU A  77     -21.649  64.002  37.769  1.00  0.480          H  
ATOM   1205 1HG  GLU A  77     -20.151  65.943  37.500  1.00  0.480          H  
ATOM   1206 2HG  GLU A  77     -19.386  65.156  36.124  1.00  0.480          H  
ATOM   1207  N   ILE A  78     -20.099  60.889  38.485  1.00  0.170          N  
ATOM   1208  CA  ILE A  78     -20.758  59.748  39.103  1.00  0.160          C  
ATOM   1209  C   ILE A  78     -19.740  58.788  39.718  1.00  0.150          C  
ATOM   1210  O   ILE A  78     -18.942  58.207  38.988  1.00  0.170          O  
ATOM   1211  CB  ILE A  78     -21.583  58.943  38.077  1.00  0.230          C  
ATOM   1212  CG1 ILE A  78     -22.658  59.810  37.437  1.00  0.230          C  
ATOM   1213  CG2 ILE A  78     -22.232  57.714  38.778  1.00  0.230          C  
ATOM   1214  CD1 ILE A  78     -23.335  59.154  36.246  1.00  0.230          C  
ATOM   1215  H   ILE A  78     -19.396  60.742  37.752  1.00  0.200          H  
ATOM   1216  HA  ILE A  78     -21.452  60.119  39.841  1.00  0.190          H  
ATOM   1217  HB  ILE A  78     -20.924  58.622  37.287  1.00  0.270          H  
ATOM   1218 1HG1 ILE A  78     -23.418  60.041  38.181  1.00  0.270          H  
ATOM   1219 2HG1 ILE A  78     -22.215  60.745  37.102  1.00  0.270          H  
ATOM   1220 1HG2 ILE A  78     -22.797  57.121  38.081  1.00  0.270          H  
ATOM   1221 2HG2 ILE A  78     -21.471  57.080  39.207  1.00  0.270          H  
ATOM   1222 3HG2 ILE A  78     -22.897  58.059  39.565  1.00  0.270          H  
ATOM   1223 1HD1 ILE A  78     -24.050  59.825  35.876  1.00  0.270          H  
ATOM   1224 2HD1 ILE A  78     -22.610  58.941  35.473  1.00  0.270          H  
ATOM   1225 3HD1 ILE A  78     -23.824  58.244  36.522  1.00  0.270          H  
ATOM   1226  N   PRO A  79     -19.732  58.590  41.043  1.00  0.160          N  
ATOM   1227  CA  PRO A  79     -18.854  57.660  41.724  1.00  0.170          C  
ATOM   1228  C   PRO A  79     -19.028  56.279  41.109  1.00  0.150          C  
ATOM   1229  O   PRO A  79     -20.155  55.851  40.864  1.00  0.150          O  
ATOM   1230  CB  PRO A  79     -19.362  57.739  43.164  1.00  0.260          C  
ATOM   1231  CG  PRO A  79     -19.932  59.134  43.287  1.00  0.260          C  
ATOM   1232  CD  PRO A  79     -20.548  59.425  41.932  1.00  0.260          C  
ATOM   1233  HA  PRO A  79     -17.813  58.005  41.638  1.00  0.200          H  
ATOM   1234 1HB  PRO A  79     -20.101  56.952  43.350  1.00  0.310          H  
ATOM   1235 2HB  PRO A  79     -18.536  57.560  43.865  1.00  0.310          H  
ATOM   1236 1HG  PRO A  79     -20.665  59.165  44.114  1.00  0.310          H  
ATOM   1237 2HG  PRO A  79     -19.137  59.847  43.547  1.00  0.310          H  
ATOM   1238 1HD  PRO A  79     -21.590  59.139  41.876  1.00  0.310          H  
ATOM   1239 2HD  PRO A  79     -20.391  60.498  41.711  1.00  0.310          H  
ATOM   1240  N   ASP A  80     -17.930  55.573  40.879  1.00  0.160          N  
ATOM   1241  CA  ASP A  80     -18.046  54.268  40.257  1.00  0.170          C  
ATOM   1242  C   ASP A  80     -18.036  53.174  41.317  1.00  0.130          C  
ATOM   1243  O   ASP A  80     -16.979  52.773  41.816  1.00  0.130          O  
ATOM   1244  CB  ASP A  80     -16.913  54.105  39.239  1.00  0.230          C  
ATOM   1245  CG  ASP A  80     -16.977  52.847  38.434  1.00  0.230          C  
ATOM   1246  OD1 ASP A  80     -17.605  51.889  38.855  1.00  0.230          O  
ATOM   1247  OD2 ASP A  80     -16.395  52.828  37.364  1.00  0.230          O  
ATOM   1248  H   ASP A  80     -17.023  55.957  41.096  1.00  0.190          H  
ATOM   1249  HA  ASP A  80     -18.994  54.221  39.716  1.00  0.200          H  
ATOM   1250 1HB  ASP A  80     -16.934  54.952  38.549  1.00  0.280          H  
ATOM   1251 2HB  ASP A  80     -15.957  54.134  39.760  1.00  0.280          H  
ATOM   1252  N   TYR A  81     -19.242  52.742  41.682  1.00  0.130          N  
ATOM   1253  CA  TYR A  81     -19.521  51.764  42.732  1.00  0.120          C  
ATOM   1254  C   TYR A  81     -18.806  50.465  42.424  1.00  0.110          C  
ATOM   1255  O   TYR A  81     -18.223  49.807  43.291  1.00  0.160          O  
ATOM   1256  CB  TYR A  81     -21.024  51.512  42.778  1.00  0.170          C  
ATOM   1257  CG  TYR A  81     -21.551  50.549  43.836  1.00  0.170          C  
ATOM   1258  CD1 TYR A  81     -21.965  51.038  45.077  1.00  0.170          C  
ATOM   1259  CD2 TYR A  81     -21.627  49.184  43.569  1.00  0.170          C  
ATOM   1260  CE1 TYR A  81     -22.444  50.163  46.039  1.00  0.170          C  
ATOM   1261  CE2 TYR A  81     -22.098  48.325  44.535  1.00  0.170          C  
ATOM   1262  CZ  TYR A  81     -22.500  48.806  45.764  1.00  0.170          C  
ATOM   1263  OH  TYR A  81     -22.944  47.913  46.724  1.00  0.170          O  
ATOM   1264  H   TYR A  81     -20.028  53.142  41.181  1.00  0.160          H  
ATOM   1265  HA  TYR A  81     -19.159  52.147  43.688  1.00  0.140          H  
ATOM   1266 1HB  TYR A  81     -21.527  52.460  42.917  1.00  0.210          H  
ATOM   1267 2HB  TYR A  81     -21.328  51.129  41.808  1.00  0.210          H  
ATOM   1268  HD1 TYR A  81     -21.908  52.102  45.290  1.00  0.210          H  
ATOM   1269  HD2 TYR A  81     -21.310  48.794  42.600  1.00  0.210          H  
ATOM   1270  HE1 TYR A  81     -22.758  50.534  47.012  1.00  0.210          H  
ATOM   1271  HE2 TYR A  81     -22.154  47.258  44.336  1.00  0.210          H  
ATOM   1272  HH  TYR A  81     -23.326  48.406  47.503  1.00  0.210          H  
ATOM   1273  N   PHE A  82     -18.954  50.063  41.169  1.00  0.110          N  
ATOM   1274  CA  PHE A  82     -18.464  48.799  40.673  1.00  0.130          C  
ATOM   1275  C   PHE A  82     -16.967  48.712  40.713  1.00  0.150          C  
ATOM   1276  O   PHE A  82     -16.431  47.681  41.102  1.00  0.330          O  
ATOM   1277  CB  PHE A  82     -18.975  48.606  39.267  1.00  0.170          C  
ATOM   1278  CG  PHE A  82     -20.400  48.403  39.312  1.00  0.170          C  
ATOM   1279  CD1 PHE A  82     -21.254  49.463  39.171  1.00  0.170          C  
ATOM   1280  CD2 PHE A  82     -20.912  47.170  39.528  1.00  0.170          C  
ATOM   1281  CE1 PHE A  82     -22.588  49.278  39.256  1.00  0.170          C  
ATOM   1282  CE2 PHE A  82     -22.247  46.979  39.608  1.00  0.170          C  
ATOM   1283  CZ  PHE A  82     -23.092  48.037  39.473  1.00  0.170          C  
ATOM   1284  H   PHE A  82     -19.436  50.683  40.533  1.00  0.130          H  
ATOM   1285  HA  PHE A  82     -18.866  48.012  41.306  1.00  0.160          H  
ATOM   1286 1HB  PHE A  82     -18.749  49.484  38.651  1.00  0.210          H  
ATOM   1287 2HB  PHE A  82     -18.512  47.742  38.820  1.00  0.210          H  
ATOM   1288  HD1 PHE A  82     -20.852  50.462  39.001  1.00  0.210          H  
ATOM   1289  HD2 PHE A  82     -20.236  46.323  39.631  1.00  0.210          H  
ATOM   1290  HE1 PHE A  82     -23.257  50.129  39.154  1.00  0.210          H  
ATOM   1291  HE2 PHE A  82     -22.627  45.987  39.773  1.00  0.210          H  
ATOM   1292  HZ  PHE A  82     -24.158  47.900  39.533  1.00  0.210          H  
ATOM   1293  N   LYS A  83     -16.269  49.782  40.347  1.00  0.150          N  
ATOM   1294  CA  LYS A  83     -14.821  49.718  40.448  1.00  0.130          C  
ATOM   1295  C   LYS A  83     -14.385  49.759  41.907  1.00  0.140          C  
ATOM   1296  O   LYS A  83     -13.520  48.977  42.299  1.00  0.170          O  
ATOM   1297  CB  LYS A  83     -14.143  50.805  39.641  1.00  0.190          C  
ATOM   1298  CG  LYS A  83     -14.250  50.581  38.155  1.00  0.190          C  
ATOM   1299  CD  LYS A  83     -13.466  51.604  37.390  1.00  0.190          C  
ATOM   1300  CE  LYS A  83     -13.559  51.382  35.916  1.00  0.190          C  
ATOM   1301  NZ  LYS A  83     -14.877  51.807  35.349  1.00  0.190          N  
ATOM   1302  H   LYS A  83     -16.751  50.611  39.961  1.00  0.180          H  
ATOM   1303  HA  LYS A  83     -14.501  48.760  40.042  1.00  0.160          H  
ATOM   1304 1HB  LYS A  83     -14.601  51.766  39.877  1.00  0.230          H  
ATOM   1305 2HB  LYS A  83     -13.093  50.867  39.910  1.00  0.230          H  
ATOM   1306 1HG  LYS A  83     -13.869  49.598  37.909  1.00  0.230          H  
ATOM   1307 2HG  LYS A  83     -15.295  50.614  37.859  1.00  0.230          H  
ATOM   1308 1HD  LYS A  83     -13.827  52.606  37.627  1.00  0.230          H  
ATOM   1309 2HD  LYS A  83     -12.445  51.523  37.665  1.00  0.230          H  
ATOM   1310 1HE  LYS A  83     -12.762  51.931  35.414  1.00  0.230          H  
ATOM   1311 2HE  LYS A  83     -13.433  50.326  35.724  1.00  0.230          H  
ATOM   1312 1HZ  LYS A  83     -14.834  51.603  34.335  1.00  0.230          H  
ATOM   1313 2HZ  LYS A  83     -15.673  51.313  35.769  1.00  0.230          H  
ATOM   1314 3HZ  LYS A  83     -15.019  52.797  35.491  1.00  0.230          H  
ATOM   1315  N   GLN A  84     -15.041  50.602  42.739  1.00  0.110          N  
ATOM   1316  CA  GLN A  84     -14.681  50.726  44.160  1.00  0.120          C  
ATOM   1317  C   GLN A  84     -14.824  49.410  44.900  1.00  0.140          C  
ATOM   1318  O   GLN A  84     -14.107  49.155  45.865  1.00  0.270          O  
ATOM   1319  CB  GLN A  84     -15.497  51.790  44.888  1.00  0.160          C  
ATOM   1320  CG  GLN A  84     -15.187  53.225  44.567  1.00  0.160          C  
ATOM   1321  CD  GLN A  84     -16.156  54.140  45.320  1.00  0.160          C  
ATOM   1322  OE1 GLN A  84     -16.147  54.210  46.579  1.00  0.160          O  
ATOM   1323  NE2 GLN A  84     -17.013  54.794  44.564  1.00  0.160          N  
ATOM   1324  H   GLN A  84     -15.774  51.217  42.366  1.00  0.130          H  
ATOM   1325  HA  GLN A  84     -13.646  51.025  44.222  1.00  0.140          H  
ATOM   1326 1HB  GLN A  84     -16.545  51.651  44.625  1.00  0.200          H  
ATOM   1327 2HB  GLN A  84     -15.403  51.650  45.963  1.00  0.200          H  
ATOM   1328 1HG  GLN A  84     -14.169  53.452  44.882  1.00  0.200          H  
ATOM   1329 2HG  GLN A  84     -15.296  53.393  43.502  1.00  0.200          H  
ATOM   1330 1HE2 GLN A  84     -17.740  55.384  44.983  1.00  0.200          H  
ATOM   1331 2HE2 GLN A  84     -16.973  54.677  43.570  1.00  0.200          H  
ATOM   1332  N   ALA A  85     -15.740  48.566  44.444  1.00  0.120          N  
ATOM   1333  CA  ALA A  85     -15.959  47.252  45.014  1.00  0.110          C  
ATOM   1334  C   ALA A  85     -14.710  46.365  44.949  1.00  0.120          C  
ATOM   1335  O   ALA A  85     -14.580  45.428  45.736  1.00  0.170          O  
ATOM   1336  CB  ALA A  85     -17.101  46.574  44.296  1.00  0.160          C  
ATOM   1337  H   ALA A  85     -16.380  48.883  43.708  1.00  0.140          H  
ATOM   1338  HA  ALA A  85     -16.215  47.380  46.062  1.00  0.130          H  
ATOM   1339 1HB  ALA A  85     -17.285  45.613  44.754  1.00  0.190          H  
ATOM   1340 2HB  ALA A  85     -17.987  47.199  44.370  1.00  0.190          H  
ATOM   1341 3HB  ALA A  85     -16.840  46.438  43.251  1.00  0.190          H  
ATOM   1342  N   PHE A  86     -13.793  46.626  44.027  1.00  0.100          N  
ATOM   1343  CA  PHE A  86     -12.609  45.800  43.890  1.00  0.110          C  
ATOM   1344  C   PHE A  86     -11.418  46.404  44.626  1.00  0.130          C  
ATOM   1345  O   PHE A  86     -11.302  47.617  44.742  1.00  0.240          O  
ATOM   1346  CB  PHE A  86     -12.351  45.559  42.422  1.00  0.150          C  
ATOM   1347  CG  PHE A  86     -13.387  44.625  41.901  1.00  0.150          C  
ATOM   1348  CD1 PHE A  86     -14.562  45.093  41.380  1.00  0.150          C  
ATOM   1349  CD2 PHE A  86     -13.200  43.269  41.977  1.00  0.150          C  
ATOM   1350  CE1 PHE A  86     -15.537  44.225  40.947  1.00  0.150          C  
ATOM   1351  CE2 PHE A  86     -14.156  42.395  41.530  1.00  0.150          C  
ATOM   1352  CZ  PHE A  86     -15.331  42.872  41.019  1.00  0.150          C  
ATOM   1353  H   PHE A  86     -13.897  47.445  43.418  1.00  0.120          H  
ATOM   1354  HA  PHE A  86     -12.838  44.836  44.324  1.00  0.130          H  
ATOM   1355 1HB  PHE A  86     -12.427  46.507  41.897  1.00  0.180          H  
ATOM   1356 2HB  PHE A  86     -11.374  45.149  42.251  1.00  0.180          H  
ATOM   1357  HD1 PHE A  86     -14.718  46.164  41.330  1.00  0.180          H  
ATOM   1358  HD2 PHE A  86     -12.287  42.894  42.402  1.00  0.180          H  
ATOM   1359  HE1 PHE A  86     -16.471  44.613  40.556  1.00  0.180          H  
ATOM   1360  HE2 PHE A  86     -13.991  41.321  41.599  1.00  0.180          H  
ATOM   1361  HZ  PHE A  86     -16.099  42.184  40.681  1.00  0.180          H  
ATOM   1362  N   PRO A  87     -10.496  45.572  45.124  1.00  0.110          N  
ATOM   1363  CA  PRO A  87     -10.327  44.121  45.020  1.00  0.080          C  
ATOM   1364  C   PRO A  87     -11.226  43.227  45.877  1.00  0.080          C  
ATOM   1365  O   PRO A  87     -11.131  42.010  45.753  1.00  0.160          O  
ATOM   1366  CB  PRO A  87      -8.874  43.950  45.468  1.00  0.120          C  
ATOM   1367  CG  PRO A  87      -8.644  45.077  46.449  1.00  0.120          C  
ATOM   1368  CD  PRO A  87      -9.454  46.233  45.920  1.00  0.120          C  
ATOM   1369  HA  PRO A  87     -10.414  43.826  43.967  1.00  0.100          H  
ATOM   1370 1HB  PRO A  87      -8.741  42.960  45.935  1.00  0.140          H  
ATOM   1371 2HB  PRO A  87      -8.210  43.971  44.596  1.00  0.140          H  
ATOM   1372 1HG  PRO A  87      -8.956  44.768  47.463  1.00  0.140          H  
ATOM   1373 2HG  PRO A  87      -7.571  45.311  46.510  1.00  0.140          H  
ATOM   1374 1HD  PRO A  87      -9.922  46.789  46.749  1.00  0.140          H  
ATOM   1375 2HD  PRO A  87      -8.843  46.895  45.288  1.00  0.140          H  
ATOM   1376  N   GLU A  88     -12.043  43.784  46.776  1.00  0.100          N  
ATOM   1377  CA  GLU A  88     -12.810  42.917  47.671  1.00  0.140          C  
ATOM   1378  C   GLU A  88     -13.799  42.035  46.906  1.00  0.110          C  
ATOM   1379  O   GLU A  88     -13.959  40.859  47.239  1.00  0.170          O  
ATOM   1380  CB  GLU A  88     -13.533  43.763  48.716  1.00  0.180          C  
ATOM   1381  CG  GLU A  88     -12.597  44.438  49.710  1.00  0.180          C  
ATOM   1382  CD  GLU A  88     -11.849  43.470  50.582  1.00  0.180          C  
ATOM   1383  OE1 GLU A  88     -12.459  42.578  51.115  1.00  0.180          O  
ATOM   1384  OE2 GLU A  88     -10.664  43.634  50.724  1.00  0.180          O  
ATOM   1385  H   GLU A  88     -12.128  44.785  46.894  1.00  0.120          H  
ATOM   1386  HA  GLU A  88     -12.111  42.261  48.190  1.00  0.170          H  
ATOM   1387 1HB  GLU A  88     -14.126  44.535  48.222  1.00  0.220          H  
ATOM   1388 2HB  GLU A  88     -14.217  43.137  49.284  1.00  0.220          H  
ATOM   1389 1HG  GLU A  88     -11.875  45.036  49.157  1.00  0.220          H  
ATOM   1390 2HG  GLU A  88     -13.167  45.101  50.324  1.00  0.220          H  
ATOM   1391  N   GLY A  89     -14.418  42.579  45.856  1.00  0.090          N  
ATOM   1392  CA  GLY A  89     -15.342  41.809  45.020  1.00  0.120          C  
ATOM   1393  C   GLY A  89     -16.757  42.367  44.946  1.00  0.080          C  
ATOM   1394  O   GLY A  89     -17.134  43.286  45.683  1.00  0.120          O  
ATOM   1395  H   GLY A  89     -14.275  43.571  45.669  1.00  0.110          H  
ATOM   1396 1HA  GLY A  89     -14.938  41.740  44.019  1.00  0.140          H  
ATOM   1397 2HA  GLY A  89     -15.388  40.784  45.386  1.00  0.140          H  
ATOM   1398  N   LEU A  90     -17.538  41.852  43.991  1.00  0.080          N  
ATOM   1399  CA  LEU A  90     -18.930  42.300  43.842  1.00  0.180          C  
ATOM   1400  C   LEU A  90     -19.873  41.175  43.431  1.00  0.140          C  
ATOM   1401  O   LEU A  90     -19.564  40.360  42.553  1.00  0.200          O  
ATOM   1402  CB  LEU A  90     -19.046  43.502  42.884  1.00  0.210          C  
ATOM   1403  CG  LEU A  90     -20.499  44.160  42.751  1.00  0.210          C  
ATOM   1404  CD1 LEU A  90     -20.347  45.660  42.605  1.00  0.210          C  
ATOM   1405  CD2 LEU A  90     -21.248  43.611  41.509  1.00  0.210          C  
ATOM   1406  H   LEU A  90     -17.144  41.113  43.392  1.00  0.100          H  
ATOM   1407  HA  LEU A  90     -19.274  42.642  44.817  1.00  0.220          H  
ATOM   1408 1HB  LEU A  90     -18.360  44.262  43.206  1.00  0.250          H  
ATOM   1409 2HB  LEU A  90     -18.742  43.173  41.891  1.00  0.250          H  
ATOM   1410  HG  LEU A  90     -21.085  43.953  43.638  1.00  0.250          H  
ATOM   1411 1HD1 LEU A  90     -21.327  46.119  42.505  1.00  0.250          H  
ATOM   1412 2HD1 LEU A  90     -19.852  46.063  43.478  1.00  0.250          H  
ATOM   1413 3HD1 LEU A  90     -19.756  45.866  41.736  1.00  0.250          H  
ATOM   1414 1HD2 LEU A  90     -22.222  44.083  41.449  1.00  0.250          H  
ATOM   1415 2HD2 LEU A  90     -20.679  43.835  40.607  1.00  0.250          H  
ATOM   1416 3HD2 LEU A  90     -21.387  42.540  41.577  1.00  0.250          H  
ATOM   1417  N   SER A  91     -21.030  41.138  44.086  1.00  0.100          N  
ATOM   1418  CA  SER A  91     -22.072  40.154  43.822  1.00  0.130          C  
ATOM   1419  C   SER A  91     -23.276  40.800  43.167  1.00  0.120          C  
ATOM   1420  O   SER A  91     -23.516  42.003  43.312  1.00  0.150          O  
ATOM   1421  CB  SER A  91     -22.546  39.518  45.122  1.00  0.170          C  
ATOM   1422  OG  SER A  91     -21.520  38.824  45.784  1.00  0.170          O  
ATOM   1423  H   SER A  91     -21.219  41.837  44.811  1.00  0.120          H  
ATOM   1424  HA  SER A  91     -21.687  39.395  43.153  1.00  0.160          H  
ATOM   1425 1HB  SER A  91     -22.939  40.300  45.776  1.00  0.200          H  
ATOM   1426 2HB  SER A  91     -23.364  38.833  44.903  1.00  0.200          H  
ATOM   1427  HG  SER A  91     -21.923  38.471  46.582  1.00  0.200          H  
ATOM   1428  N   TRP A  92     -24.081  40.006  42.489  1.00  0.100          N  
ATOM   1429  CA  TRP A  92     -25.295  40.577  41.952  1.00  0.130          C  
ATOM   1430  C   TRP A  92     -26.399  39.536  41.792  1.00  0.150          C  
ATOM   1431  O   TRP A  92     -26.139  38.326  41.740  1.00  0.170          O  
ATOM   1432  CB  TRP A  92     -24.947  41.263  40.641  1.00  0.170          C  
ATOM   1433  CG  TRP A  92     -24.487  40.346  39.619  1.00  0.170          C  
ATOM   1434  CD1 TRP A  92     -23.243  39.809  39.454  1.00  0.170          C  
ATOM   1435  CD2 TRP A  92     -25.276  39.864  38.550  1.00  0.170          C  
ATOM   1436  NE1 TRP A  92     -23.240  39.012  38.348  1.00  0.170          N  
ATOM   1437  CE2 TRP A  92     -24.475  39.036  37.789  1.00  0.170          C  
ATOM   1438  CE3 TRP A  92     -26.578  40.072  38.174  1.00  0.170          C  
ATOM   1439  CZ2 TRP A  92     -24.942  38.409  36.675  1.00  0.170          C  
ATOM   1440  CZ3 TRP A  92     -27.032  39.460  37.072  1.00  0.170          C  
ATOM   1441  CH2 TRP A  92     -26.254  38.641  36.331  1.00  0.170          C  
ATOM   1442  H   TRP A  92     -23.833  39.022  42.355  1.00  0.120          H  
ATOM   1443  HA  TRP A  92     -25.654  41.332  42.647  1.00  0.160          H  
ATOM   1444 1HB  TRP A  92     -25.813  41.816  40.273  1.00  0.200          H  
ATOM   1445 2HB  TRP A  92     -24.156  41.975  40.814  1.00  0.200          H  
ATOM   1446  HD1 TRP A  92     -22.385  39.988  40.100  1.00  0.200          H  
ATOM   1447  HE1 TRP A  92     -22.445  38.459  37.935  1.00  0.200          H  
ATOM   1448  HE3 TRP A  92     -27.233  40.728  38.749  1.00  0.200          H  
ATOM   1449  HZ2 TRP A  92     -24.304  37.766  36.076  1.00  0.200          H  
ATOM   1450  HZ3 TRP A  92     -28.023  39.655  36.809  1.00  0.200          H  
ATOM   1451  HH2 TRP A  92     -26.675  38.174  35.458  1.00  0.200          H  
ATOM   1452  N   GLU A  93     -27.641  40.020  41.722  1.00  0.170          N  
ATOM   1453  CA  GLU A  93     -28.801  39.153  41.505  1.00  0.240          C  
ATOM   1454  C   GLU A  93     -29.799  39.765  40.531  1.00  0.270          C  
ATOM   1455  O   GLU A  93     -30.058  40.971  40.557  1.00  0.350          O  
ATOM   1456  CB  GLU A  93     -29.532  38.863  42.829  1.00  0.310          C  
ATOM   1457  CG  GLU A  93     -28.722  38.110  43.893  1.00  0.310          C  
ATOM   1458  CD  GLU A  93     -29.531  37.780  45.135  1.00  0.310          C  
ATOM   1459  OE1 GLU A  93     -30.664  38.194  45.207  1.00  0.310          O  
ATOM   1460  OE2 GLU A  93     -29.017  37.102  45.998  1.00  0.310          O  
ATOM   1461  H   GLU A  93     -27.761  41.034  41.817  1.00  0.200          H  
ATOM   1462  HA  GLU A  93     -28.457  38.218  41.079  1.00  0.290          H  
ATOM   1463 1HB  GLU A  93     -29.865  39.803  43.268  1.00  0.370          H  
ATOM   1464 2HB  GLU A  93     -30.423  38.269  42.617  1.00  0.370          H  
ATOM   1465 1HG  GLU A  93     -28.348  37.200  43.460  1.00  0.370          H  
ATOM   1466 2HG  GLU A  93     -27.869  38.717  44.180  1.00  0.370          H  
ATOM   1467  N   ARG A  94     -30.416  38.938  39.689  1.00  0.230          N  
ATOM   1468  CA  ARG A  94     -31.440  39.438  38.776  1.00  0.210          C  
ATOM   1469  C   ARG A  94     -32.656  38.540  38.640  1.00  0.160          C  
ATOM   1470  O   ARG A  94     -32.600  37.317  38.820  1.00  0.210          O  
ATOM   1471  CB  ARG A  94     -30.911  39.663  37.363  1.00  0.300          C  
ATOM   1472  CG  ARG A  94     -30.439  38.397  36.618  1.00  0.300          C  
ATOM   1473  CD  ARG A  94     -30.146  38.701  35.195  1.00  0.300          C  
ATOM   1474  NE  ARG A  94     -29.606  37.616  34.349  1.00  0.300          N  
ATOM   1475  CZ  ARG A  94     -30.351  36.650  33.772  1.00  0.300          C  
ATOM   1476  NH1 ARG A  94     -31.586  36.535  34.071  1.00  0.300          N  
ATOM   1477  NH2 ARG A  94     -29.840  35.824  32.885  1.00  0.300          N  
ATOM   1478  H   ARG A  94     -30.165  37.951  39.699  1.00  0.280          H  
ATOM   1479  HA  ARG A  94     -31.785  40.391  39.159  1.00  0.250          H  
ATOM   1480 1HB  ARG A  94     -31.695  40.128  36.760  1.00  0.360          H  
ATOM   1481 2HB  ARG A  94     -30.088  40.369  37.402  1.00  0.360          H  
ATOM   1482 1HG  ARG A  94     -29.546  38.057  37.111  1.00  0.360          H  
ATOM   1483 2HG  ARG A  94     -31.204  37.626  36.665  1.00  0.360          H  
ATOM   1484 1HD  ARG A  94     -31.060  39.066  34.725  1.00  0.360          H  
ATOM   1485 2HD  ARG A  94     -29.413  39.479  35.182  1.00  0.360          H  
ATOM   1486  HE  ARG A  94     -28.636  37.678  34.074  1.00  0.360          H  
ATOM   1487 1HH1 ARG A  94     -31.998  37.145  34.760  1.00  0.360          H  
ATOM   1488 2HH1 ARG A  94     -32.146  35.835  33.599  1.00  0.360          H  
ATOM   1489 1HH2 ARG A  94     -28.879  35.907  32.619  1.00  0.360          H  
ATOM   1490 2HH2 ARG A  94     -30.429  35.124  32.440  1.00  0.360          H  
ATOM   1491  N   SER A  95     -33.730  39.160  38.175  1.00  0.190          N  
ATOM   1492  CA  SER A  95     -34.978  38.477  37.875  1.00  0.140          C  
ATOM   1493  C   SER A  95     -35.566  38.959  36.557  1.00  0.130          C  
ATOM   1494  O   SER A  95     -35.601  40.163  36.255  1.00  0.230          O  
ATOM   1495  CB  SER A  95     -35.980  38.691  38.987  1.00  0.220          C  
ATOM   1496  OG  SER A  95     -37.206  38.092  38.670  1.00  0.220          O  
ATOM   1497  H   SER A  95     -33.682  40.179  38.081  1.00  0.230          H  
ATOM   1498  HA  SER A  95     -34.778  37.410  37.786  1.00  0.170          H  
ATOM   1499 1HB  SER A  95     -35.589  38.266  39.910  1.00  0.260          H  
ATOM   1500 2HB  SER A  95     -36.121  39.759  39.147  1.00  0.260          H  
ATOM   1501  HG  SER A  95     -37.774  38.230  39.430  1.00  0.260          H  
ATOM   1502  N   LEU A  96     -35.933  37.995  35.706  1.00  0.120          N  
ATOM   1503  CA  LEU A  96     -36.515  38.314  34.409  1.00  0.160          C  
ATOM   1504  C   LEU A  96     -37.951  37.938  34.272  1.00  0.190          C  
ATOM   1505  O   LEU A  96     -38.356  36.830  34.641  1.00  0.260          O  
ATOM   1506  CB  LEU A  96     -35.861  37.564  33.277  1.00  0.210          C  
ATOM   1507  CG  LEU A  96     -34.453  37.681  33.142  1.00  0.210          C  
ATOM   1508  CD1 LEU A  96     -34.054  36.868  31.931  1.00  0.210          C  
ATOM   1509  CD2 LEU A  96     -34.013  39.128  33.027  1.00  0.210          C  
ATOM   1510  H   LEU A  96     -35.841  37.028  36.012  1.00  0.140          H  
ATOM   1511  HA  LEU A  96     -36.448  39.381  34.253  1.00  0.190          H  
ATOM   1512 1HB  LEU A  96     -36.081  36.510  33.409  1.00  0.250          H  
ATOM   1513 2HB  LEU A  96     -36.317  37.879  32.360  1.00  0.250          H  
ATOM   1514  HG  LEU A  96     -34.008  37.247  34.010  1.00  0.250          H  
ATOM   1515 1HD1 LEU A  96     -33.011  36.879  31.818  1.00  0.250          H  
ATOM   1516 2HD1 LEU A  96     -34.373  35.853  32.034  1.00  0.250          H  
ATOM   1517 3HD1 LEU A  96     -34.510  37.304  31.053  1.00  0.250          H  
ATOM   1518 1HD2 LEU A  96     -32.943  39.160  32.925  1.00  0.250          H  
ATOM   1519 2HD2 LEU A  96     -34.476  39.567  32.160  1.00  0.250          H  
ATOM   1520 3HD2 LEU A  96     -34.294  39.693  33.906  1.00  0.250          H  
ATOM   1521  N   GLU A  97     -38.686  38.803  33.593  1.00  0.150          N  
ATOM   1522  CA  GLU A  97     -40.071  38.518  33.235  1.00  0.160          C  
ATOM   1523  C   GLU A  97     -40.301  38.716  31.745  1.00  0.160          C  
ATOM   1524  O   GLU A  97     -40.165  39.823  31.225  1.00  0.230          O  
ATOM   1525  CB  GLU A  97     -41.021  39.414  34.038  1.00  0.220          C  
ATOM   1526  CG  GLU A  97     -42.504  39.207  33.755  1.00  0.220          C  
ATOM   1527  CD  GLU A  97     -43.384  40.087  34.605  1.00  0.220          C  
ATOM   1528  OE1 GLU A  97     -42.879  40.714  35.502  1.00  0.220          O  
ATOM   1529  OE2 GLU A  97     -44.559  40.148  34.343  1.00  0.220          O  
ATOM   1530  H   GLU A  97     -38.247  39.708  33.369  1.00  0.180          H  
ATOM   1531  HA  GLU A  97     -40.289  37.474  33.469  1.00  0.190          H  
ATOM   1532 1HB  GLU A  97     -40.853  39.253  35.103  1.00  0.260          H  
ATOM   1533 2HB  GLU A  97     -40.803  40.444  33.829  1.00  0.260          H  
ATOM   1534 1HG  GLU A  97     -42.704  39.427  32.705  1.00  0.260          H  
ATOM   1535 2HG  GLU A  97     -42.756  38.162  33.932  1.00  0.260          H  
ATOM   1536  N   PHE A  98     -40.699  37.659  31.049  1.00  0.120          N  
ATOM   1537  CA  PHE A  98     -40.903  37.737  29.610  1.00  0.120          C  
ATOM   1538  C   PHE A  98     -42.375  37.933  29.294  1.00  0.120          C  
ATOM   1539  O   PHE A  98     -43.256  37.442  30.005  1.00  0.130          O  
ATOM   1540  CB  PHE A  98     -40.357  36.481  28.935  1.00  0.170          C  
ATOM   1541  CG  PHE A  98     -38.842  36.370  28.977  1.00  0.170          C  
ATOM   1542  CD1 PHE A  98     -38.183  35.840  30.071  1.00  0.170          C  
ATOM   1543  CD2 PHE A  98     -38.087  36.776  27.901  1.00  0.170          C  
ATOM   1544  CE1 PHE A  98     -36.824  35.732  30.076  1.00  0.170          C  
ATOM   1545  CE2 PHE A  98     -36.721  36.671  27.895  1.00  0.170          C  
ATOM   1546  CZ  PHE A  98     -36.086  36.150  28.978  1.00  0.170          C  
ATOM   1547  H   PHE A  98     -40.828  36.750  31.505  1.00  0.140          H  
ATOM   1548  HA  PHE A  98     -40.356  38.591  29.218  1.00  0.140          H  
ATOM   1549 1HB  PHE A  98     -40.781  35.596  29.399  1.00  0.200          H  
ATOM   1550 2HB  PHE A  98     -40.670  36.467  27.888  1.00  0.200          H  
ATOM   1551  HD1 PHE A  98     -38.750  35.510  30.926  1.00  0.200          H  
ATOM   1552  HD2 PHE A  98     -38.597  37.187  27.048  1.00  0.200          H  
ATOM   1553  HE1 PHE A  98     -36.329  35.312  30.944  1.00  0.200          H  
ATOM   1554  HE2 PHE A  98     -36.148  37.003  27.029  1.00  0.200          H  
ATOM   1555  HZ  PHE A  98     -35.003  36.068  28.977  1.00  0.200          H  
ATOM   1556  N   GLU A  99     -42.661  38.609  28.190  1.00  0.130          N  
ATOM   1557  CA  GLU A  99     -44.047  38.848  27.789  1.00  0.190          C  
ATOM   1558  C   GLU A  99     -44.867  37.581  27.576  1.00  0.140          C  
ATOM   1559  O   GLU A  99     -46.089  37.616  27.691  1.00  0.160          O  
ATOM   1560  CB  GLU A  99     -44.093  39.651  26.490  1.00  0.240          C  
ATOM   1561  CG  GLU A  99     -43.573  38.881  25.290  1.00  0.240          C  
ATOM   1562  CD  GLU A  99     -43.501  39.631  23.999  1.00  0.240          C  
ATOM   1563  OE1 GLU A  99     -43.327  40.826  24.023  1.00  0.240          O  
ATOM   1564  OE2 GLU A  99     -43.612  38.999  22.966  1.00  0.240          O  
ATOM   1565  H   GLU A  99     -41.900  39.036  27.652  1.00  0.160          H  
ATOM   1566  HA  GLU A  99     -44.525  39.430  28.577  1.00  0.230          H  
ATOM   1567 1HB  GLU A  99     -45.113  39.968  26.284  1.00  0.290          H  
ATOM   1568 2HB  GLU A  99     -43.495  40.526  26.608  1.00  0.290          H  
ATOM   1569 1HG  GLU A  99     -42.573  38.565  25.550  1.00  0.290          H  
ATOM   1570 2HG  GLU A  99     -44.177  38.001  25.118  1.00  0.290          H  
ATOM   1571  N   ASP A 100     -44.220  36.454  27.265  1.00  0.120          N  
ATOM   1572  CA  ASP A 100     -44.955  35.223  27.028  1.00  0.100          C  
ATOM   1573  C   ASP A 100     -45.170  34.393  28.290  1.00  0.100          C  
ATOM   1574  O   ASP A 100     -45.712  33.287  28.220  1.00  0.110          O  
ATOM   1575  CB  ASP A 100     -44.267  34.385  25.955  1.00  0.150          C  
ATOM   1576  CG  ASP A 100     -42.859  33.846  26.336  1.00  0.150          C  
ATOM   1577  OD1 ASP A 100     -42.443  33.932  27.493  1.00  0.150          O  
ATOM   1578  OD2 ASP A 100     -42.212  33.333  25.439  1.00  0.150          O  
ATOM   1579  H   ASP A 100     -43.210  36.455  27.167  1.00  0.140          H  
ATOM   1580  HA  ASP A 100     -45.939  35.493  26.645  1.00  0.120          H  
ATOM   1581 1HB  ASP A 100     -44.909  33.549  25.715  1.00  0.180          H  
ATOM   1582 2HB  ASP A 100     -44.185  34.980  25.052  1.00  0.180          H  
ATOM   1583  N   GLY A 101     -44.794  34.934  29.448  1.00  0.110          N  
ATOM   1584  CA  GLY A 101     -44.955  34.254  30.719  1.00  0.120          C  
ATOM   1585  C   GLY A 101     -43.691  33.557  31.209  1.00  0.110          C  
ATOM   1586  O   GLY A 101     -43.635  33.142  32.370  1.00  0.130          O  
ATOM   1587  H   GLY A 101     -44.339  35.850  29.467  1.00  0.130          H  
ATOM   1588 1HA  GLY A 101     -45.272  34.983  31.464  1.00  0.140          H  
ATOM   1589 2HA  GLY A 101     -45.757  33.525  30.634  1.00  0.140          H  
ATOM   1590  N   GLY A 102     -42.676  33.431  30.358  1.00  0.100          N  
ATOM   1591  CA  GLY A 102     -41.447  32.787  30.797  1.00  0.110          C  
ATOM   1592  C   GLY A 102     -40.741  33.667  31.823  1.00  0.100          C  
ATOM   1593  O   GLY A 102     -40.905  34.896  31.826  1.00  0.110          O  
ATOM   1594  H   GLY A 102     -42.757  33.766  29.384  1.00  0.120          H  
ATOM   1595 1HA  GLY A 102     -41.667  31.812  31.232  1.00  0.130          H  
ATOM   1596 2HA  GLY A 102     -40.803  32.624  29.939  1.00  0.130          H  
ATOM   1597  N   SER A 103     -39.921  33.065  32.674  1.00  0.100          N  
ATOM   1598  CA  SER A 103     -39.171  33.855  33.650  1.00  0.120          C  
ATOM   1599  C   SER A 103     -37.858  33.204  34.039  1.00  0.120          C  
ATOM   1600  O   SER A 103     -37.608  32.028  33.752  1.00  0.130          O  
ATOM   1601  CB  SER A 103     -40.005  34.099  34.898  1.00  0.160          C  
ATOM   1602  OG  SER A 103     -40.238  32.918  35.604  1.00  0.160          O  
ATOM   1603  H   SER A 103     -39.868  32.040  32.676  1.00  0.120          H  
ATOM   1604  HA  SER A 103     -38.940  34.821  33.205  1.00  0.140          H  
ATOM   1605 1HB  SER A 103     -39.497  34.809  35.545  1.00  0.190          H  
ATOM   1606 2HB  SER A 103     -40.956  34.547  34.610  1.00  0.190          H  
ATOM   1607  HG  SER A 103     -40.806  33.161  36.335  1.00  0.190          H  
ATOM   1608  N   ALA A 104     -36.995  33.980  34.683  1.00  0.130          N  
ATOM   1609  CA  ALA A 104     -35.718  33.424  35.124  1.00  0.130          C  
ATOM   1610  C   ALA A 104     -35.123  34.165  36.312  1.00  0.130          C  
ATOM   1611  O   ALA A 104     -35.403  35.340  36.557  1.00  0.150          O  
ATOM   1612  CB  ALA A 104     -34.709  33.419  33.981  1.00  0.180          C  
ATOM   1613  H   ALA A 104     -37.270  34.951  34.868  1.00  0.160          H  
ATOM   1614  HA  ALA A 104     -35.902  32.401  35.444  1.00  0.160          H  
ATOM   1615 1HB  ALA A 104     -33.788  32.960  34.339  1.00  0.220          H  
ATOM   1616 2HB  ALA A 104     -35.101  32.850  33.139  1.00  0.220          H  
ATOM   1617 3HB  ALA A 104     -34.517  34.426  33.684  1.00  0.220          H  
ATOM   1618  N   SER A 105     -34.227  33.473  37.007  1.00  0.140          N  
ATOM   1619  CA  SER A 105     -33.495  34.020  38.146  1.00  0.180          C  
ATOM   1620  C   SER A 105     -32.019  33.635  38.117  1.00  0.180          C  
ATOM   1621  O   SER A 105     -31.649  32.475  37.884  1.00  0.180          O  
ATOM   1622  CB  SER A 105     -34.113  33.550  39.443  1.00  0.240          C  
ATOM   1623  OG  SER A 105     -33.368  34.001  40.541  1.00  0.240          O  
ATOM   1624  H   SER A 105     -34.073  32.496  36.746  1.00  0.170          H  
ATOM   1625  HA  SER A 105     -33.558  35.107  38.106  1.00  0.220          H  
ATOM   1626 1HB  SER A 105     -35.133  33.928  39.512  1.00  0.280          H  
ATOM   1627 2HB  SER A 105     -34.163  32.462  39.451  1.00  0.280          H  
ATOM   1628  HG  SER A 105     -33.869  33.758  41.321  1.00  0.280          H  
ATOM   1629  N   VAL A 106     -31.180  34.657  38.265  1.00  0.170          N  
ATOM   1630  CA  VAL A 106     -29.715  34.547  38.246  1.00  0.190          C  
ATOM   1631  C   VAL A 106     -29.025  35.243  39.378  1.00  0.210          C  
ATOM   1632  O   VAL A 106     -29.405  36.333  39.798  1.00  0.400          O  
ATOM   1633  CB  VAL A 106     -29.087  35.053  36.920  1.00  0.260          C  
ATOM   1634  CG1 VAL A 106     -27.517  35.136  36.966  1.00  0.260          C  
ATOM   1635  CG2 VAL A 106     -29.432  34.141  35.910  1.00  0.260          C  
ATOM   1636  H   VAL A 106     -31.622  35.560  38.476  1.00  0.200          H  
ATOM   1637  HA  VAL A 106     -29.477  33.491  38.331  1.00  0.230          H  
ATOM   1638  HB  VAL A 106     -29.453  35.976  36.691  1.00  0.310          H  
ATOM   1639 1HG1 VAL A 106     -27.158  35.466  36.016  1.00  0.310          H  
ATOM   1640 2HG1 VAL A 106     -27.181  35.855  37.714  1.00  0.310          H  
ATOM   1641 3HG1 VAL A 106     -27.092  34.161  37.183  1.00  0.310          H  
ATOM   1642 1HG2 VAL A 106     -29.010  34.447  34.979  1.00  0.310          H  
ATOM   1643 2HG2 VAL A 106     -29.033  33.195  36.186  1.00  0.310          H  
ATOM   1644 3HG2 VAL A 106     -30.511  34.089  35.831  1.00  0.310          H  
ATOM   1645  N   SER A 107     -27.964  34.621  39.843  1.00  0.130          N  
ATOM   1646  CA  SER A 107     -27.123  35.240  40.846  1.00  0.180          C  
ATOM   1647  C   SER A 107     -25.683  34.921  40.535  1.00  0.200          C  
ATOM   1648  O   SER A 107     -25.371  33.878  39.948  1.00  0.290          O  
ATOM   1649  CB  SER A 107     -27.496  34.760  42.236  1.00  0.230          C  
ATOM   1650  OG  SER A 107     -27.278  33.382  42.380  1.00  0.230          O  
ATOM   1651  H   SER A 107     -27.730  33.701  39.453  1.00  0.160          H  
ATOM   1652  HA  SER A 107     -27.242  36.318  40.796  1.00  0.220          H  
ATOM   1653 1HB  SER A 107     -26.903  35.304  42.972  1.00  0.280          H  
ATOM   1654 2HB  SER A 107     -28.545  34.988  42.427  1.00  0.280          H  
ATOM   1655  HG  SER A 107     -27.487  33.180  43.296  1.00  0.280          H  
ATOM   1656  N   ALA A 108     -24.783  35.815  40.920  1.00  0.160          N  
ATOM   1657  CA  ALA A 108     -23.381  35.550  40.656  1.00  0.230          C  
ATOM   1658  C   ALA A 108     -22.426  36.398  41.479  1.00  0.160          C  
ATOM   1659  O   ALA A 108     -22.813  37.412  42.070  1.00  0.110          O  
ATOM   1660  CB  ALA A 108     -23.130  35.760  39.199  1.00  0.290          C  
ATOM   1661  H   ALA A 108     -25.101  36.684  41.363  1.00  0.190          H  
ATOM   1662  HA  ALA A 108     -23.187  34.508  40.906  1.00  0.280          H  
ATOM   1663 1HB  ALA A 108     -22.107  35.526  38.962  1.00  0.350          H  
ATOM   1664 2HB  ALA A 108     -23.783  35.161  38.629  1.00  0.350          H  
ATOM   1665 3HB  ALA A 108     -23.320  36.718  38.989  1.00  0.350          H  
ATOM   1666  N   HIS A 109     -21.163  35.966  41.513  1.00  0.190          N  
ATOM   1667  CA  HIS A 109     -20.111  36.733  42.184  1.00  0.160          C  
ATOM   1668  C   HIS A 109     -18.824  36.846  41.378  1.00  0.150          C  
ATOM   1669  O   HIS A 109     -18.347  35.873  40.773  1.00  0.170          O  
ATOM   1670  CB  HIS A 109     -19.756  36.136  43.550  1.00  0.240          C  
ATOM   1671  CG  HIS A 109     -18.724  36.961  44.300  1.00  0.240          C  
ATOM   1672  ND1 HIS A 109     -19.048  38.124  44.954  1.00  0.240          N  
ATOM   1673  CD2 HIS A 109     -17.391  36.792  44.476  1.00  0.240          C  
ATOM   1674  CE1 HIS A 109     -17.966  38.638  45.499  1.00  0.240          C  
ATOM   1675  NE2 HIS A 109     -16.947  37.849  45.232  1.00  0.240          N  
ATOM   1676  H   HIS A 109     -20.941  35.088  41.030  1.00  0.230          H  
ATOM   1677  HA  HIS A 109     -20.455  37.747  42.348  1.00  0.190          H  
ATOM   1678 1HB  HIS A 109     -20.655  36.076  44.163  1.00  0.280          H  
ATOM   1679 2HB  HIS A 109     -19.370  35.126  43.421  1.00  0.280          H  
ATOM   1680  HD1 HIS A 109     -19.974  38.336  45.292  1.00  0.280          H  
ATOM   1681  HD2 HIS A 109     -16.691  36.027  44.139  1.00  0.280          H  
ATOM   1682  HE1 HIS A 109     -18.025  39.569  46.060  1.00  0.280          H  
ATOM   1683  N   ILE A 110     -18.254  38.056  41.383  1.00  0.130          N  
ATOM   1684  CA  ILE A 110     -16.976  38.313  40.741  1.00  0.120          C  
ATOM   1685  C   ILE A 110     -15.870  38.684  41.711  1.00  0.070          C  
ATOM   1686  O   ILE A 110     -15.964  39.658  42.473  1.00  0.100          O  
ATOM   1687  CB  ILE A 110     -17.062  39.428  39.683  1.00  0.170          C  
ATOM   1688  CG1 ILE A 110     -18.022  39.016  38.629  1.00  0.170          C  
ATOM   1689  CG2 ILE A 110     -15.655  39.688  39.072  1.00  0.170          C  
ATOM   1690  CD1 ILE A 110     -18.365  40.050  37.629  1.00  0.170          C  
ATOM   1691  H   ILE A 110     -18.729  38.827  41.863  1.00  0.160          H  
ATOM   1692  HA  ILE A 110     -16.677  37.407  40.239  1.00  0.140          H  
ATOM   1693  HB  ILE A 110     -17.448  40.335  40.144  1.00  0.210          H  
ATOM   1694 1HG1 ILE A 110     -17.606  38.193  38.135  1.00  0.210          H  
ATOM   1695 2HG1 ILE A 110     -18.946  38.709  39.107  1.00  0.210          H  
ATOM   1696 1HG2 ILE A 110     -15.704  40.471  38.331  1.00  0.210          H  
ATOM   1697 2HG2 ILE A 110     -14.958  39.996  39.836  1.00  0.210          H  
ATOM   1698 3HG2 ILE A 110     -15.291  38.767  38.610  1.00  0.210          H  
ATOM   1699 1HD1 ILE A 110     -19.075  39.629  36.921  1.00  0.210          H  
ATOM   1700 2HD1 ILE A 110     -18.812  40.890  38.150  1.00  0.210          H  
ATOM   1701 3HD1 ILE A 110     -17.498  40.382  37.087  1.00  0.210          H  
ATOM   1702  N   SER A 111     -14.780  37.929  41.627  1.00  0.080          N  
ATOM   1703  CA  SER A 111     -13.595  38.195  42.429  1.00  0.080          C  
ATOM   1704  C   SER A 111     -12.451  38.637  41.515  1.00  0.080          C  
ATOM   1705  O   SER A 111     -12.411  38.312  40.328  1.00  0.080          O  
ATOM   1706  CB  SER A 111     -13.192  36.970  43.228  1.00  0.110          C  
ATOM   1707  OG  SER A 111     -12.815  35.919  42.387  1.00  0.110          O  
ATOM   1708  H   SER A 111     -14.807  37.125  40.988  1.00  0.100          H  
ATOM   1709  HA  SER A 111     -13.812  39.004  43.127  1.00  0.100          H  
ATOM   1710 1HB  SER A 111     -12.365  37.225  43.890  1.00  0.130          H  
ATOM   1711 2HB  SER A 111     -14.029  36.659  43.854  1.00  0.130          H  
ATOM   1712  HG  SER A 111     -12.541  35.199  42.963  1.00  0.130          H  
ATOM   1713  N   LEU A 112     -11.495  39.377  42.060  1.00  0.100          N  
ATOM   1714  CA  LEU A 112     -10.348  39.812  41.257  1.00  0.120          C  
ATOM   1715  C   LEU A 112      -9.012  39.345  41.814  1.00  0.160          C  
ATOM   1716  O   LEU A 112      -8.708  39.548  42.995  1.00  0.250          O  
ATOM   1717  CB  LEU A 112     -10.389  41.344  41.117  1.00  0.160          C  
ATOM   1718  CG  LEU A 112      -9.216  42.077  40.409  1.00  0.160          C  
ATOM   1719  CD1 LEU A 112      -9.117  41.659  38.963  1.00  0.160          C  
ATOM   1720  CD2 LEU A 112      -9.479  43.594  40.497  1.00  0.160          C  
ATOM   1721  H   LEU A 112     -11.561  39.645  43.035  1.00  0.120          H  
ATOM   1722  HA  LEU A 112     -10.449  39.379  40.262  1.00  0.140          H  
ATOM   1723 1HB  LEU A 112     -11.293  41.601  40.576  1.00  0.190          H  
ATOM   1724 2HB  LEU A 112     -10.445  41.755  42.119  1.00  0.190          H  
ATOM   1725  HG  LEU A 112      -8.268  41.834  40.900  1.00  0.190          H  
ATOM   1726 1HD1 LEU A 112      -8.293  42.178  38.509  1.00  0.190          H  
ATOM   1727 2HD1 LEU A 112      -8.925  40.617  38.911  1.00  0.190          H  
ATOM   1728 3HD1 LEU A 112     -10.033  41.888  38.434  1.00  0.190          H  
ATOM   1729 1HD2 LEU A 112      -8.665  44.134  40.008  1.00  0.190          H  
ATOM   1730 2HD2 LEU A 112     -10.419  43.839  40.003  1.00  0.190          H  
ATOM   1731 3HD2 LEU A 112      -9.528  43.881  41.537  1.00  0.190          H  
ATOM   1732  N   ARG A 113      -8.213  38.730  40.949  1.00  0.120          N  
ATOM   1733  CA  ARG A 113      -6.879  38.264  41.312  1.00  0.150          C  
ATOM   1734  C   ARG A 113      -5.928  38.657  40.192  1.00  0.130          C  
ATOM   1735  O   ARG A 113      -6.224  38.430  39.016  1.00  0.150          O  
ATOM   1736  CB  ARG A 113      -6.857  36.753  41.519  1.00  0.200          C  
ATOM   1737  CG  ARG A 113      -7.738  36.224  42.666  1.00  0.200          C  
ATOM   1738  CD  ARG A 113      -7.210  36.590  44.011  1.00  0.200          C  
ATOM   1739  NE  ARG A 113      -8.015  36.024  45.086  1.00  0.200          N  
ATOM   1740  CZ  ARG A 113      -9.121  36.587  45.636  1.00  0.200          C  
ATOM   1741  NH1 ARG A 113      -9.591  37.757  45.223  1.00  0.200          N  
ATOM   1742  NH2 ARG A 113      -9.740  35.948  46.623  1.00  0.200          N  
ATOM   1743  H   ARG A 113      -8.561  38.603  39.989  1.00  0.140          H  
ATOM   1744  HA  ARG A 113      -6.557  38.765  42.222  1.00  0.180          H  
ATOM   1745 1HB  ARG A 113      -7.173  36.261  40.617  1.00  0.240          H  
ATOM   1746 2HB  ARG A 113      -5.835  36.434  41.719  1.00  0.240          H  
ATOM   1747 1HG  ARG A 113      -8.748  36.616  42.568  1.00  0.240          H  
ATOM   1748 2HG  ARG A 113      -7.776  35.138  42.610  1.00  0.240          H  
ATOM   1749 1HD  ARG A 113      -6.196  36.205  44.111  1.00  0.240          H  
ATOM   1750 2HD  ARG A 113      -7.194  37.667  44.133  1.00  0.240          H  
ATOM   1751  HE  ARG A 113      -7.715  35.132  45.459  1.00  0.240          H  
ATOM   1752 1HH1 ARG A 113      -9.138  38.292  44.459  1.00  0.240          H  
ATOM   1753 2HH1 ARG A 113     -10.406  38.160  45.668  1.00  0.240          H  
ATOM   1754 1HH2 ARG A 113      -9.386  35.058  46.949  1.00  0.240          H  
ATOM   1755 2HH2 ARG A 113     -10.561  36.348  47.053  1.00  0.240          H  
ATOM   1756  N   GLY A 114      -4.778  39.231  40.529  1.00  0.200          N  
ATOM   1757  CA  GLY A 114      -3.895  39.679  39.465  1.00  0.280          C  
ATOM   1758  C   GLY A 114      -4.684  40.717  38.688  1.00  0.430          C  
ATOM   1759  O   GLY A 114      -5.193  41.661  39.282  1.00  1.090          O  
ATOM   1760  H   GLY A 114      -4.540  39.388  41.499  1.00  0.240          H  
ATOM   1761 1HA  GLY A 114      -2.987  40.118  39.879  1.00  0.340          H  
ATOM   1762 2HA  GLY A 114      -3.614  38.846  38.822  1.00  0.340          H  
ATOM   1763  N   ASN A 115      -4.793  40.542  37.380  1.00  0.200          N  
ATOM   1764  CA  ASN A 115      -5.536  41.457  36.535  1.00  0.150          C  
ATOM   1765  C   ASN A 115      -6.692  40.734  35.844  1.00  0.080          C  
ATOM   1766  O   ASN A 115      -7.159  41.179  34.789  1.00  0.080          O  
ATOM   1767  CB  ASN A 115      -4.598  42.109  35.547  1.00  0.230          C  
ATOM   1768  CG  ASN A 115      -3.934  41.102  34.652  1.00  0.230          C  
ATOM   1769  OD1 ASN A 115      -4.013  39.881  34.893  1.00  0.230          O  
ATOM   1770  ND2 ASN A 115      -3.256  41.581  33.640  1.00  0.230          N  
ATOM   1771  H   ASN A 115      -4.348  39.743  36.940  1.00  0.240          H  
ATOM   1772  HA  ASN A 115      -5.970  42.235  37.163  1.00  0.180          H  
ATOM   1773 1HB  ASN A 115      -5.153  42.820  34.930  1.00  0.280          H  
ATOM   1774 2HB  ASN A 115      -3.833  42.670  36.084  1.00  0.280          H  
ATOM   1775 1HD2 ASN A 115      -2.773  40.966  33.021  1.00  0.280          H  
ATOM   1776 2HD2 ASN A 115      -3.211  42.570  33.493  1.00  0.280          H  
ATOM   1777  N   THR A 116      -7.130  39.609  36.436  1.00  0.080          N  
ATOM   1778  CA  THR A 116      -8.223  38.808  35.887  1.00  0.070          C  
ATOM   1779  C   THR A 116      -9.434  38.746  36.816  1.00  0.080          C  
ATOM   1780  O   THR A 116      -9.330  38.445  38.015  1.00  0.100          O  
ATOM   1781  CB  THR A 116      -7.785  37.347  35.585  1.00  0.100          C  
ATOM   1782  OG1 THR A 116      -6.714  37.331  34.637  1.00  0.100          O  
ATOM   1783  CG2 THR A 116      -8.977  36.536  34.978  1.00  0.100          C  
ATOM   1784  H   THR A 116      -6.691  39.303  37.310  1.00  0.100          H  
ATOM   1785  HA  THR A 116      -8.537  39.265  34.960  1.00  0.080          H  
ATOM   1786  HB  THR A 116      -7.447  36.878  36.501  1.00  0.120          H  
ATOM   1787  HG1 THR A 116      -5.929  37.694  35.057  1.00  0.120          H  
ATOM   1788 1HG2 THR A 116      -8.648  35.521  34.767  1.00  0.120          H  
ATOM   1789 2HG2 THR A 116      -9.811  36.490  35.668  1.00  0.120          H  
ATOM   1790 3HG2 THR A 116      -9.301  37.004  34.056  1.00  0.120          H  
ATOM   1791  N   PHE A 117     -10.598  39.015  36.250  1.00  0.080          N  
ATOM   1792  CA  PHE A 117     -11.841  38.910  36.994  1.00  0.080          C  
ATOM   1793  C   PHE A 117     -12.382  37.492  36.842  1.00  0.070          C  
ATOM   1794  O   PHE A 117     -12.452  36.973  35.728  1.00  0.070          O  
ATOM   1795  CB  PHE A 117     -12.883  39.893  36.468  1.00  0.110          C  
ATOM   1796  CG  PHE A 117     -12.619  41.364  36.727  1.00  0.110          C  
ATOM   1797  CD1 PHE A 117     -12.046  42.151  35.748  1.00  0.110          C  
ATOM   1798  CD2 PHE A 117     -12.968  41.968  37.933  1.00  0.110          C  
ATOM   1799  CE1 PHE A 117     -11.845  43.500  35.961  1.00  0.110          C  
ATOM   1800  CE2 PHE A 117     -12.757  43.315  38.137  1.00  0.110          C  
ATOM   1801  CZ  PHE A 117     -12.201  44.077  37.150  1.00  0.110          C  
ATOM   1802  H   PHE A 117     -10.587  39.300  35.268  1.00  0.100          H  
ATOM   1803  HA  PHE A 117     -11.652  39.108  38.049  1.00  0.100          H  
ATOM   1804 1HB  PHE A 117     -12.959  39.761  35.396  1.00  0.130          H  
ATOM   1805 2HB  PHE A 117     -13.846  39.642  36.878  1.00  0.130          H  
ATOM   1806  HD1 PHE A 117     -11.762  41.696  34.793  1.00  0.130          H  
ATOM   1807  HD2 PHE A 117     -13.413  41.374  38.723  1.00  0.130          H  
ATOM   1808  HE1 PHE A 117     -11.408  44.105  35.182  1.00  0.130          H  
ATOM   1809  HE2 PHE A 117     -13.037  43.775  39.080  1.00  0.130          H  
ATOM   1810  HZ  PHE A 117     -12.043  45.136  37.306  1.00  0.130          H  
ATOM   1811  N   TYR A 118     -12.789  36.877  37.939  1.00  0.080          N  
ATOM   1812  CA  TYR A 118     -13.343  35.528  37.914  1.00  0.090          C  
ATOM   1813  C   TYR A 118     -14.817  35.554  38.280  1.00  0.110          C  
ATOM   1814  O   TYR A 118     -15.182  35.829  39.426  1.00  0.140          O  
ATOM   1815  CB  TYR A 118     -12.544  34.623  38.847  1.00  0.120          C  
ATOM   1816  CG  TYR A 118     -11.112  34.425  38.393  1.00  0.120          C  
ATOM   1817  CD1 TYR A 118     -10.124  35.316  38.772  1.00  0.120          C  
ATOM   1818  CD2 TYR A 118     -10.791  33.347  37.597  1.00  0.120          C  
ATOM   1819  CE1 TYR A 118      -8.827  35.122  38.349  1.00  0.120          C  
ATOM   1820  CE2 TYR A 118      -9.491  33.158  37.177  1.00  0.120          C  
ATOM   1821  CZ  TYR A 118      -8.515  34.032  37.548  1.00  0.120          C  
ATOM   1822  OH  TYR A 118      -7.213  33.826  37.129  1.00  0.120          O  
ATOM   1823  H   TYR A 118     -12.693  37.362  38.830  1.00  0.100          H  
ATOM   1824  HA  TYR A 118     -13.266  35.132  36.901  1.00  0.110          H  
ATOM   1825 1HB  TYR A 118     -12.527  35.061  39.847  1.00  0.150          H  
ATOM   1826 2HB  TYR A 118     -13.025  33.650  38.916  1.00  0.150          H  
ATOM   1827  HD1 TYR A 118     -10.369  36.178  39.400  1.00  0.150          H  
ATOM   1828  HD2 TYR A 118     -11.568  32.646  37.300  1.00  0.150          H  
ATOM   1829  HE1 TYR A 118      -8.053  35.824  38.640  1.00  0.150          H  
ATOM   1830  HE2 TYR A 118      -9.234  32.315  36.555  1.00  0.150          H  
ATOM   1831  HH  TYR A 118      -6.645  34.510  37.489  1.00  0.150          H  
ATOM   1832  N   HIS A 119     -15.663  35.286  37.288  1.00  0.120          N  
ATOM   1833  CA  HIS A 119     -17.107  35.386  37.436  1.00  0.140          C  
ATOM   1834  C   HIS A 119     -17.814  34.044  37.474  1.00  0.110          C  
ATOM   1835  O   HIS A 119     -17.829  33.308  36.480  1.00  0.140          O  
ATOM   1836  CB  HIS A 119     -17.640  36.195  36.268  1.00  0.190          C  
ATOM   1837  CG  HIS A 119     -19.083  36.547  36.283  1.00  0.190          C  
ATOM   1838  ND1 HIS A 119     -19.712  36.963  35.155  1.00  0.190          N  
ATOM   1839  CD2 HIS A 119     -20.000  36.612  37.284  1.00  0.190          C  
ATOM   1840  CE1 HIS A 119     -20.967  37.261  35.432  1.00  0.190          C  
ATOM   1841  NE2 HIS A 119     -21.173  37.083  36.736  1.00  0.190          N  
ATOM   1842  H   HIS A 119     -15.282  35.039  36.369  1.00  0.140          H  
ATOM   1843  HA  HIS A 119     -17.344  35.900  38.364  1.00  0.170          H  
ATOM   1844 1HB  HIS A 119     -17.084  37.110  36.219  1.00  0.230          H  
ATOM   1845 2HB  HIS A 119     -17.440  35.659  35.340  1.00  0.230          H  
ATOM   1846  HD1 HIS A 119     -19.155  37.398  34.406  1.00  0.230          H  
ATOM   1847  HD2 HIS A 119     -19.941  36.399  38.355  1.00  0.230          H  
ATOM   1848  HE1 HIS A 119     -21.625  37.616  34.645  1.00  0.230          H  
ATOM   1849  N   LYS A 120     -18.397  33.726  38.626  1.00  0.100          N  
ATOM   1850  CA  LYS A 120     -19.098  32.461  38.787  1.00  0.100          C  
ATOM   1851  C   LYS A 120     -20.586  32.729  38.987  1.00  0.120          C  
ATOM   1852  O   LYS A 120     -20.972  33.493  39.882  1.00  0.240          O  
ATOM   1853  CB  LYS A 120     -18.499  31.650  39.937  1.00  0.140          C  
ATOM   1854  CG  LYS A 120     -19.137  30.280  40.138  1.00  0.140          C  
ATOM   1855  CD  LYS A 120     -18.397  29.465  41.193  1.00  0.140          C  
ATOM   1856  CE  LYS A 120     -18.990  28.068  41.336  1.00  0.140          C  
ATOM   1857  NZ  LYS A 120     -18.249  27.250  42.345  1.00  0.140          N  
ATOM   1858  H   LYS A 120     -18.338  34.390  39.406  1.00  0.120          H  
ATOM   1859  HA  LYS A 120     -18.981  31.880  37.880  1.00  0.120          H  
ATOM   1860 1HB  LYS A 120     -17.434  31.504  39.755  1.00  0.170          H  
ATOM   1861 2HB  LYS A 120     -18.600  32.212  40.866  1.00  0.170          H  
ATOM   1862 1HG  LYS A 120     -20.179  30.399  40.444  1.00  0.170          H  
ATOM   1863 2HG  LYS A 120     -19.117  29.754  39.200  1.00  0.170          H  
ATOM   1864 1HD  LYS A 120     -17.347  29.376  40.910  1.00  0.170          H  
ATOM   1865 2HD  LYS A 120     -18.456  29.977  42.153  1.00  0.170          H  
ATOM   1866 1HE  LYS A 120     -20.032  28.152  41.643  1.00  0.170          H  
ATOM   1867 2HE  LYS A 120     -18.947  27.561  40.370  1.00  0.170          H  
ATOM   1868 1HZ  LYS A 120     -18.670  26.333  42.408  1.00  0.170          H  
ATOM   1869 2HZ  LYS A 120     -17.283  27.157  42.061  1.00  0.170          H  
ATOM   1870 3HZ  LYS A 120     -18.289  27.703  43.248  1.00  0.170          H  
ATOM   1871  N   SER A 121     -21.424  32.068  38.184  1.00  0.080          N  
ATOM   1872  CA  SER A 121     -22.866  32.308  38.242  1.00  0.070          C  
ATOM   1873  C   SER A 121     -23.750  31.070  38.287  1.00  0.080          C  
ATOM   1874  O   SER A 121     -23.350  29.964  37.899  1.00  0.100          O  
ATOM   1875  CB  SER A 121     -23.277  33.115  37.018  1.00  0.100          C  
ATOM   1876  OG  SER A 121     -23.098  32.387  35.854  1.00  0.100          O  
ATOM   1877  H   SER A 121     -21.023  31.463  37.461  1.00  0.100          H  
ATOM   1878  HA  SER A 121     -23.078  32.880  39.140  1.00  0.080          H  
ATOM   1879 1HB  SER A 121     -24.324  33.417  37.104  1.00  0.120          H  
ATOM   1880 2HB  SER A 121     -22.672  34.016  36.956  1.00  0.120          H  
ATOM   1881  HG  SER A 121     -23.298  32.992  35.137  1.00  0.120          H  
ATOM   1882  N   LYS A 122     -24.976  31.296  38.771  1.00  0.090          N  
ATOM   1883  CA  LYS A 122     -26.038  30.309  38.855  1.00  0.120          C  
ATOM   1884  C   LYS A 122     -27.261  30.805  38.080  1.00  0.180          C  
ATOM   1885  O   LYS A 122     -27.633  31.975  38.180  1.00  0.330          O  
ATOM   1886  CB  LYS A 122     -26.437  30.098  40.323  1.00  0.160          C  
ATOM   1887  CG  LYS A 122     -25.316  29.647  41.285  1.00  0.160          C  
ATOM   1888  CD  LYS A 122     -24.849  28.238  40.996  1.00  0.160          C  
ATOM   1889  CE  LYS A 122     -23.834  27.746  42.021  1.00  0.160          C  
ATOM   1890  NZ  LYS A 122     -23.410  26.324  41.761  1.00  0.160          N  
ATOM   1891  H   LYS A 122     -25.184  32.237  39.114  1.00  0.110          H  
ATOM   1892  HA  LYS A 122     -25.701  29.378  38.411  1.00  0.140          H  
ATOM   1893 1HB  LYS A 122     -26.838  31.036  40.716  1.00  0.190          H  
ATOM   1894 2HB  LYS A 122     -27.236  29.361  40.374  1.00  0.190          H  
ATOM   1895 1HG  LYS A 122     -24.468  30.327  41.191  1.00  0.190          H  
ATOM   1896 2HG  LYS A 122     -25.683  29.701  42.308  1.00  0.190          H  
ATOM   1897 1HD  LYS A 122     -25.694  27.552  40.943  1.00  0.190          H  
ATOM   1898 2HD  LYS A 122     -24.350  28.257  40.039  1.00  0.190          H  
ATOM   1899 1HE  LYS A 122     -22.955  28.388  41.981  1.00  0.190          H  
ATOM   1900 2HE  LYS A 122     -24.272  27.807  43.017  1.00  0.190          H  
ATOM   1901 1HZ  LYS A 122     -22.742  26.038  42.454  1.00  0.190          H  
ATOM   1902 2HZ  LYS A 122     -24.211  25.719  41.807  1.00  0.190          H  
ATOM   1903 3HZ  LYS A 122     -22.976  26.214  40.820  1.00  0.190          H  
ATOM   1904  N   PHE A 123     -27.939  29.897  37.374  1.00  0.110          N  
ATOM   1905  CA  PHE A 123     -29.150  30.243  36.613  1.00  0.160          C  
ATOM   1906  C   PHE A 123     -30.271  29.233  36.591  1.00  0.170          C  
ATOM   1907  O   PHE A 123     -30.048  28.054  36.311  1.00  0.290          O  
ATOM   1908  CB  PHE A 123     -28.747  30.462  35.169  1.00  0.200          C  
ATOM   1909  CG  PHE A 123     -29.864  30.493  34.156  1.00  0.200          C  
ATOM   1910  CD1 PHE A 123     -30.616  31.600  33.854  1.00  0.200          C  
ATOM   1911  CD2 PHE A 123     -30.149  29.339  33.490  1.00  0.200          C  
ATOM   1912  CE1 PHE A 123     -31.606  31.534  32.930  1.00  0.200          C  
ATOM   1913  CE2 PHE A 123     -31.123  29.275  32.586  1.00  0.200          C  
ATOM   1914  CZ  PHE A 123     -31.854  30.365  32.307  1.00  0.200          C  
ATOM   1915  H   PHE A 123     -27.551  28.949  37.323  1.00  0.130          H  
ATOM   1916  HA  PHE A 123     -29.555  31.161  37.034  1.00  0.190          H  
ATOM   1917 1HB  PHE A 123     -28.251  31.399  35.125  1.00  0.240          H  
ATOM   1918 2HB  PHE A 123     -28.038  29.698  34.883  1.00  0.240          H  
ATOM   1919  HD1 PHE A 123     -30.435  32.502  34.329  1.00  0.240          H  
ATOM   1920  HD2 PHE A 123     -29.571  28.449  33.711  1.00  0.240          H  
ATOM   1921  HE1 PHE A 123     -32.196  32.415  32.693  1.00  0.240          H  
ATOM   1922  HE2 PHE A 123     -31.318  28.344  32.090  1.00  0.240          H  
ATOM   1923  HZ  PHE A 123     -32.624  30.303  31.597  1.00  0.240          H  
ATOM   1924  N   THR A 124     -31.487  29.724  36.815  1.00  0.110          N  
ATOM   1925  CA  THR A 124     -32.680  28.910  36.663  1.00  0.110          C  
ATOM   1926  C   THR A 124     -33.710  29.615  35.783  1.00  0.130          C  
ATOM   1927  O   THR A 124     -34.137  30.738  36.082  1.00  0.200          O  
ATOM   1928  CB  THR A 124     -33.339  28.594  38.036  1.00  0.150          C  
ATOM   1929  OG1 THR A 124     -32.415  27.884  38.877  1.00  0.150          O  
ATOM   1930  CG2 THR A 124     -34.595  27.736  37.843  1.00  0.150          C  
ATOM   1931  H   THR A 124     -31.581  30.703  37.099  1.00  0.130          H  
ATOM   1932  HA  THR A 124     -32.410  27.973  36.177  1.00  0.130          H  
ATOM   1933  HB  THR A 124     -33.615  29.529  38.527  1.00  0.180          H  
ATOM   1934  HG1 THR A 124     -31.708  28.477  39.136  1.00  0.180          H  
ATOM   1935 1HG2 THR A 124     -35.041  27.526  38.812  1.00  0.180          H  
ATOM   1936 2HG2 THR A 124     -35.315  28.260  37.229  1.00  0.180          H  
ATOM   1937 3HG2 THR A 124     -34.322  26.798  37.358  1.00  0.180          H  
ATOM   1938  N   GLY A 125     -34.169  28.940  34.735  1.00  0.100          N  
ATOM   1939  CA  GLY A 125     -35.229  29.496  33.909  1.00  0.100          C  
ATOM   1940  C   GLY A 125     -36.447  28.584  34.004  1.00  0.100          C  
ATOM   1941  O   GLY A 125     -36.322  27.355  34.107  1.00  0.110          O  
ATOM   1942  H   GLY A 125     -33.744  28.040  34.506  1.00  0.120          H  
ATOM   1943 1HA  GLY A 125     -35.492  30.492  34.245  1.00  0.120          H  
ATOM   1944 2HA  GLY A 125     -34.886  29.580  32.883  1.00  0.120          H  
ATOM   1945  N   VAL A 126     -37.633  29.177  33.998  1.00  0.100          N  
ATOM   1946  CA  VAL A 126     -38.863  28.404  34.082  1.00  0.120          C  
ATOM   1947  C   VAL A 126     -39.976  28.855  33.154  1.00  0.110          C  
ATOM   1948  O   VAL A 126     -40.083  30.023  32.773  1.00  0.120          O  
ATOM   1949  CB  VAL A 126     -39.423  28.425  35.527  1.00  0.160          C  
ATOM   1950  CG1 VAL A 126     -38.441  27.797  36.498  1.00  0.160          C  
ATOM   1951  CG2 VAL A 126     -39.721  29.861  35.944  1.00  0.160          C  
ATOM   1952  H   VAL A 126     -37.673  30.197  33.923  1.00  0.120          H  
ATOM   1953  HA  VAL A 126     -38.626  27.372  33.830  1.00  0.140          H  
ATOM   1954  HB  VAL A 126     -40.339  27.835  35.558  1.00  0.190          H  
ATOM   1955 1HG1 VAL A 126     -38.866  27.804  37.500  1.00  0.190          H  
ATOM   1956 2HG1 VAL A 126     -38.235  26.771  36.197  1.00  0.190          H  
ATOM   1957 3HG1 VAL A 126     -37.524  28.363  36.503  1.00  0.190          H  
ATOM   1958 1HG2 VAL A 126     -40.127  29.869  36.952  1.00  0.190          H  
ATOM   1959 2HG2 VAL A 126     -38.803  30.450  35.920  1.00  0.190          H  
ATOM   1960 3HG2 VAL A 126     -40.446  30.309  35.268  1.00  0.190          H  
ATOM   1961  N   ASN A 127     -40.898  27.931  32.923  1.00  0.110          N  
ATOM   1962  CA  ASN A 127     -42.164  28.176  32.250  1.00  0.110          C  
ATOM   1963  C   ASN A 127     -42.077  28.854  30.891  1.00  0.110          C  
ATOM   1964  O   ASN A 127     -42.927  29.676  30.555  1.00  0.110          O  
ATOM   1965  CB  ASN A 127     -43.055  28.988  33.169  1.00  0.150          C  
ATOM   1966  CG  ASN A 127     -43.327  28.267  34.459  1.00  0.150          C  
ATOM   1967  OD1 ASN A 127     -43.459  27.036  34.489  1.00  0.150          O  
ATOM   1968  ND2 ASN A 127     -43.410  29.009  35.532  1.00  0.150          N  
ATOM   1969  H   ASN A 127     -40.722  26.991  33.258  1.00  0.130          H  
ATOM   1970  HA  ASN A 127     -42.638  27.207  32.079  1.00  0.130          H  
ATOM   1971 1HB  ASN A 127     -42.594  29.955  33.386  1.00  0.180          H  
ATOM   1972 2HB  ASN A 127     -44.005  29.188  32.674  1.00  0.180          H  
ATOM   1973 1HD2 ASN A 127     -43.590  28.586  36.422  1.00  0.180          H  
ATOM   1974 2HD2 ASN A 127     -43.298  30.003  35.463  1.00  0.180          H  
ATOM   1975  N   PHE A 128     -41.099  28.495  30.082  1.00  0.120          N  
ATOM   1976  CA  PHE A 128     -41.037  29.095  28.766  1.00  0.130          C  
ATOM   1977  C   PHE A 128     -41.921  28.260  27.858  1.00  0.150          C  
ATOM   1978  O   PHE A 128     -41.807  27.035  27.874  1.00  0.220          O  
ATOM   1979  CB  PHE A 128     -39.611  29.145  28.239  1.00  0.180          C  
ATOM   1980  CG  PHE A 128     -38.770  30.149  28.929  1.00  0.180          C  
ATOM   1981  CD1 PHE A 128     -38.045  29.827  30.047  1.00  0.180          C  
ATOM   1982  CD2 PHE A 128     -38.711  31.446  28.456  1.00  0.180          C  
ATOM   1983  CE1 PHE A 128     -37.291  30.783  30.679  1.00  0.180          C  
ATOM   1984  CE2 PHE A 128     -37.959  32.387  29.096  1.00  0.180          C  
ATOM   1985  CZ  PHE A 128     -37.256  32.052  30.208  1.00  0.180          C  
ATOM   1986  H   PHE A 128     -40.419  27.812  30.380  1.00  0.140          H  
ATOM   1987  HA  PHE A 128     -41.383  30.117  28.843  1.00  0.160          H  
ATOM   1988 1HB  PHE A 128     -39.148  28.166  28.344  1.00  0.210          H  
ATOM   1989 2HB  PHE A 128     -39.638  29.399  27.186  1.00  0.210          H  
ATOM   1990  HD1 PHE A 128     -38.082  28.814  30.439  1.00  0.210          H  
ATOM   1991  HD2 PHE A 128     -39.284  31.725  27.564  1.00  0.210          H  
ATOM   1992  HE1 PHE A 128     -36.734  30.533  31.570  1.00  0.210          H  
ATOM   1993  HE2 PHE A 128     -37.932  33.405  28.717  1.00  0.210          H  
ATOM   1994  HZ  PHE A 128     -36.674  32.799  30.725  1.00  0.210          H  
ATOM   1995  N   PRO A 129     -42.829  28.852  27.071  1.00  0.120          N  
ATOM   1996  CA  PRO A 129     -43.685  28.128  26.161  1.00  0.130          C  
ATOM   1997  C   PRO A 129     -42.833  27.286  25.246  1.00  0.120          C  
ATOM   1998  O   PRO A 129     -41.825  27.765  24.728  1.00  0.110          O  
ATOM   1999  CB  PRO A 129     -44.392  29.254  25.398  1.00  0.200          C  
ATOM   2000  CG  PRO A 129     -44.393  30.416  26.359  1.00  0.200          C  
ATOM   2001  CD  PRO A 129     -43.077  30.316  27.108  1.00  0.200          C  
ATOM   2002  HA  PRO A 129     -44.395  27.510  26.731  1.00  0.160          H  
ATOM   2003 1HB  PRO A 129     -43.863  29.467  24.459  1.00  0.230          H  
ATOM   2004 2HB  PRO A 129     -45.406  28.932  25.109  1.00  0.230          H  
ATOM   2005 1HG  PRO A 129     -44.467  31.342  25.794  1.00  0.230          H  
ATOM   2006 2HG  PRO A 129     -45.266  30.387  27.029  1.00  0.230          H  
ATOM   2007 1HD  PRO A 129     -42.278  30.881  26.599  1.00  0.230          H  
ATOM   2008 2HD  PRO A 129     -43.279  30.688  28.131  1.00  0.230          H  
ATOM   2009  N   ALA A 130     -43.272  26.059  24.985  1.00  0.130          N  
ATOM   2010  CA  ALA A 130     -42.535  25.135  24.128  1.00  0.130          C  
ATOM   2011  C   ALA A 130     -42.210  25.743  22.775  1.00  0.130          C  
ATOM   2012  O   ALA A 130     -41.159  25.452  22.203  1.00  0.140          O  
ATOM   2013  CB  ALA A 130     -43.334  23.864  23.917  1.00  0.180          C  
ATOM   2014  H   ALA A 130     -44.121  25.743  25.431  1.00  0.160          H  
ATOM   2015  HA  ALA A 130     -41.595  24.894  24.625  1.00  0.160          H  
ATOM   2016 1HB  ALA A 130     -42.759  23.174  23.300  1.00  0.220          H  
ATOM   2017 2HB  ALA A 130     -43.543  23.402  24.881  1.00  0.220          H  
ATOM   2018 3HB  ALA A 130     -44.272  24.103  23.416  1.00  0.220          H  
ATOM   2019  N   ASP A 131     -43.149  26.520  22.241  1.00  0.140          N  
ATOM   2020  CA  ASP A 131     -43.047  27.174  20.960  1.00  0.150          C  
ATOM   2021  C   ASP A 131     -42.659  28.656  21.029  1.00  0.130          C  
ATOM   2022  O   ASP A 131     -42.789  29.375  20.034  1.00  0.140          O  
ATOM   2023  CB  ASP A 131     -44.370  26.975  20.228  1.00  0.210          C  
ATOM   2024  CG  ASP A 131     -45.540  27.493  21.052  1.00  0.210          C  
ATOM   2025  OD1 ASP A 131     -45.326  27.765  22.228  1.00  0.210          O  
ATOM   2026  OD2 ASP A 131     -46.627  27.583  20.541  1.00  0.210          O  
ATOM   2027  H   ASP A 131     -44.026  26.700  22.741  1.00  0.170          H  
ATOM   2028  HA  ASP A 131     -42.286  26.659  20.387  1.00  0.180          H  
ATOM   2029 1HB  ASP A 131     -44.346  27.503  19.274  1.00  0.250          H  
ATOM   2030 2HB  ASP A 131     -44.521  25.918  20.022  1.00  0.250          H  
ATOM   2031  N   GLY A 132     -42.175  29.123  22.181  1.00  0.110          N  
ATOM   2032  CA  GLY A 132     -41.807  30.526  22.299  1.00  0.100          C  
ATOM   2033  C   GLY A 132     -40.425  30.758  21.676  1.00  0.110          C  
ATOM   2034  O   GLY A 132     -39.635  29.816  21.589  1.00  0.130          O  
ATOM   2035  H   GLY A 132     -42.057  28.493  22.979  1.00  0.130          H  
ATOM   2036 1HA  GLY A 132     -42.574  31.114  21.810  1.00  0.120          H  
ATOM   2037 2HA  GLY A 132     -41.800  30.809  23.353  1.00  0.120          H  
ATOM   2038  N   PRO A 133     -40.050  32.018  21.351  1.00  0.110          N  
ATOM   2039  CA  PRO A 133     -38.758  32.430  20.806  1.00  0.120          C  
ATOM   2040  C   PRO A 133     -37.535  31.933  21.571  1.00  0.110          C  
ATOM   2041  O   PRO A 133     -36.499  31.634  20.971  1.00  0.150          O  
ATOM   2042  CB  PRO A 133     -38.840  33.957  20.907  1.00  0.180          C  
ATOM   2043  CG  PRO A 133     -40.304  34.272  20.776  1.00  0.180          C  
ATOM   2044  CD  PRO A 133     -41.009  33.149  21.521  1.00  0.180          C  
ATOM   2045  HA  PRO A 133     -38.712  32.104  19.761  1.00  0.140          H  
ATOM   2046 1HB  PRO A 133     -38.413  34.299  21.866  1.00  0.220          H  
ATOM   2047 2HB  PRO A 133     -38.226  34.399  20.121  1.00  0.220          H  
ATOM   2048 1HG  PRO A 133     -40.515  35.266  21.208  1.00  0.220          H  
ATOM   2049 2HG  PRO A 133     -40.585  34.325  19.712  1.00  0.220          H  
ATOM   2050 1HD  PRO A 133     -41.156  33.401  22.592  1.00  0.220          H  
ATOM   2051 2HD  PRO A 133     -41.954  32.969  20.996  1.00  0.220          H  
ATOM   2052  N   ILE A 134     -37.654  31.797  22.893  1.00  0.110          N  
ATOM   2053  CA  ILE A 134     -36.532  31.319  23.684  1.00  0.120          C  
ATOM   2054  C   ILE A 134     -36.298  29.839  23.389  1.00  0.120          C  
ATOM   2055  O   ILE A 134     -35.222  29.452  22.934  1.00  0.140          O  
ATOM   2056  CB  ILE A 134     -36.795  31.567  25.188  1.00  0.160          C  
ATOM   2057  CG1 ILE A 134     -36.919  33.120  25.503  1.00  0.160          C  
ATOM   2058  CG2 ILE A 134     -35.718  30.938  26.045  1.00  0.160          C  
ATOM   2059  CD1 ILE A 134     -35.675  33.972  25.254  1.00  0.160          C  
ATOM   2060  H   ILE A 134     -38.504  32.068  23.371  1.00  0.130          H  
ATOM   2061  HA  ILE A 134     -35.639  31.859  23.382  1.00  0.140          H  
ATOM   2062  HB  ILE A 134     -37.750  31.115  25.455  1.00  0.200          H  
ATOM   2063 1HG1 ILE A 134     -37.726  33.530  24.897  1.00  0.200          H  
ATOM   2064 2HG1 ILE A 134     -37.179  33.238  26.540  1.00  0.200          H  
ATOM   2065 1HG2 ILE A 134     -35.976  31.116  27.082  1.00  0.200          H  
ATOM   2066 2HG2 ILE A 134     -35.672  29.894  25.872  1.00  0.200          H  
ATOM   2067 3HG2 ILE A 134     -34.747  31.369  25.822  1.00  0.200          H  
ATOM   2068 1HD1 ILE A 134     -35.910  34.991  25.517  1.00  0.200          H  
ATOM   2069 2HD1 ILE A 134     -34.852  33.634  25.870  1.00  0.200          H  
ATOM   2070 3HD1 ILE A 134     -35.383  33.932  24.209  1.00  0.200          H  
ATOM   2071  N   MET A 135     -37.311  29.004  23.624  1.00  0.120          N  
ATOM   2072  CA  MET A 135     -37.202  27.555  23.404  1.00  0.140          C  
ATOM   2073  C   MET A 135     -36.938  27.188  21.948  1.00  0.150          C  
ATOM   2074  O   MET A 135     -36.222  26.228  21.660  1.00  0.190          O  
ATOM   2075  CB  MET A 135     -38.477  26.872  23.901  1.00  0.190          C  
ATOM   2076  CG  MET A 135     -38.714  26.903  25.432  1.00  0.190          C  
ATOM   2077  SD  MET A 135     -37.456  26.008  26.412  1.00  0.190          S  
ATOM   2078  CE  MET A 135     -36.338  27.263  26.982  1.00  0.190          C  
ATOM   2079  H   MET A 135     -38.180  29.378  23.974  1.00  0.140          H  
ATOM   2080  HA  MET A 135     -36.356  27.181  23.974  1.00  0.170          H  
ATOM   2081 1HB  MET A 135     -39.346  27.350  23.434  1.00  0.230          H  
ATOM   2082 2HB  MET A 135     -38.484  25.831  23.577  1.00  0.230          H  
ATOM   2083 1HG  MET A 135     -38.710  27.929  25.737  1.00  0.230          H  
ATOM   2084 2HG  MET A 135     -39.701  26.487  25.662  1.00  0.230          H  
ATOM   2085 1HE  MET A 135     -35.552  26.795  27.561  1.00  0.230          H  
ATOM   2086 2HE  MET A 135     -35.901  27.751  26.143  1.00  0.230          H  
ATOM   2087 3HE  MET A 135     -36.864  27.989  27.594  1.00  0.230          H  
ATOM   2088  N   GLN A 136     -37.456  27.988  21.022  1.00  0.140          N  
ATOM   2089  CA  GLN A 136     -37.287  27.727  19.604  1.00  0.140          C  
ATOM   2090  C   GLN A 136     -36.026  28.335  19.009  1.00  0.140          C  
ATOM   2091  O   GLN A 136     -35.820  28.240  17.795  1.00  0.150          O  
ATOM   2092  CB  GLN A 136     -38.503  28.237  18.825  1.00  0.200          C  
ATOM   2093  CG  GLN A 136     -39.793  27.529  19.141  1.00  0.200          C  
ATOM   2094  CD  GLN A 136     -39.739  26.081  18.745  1.00  0.200          C  
ATOM   2095  OE1 GLN A 136     -39.346  25.781  17.613  1.00  0.200          O  
ATOM   2096  NE2 GLN A 136     -40.117  25.173  19.631  1.00  0.200          N  
ATOM   2097  H   GLN A 136     -38.058  28.769  21.303  1.00  0.170          H  
ATOM   2098  HA  GLN A 136     -37.220  26.649  19.469  1.00  0.170          H  
ATOM   2099 1HB  GLN A 136     -38.655  29.294  19.056  1.00  0.240          H  
ATOM   2100 2HB  GLN A 136     -38.323  28.149  17.757  1.00  0.240          H  
ATOM   2101 1HG  GLN A 136     -39.955  27.575  20.219  1.00  0.240          H  
ATOM   2102 2HG  GLN A 136     -40.616  28.014  18.616  1.00  0.240          H  
ATOM   2103 1HE2 GLN A 136     -40.090  24.204  19.398  1.00  0.240          H  
ATOM   2104 2HE2 GLN A 136     -40.454  25.444  20.561  1.00  0.240          H  
ATOM   2105  N   ASN A 137     -35.194  28.999  19.828  1.00  0.120          N  
ATOM   2106  CA  ASN A 137     -33.977  29.635  19.329  1.00  0.120          C  
ATOM   2107  C   ASN A 137     -34.260  30.592  18.160  1.00  0.130          C  
ATOM   2108  O   ASN A 137     -33.555  30.566  17.152  1.00  0.150          O  
ATOM   2109  CB  ASN A 137     -32.968  28.563  18.921  1.00  0.170          C  
ATOM   2110  CG  ASN A 137     -31.545  29.059  18.760  1.00  0.170          C  
ATOM   2111  OD1 ASN A 137     -31.100  29.975  19.456  1.00  0.170          O  
ATOM   2112  ND2 ASN A 137     -30.820  28.454  17.845  1.00  0.170          N  
ATOM   2113  H   ASN A 137     -35.384  29.061  20.834  1.00  0.140          H  
ATOM   2114  HA  ASN A 137     -33.552  30.225  20.138  1.00  0.140          H  
ATOM   2115 1HB  ASN A 137     -32.972  27.774  19.677  1.00  0.200          H  
ATOM   2116 2HB  ASN A 137     -33.278  28.109  17.981  1.00  0.200          H  
ATOM   2117 1HD2 ASN A 137     -29.873  28.733  17.690  1.00  0.200          H  
ATOM   2118 2HD2 ASN A 137     -31.221  27.718  17.301  1.00  0.200          H  
ATOM   2119  N   GLN A 138     -35.305  31.428  18.284  1.00  0.130          N  
ATOM   2120  CA  GLN A 138     -35.675  32.376  17.226  1.00  0.140          C  
ATOM   2121  C   GLN A 138     -35.234  33.786  17.530  1.00  0.150          C  
ATOM   2122  O   GLN A 138     -35.618  34.732  16.834  1.00  0.250          O  
ATOM   2123  CB  GLN A 138     -37.178  32.365  16.976  1.00  0.190          C  
ATOM   2124  CG  GLN A 138     -37.678  31.042  16.521  1.00  0.190          C  
ATOM   2125  CD  GLN A 138     -37.074  30.641  15.205  1.00  0.190          C  
ATOM   2126  OE1 GLN A 138     -37.192  31.369  14.209  1.00  0.190          O  
ATOM   2127  NE2 GLN A 138     -36.404  29.498  15.188  1.00  0.190          N  
ATOM   2128  H   GLN A 138     -35.828  31.424  19.164  1.00  0.160          H  
ATOM   2129  HA  GLN A 138     -35.171  32.077  16.308  1.00  0.170          H  
ATOM   2130 1HB  GLN A 138     -37.694  32.653  17.873  1.00  0.230          H  
ATOM   2131 2HB  GLN A 138     -37.422  33.097  16.208  1.00  0.230          H  
ATOM   2132 1HG  GLN A 138     -37.380  30.312  17.247  1.00  0.230          H  
ATOM   2133 2HG  GLN A 138     -38.761  31.066  16.427  1.00  0.230          H  
ATOM   2134 1HE2 GLN A 138     -35.967  29.181  14.348  1.00  0.230          H  
ATOM   2135 2HE2 GLN A 138     -36.307  28.942  16.051  1.00  0.230          H  
ATOM   2136  N   SER A 139     -34.498  33.936  18.608  1.00  0.240          N  
ATOM   2137  CA  SER A 139     -34.016  35.230  19.019  1.00  0.250          C  
ATOM   2138  C   SER A 139     -32.689  35.465  18.311  1.00  0.300          C  
ATOM   2139  O   SER A 139     -31.886  34.542  18.157  1.00  0.460          O  
ATOM   2140  CB  SER A 139     -33.833  35.245  20.514  1.00  0.350          C  
ATOM   2141  OG  SER A 139     -35.045  34.980  21.175  1.00  0.350          O  
ATOM   2142  H   SER A 139     -34.236  33.121  19.139  1.00  0.290          H  
ATOM   2143  HA  SER A 139     -34.719  36.004  18.722  1.00  0.300          H  
ATOM   2144 1HB  SER A 139     -33.089  34.531  20.788  1.00  0.420          H  
ATOM   2145 2HB  SER A 139     -33.464  36.225  20.812  1.00  0.420          H  
ATOM   2146  HG  SER A 139     -34.853  35.053  22.109  1.00  0.420          H  
ATOM   2147  N   VAL A 140     -32.439  36.702  17.925  1.00  0.210          N  
ATOM   2148  CA  VAL A 140     -31.199  37.105  17.283  1.00  0.290          C  
ATOM   2149  C   VAL A 140     -30.280  37.790  18.265  1.00  0.210          C  
ATOM   2150  O   VAL A 140     -29.095  37.466  18.321  1.00  0.220          O  
ATOM   2151  CB  VAL A 140     -31.493  38.065  16.111  1.00  0.370          C  
ATOM   2152  CG1 VAL A 140     -30.212  38.577  15.467  1.00  0.370          C  
ATOM   2153  CG2 VAL A 140     -32.317  37.348  15.116  1.00  0.370          C  
ATOM   2154  H   VAL A 140     -33.152  37.404  18.079  1.00  0.250          H  
ATOM   2155  HA  VAL A 140     -30.701  36.216  16.897  1.00  0.350          H  
ATOM   2156  HB  VAL A 140     -32.043  38.922  16.485  1.00  0.450          H  
ATOM   2157 1HG1 VAL A 140     -30.469  39.246  14.649  1.00  0.450          H  
ATOM   2158 2HG1 VAL A 140     -29.611  39.115  16.185  1.00  0.450          H  
ATOM   2159 3HG1 VAL A 140     -29.640  37.732  15.081  1.00  0.450          H  
ATOM   2160 1HG2 VAL A 140     -32.566  38.013  14.292  1.00  0.450          H  
ATOM   2161 2HG2 VAL A 140     -31.774  36.480  14.732  1.00  0.450          H  
ATOM   2162 3HG2 VAL A 140     -33.213  37.014  15.598  1.00  0.450          H  
ATOM   2163  N   ASP A 141     -30.796  38.819  18.940  1.00  0.220          N  
ATOM   2164  CA  ASP A 141     -29.955  39.539  19.891  1.00  0.220          C  
ATOM   2165  C   ASP A 141     -30.769  40.465  20.799  1.00  0.200          C  
ATOM   2166  O   ASP A 141     -31.974  40.611  20.632  1.00  0.290          O  
ATOM   2167  CB  ASP A 141     -28.910  40.347  19.114  1.00  0.310          C  
ATOM   2168  CG  ASP A 141     -27.626  40.436  19.832  1.00  0.310          C  
ATOM   2169  OD1 ASP A 141     -27.636  40.393  21.055  1.00  0.310          O  
ATOM   2170  OD2 ASP A 141     -26.618  40.510  19.150  1.00  0.310          O  
ATOM   2171  H   ASP A 141     -31.787  39.023  18.825  1.00  0.260          H  
ATOM   2172  HA  ASP A 141     -29.448  38.804  20.522  1.00  0.260          H  
ATOM   2173 1HB  ASP A 141     -28.723  39.912  18.147  1.00  0.370          H  
ATOM   2174 2HB  ASP A 141     -29.287  41.362  18.955  1.00  0.370          H  
ATOM   2175  N   TRP A 142     -30.111  41.146  21.722  1.00  0.220          N  
ATOM   2176  CA  TRP A 142     -30.804  42.158  22.530  1.00  0.210          C  
ATOM   2177  C   TRP A 142     -30.730  43.534  21.863  1.00  0.200          C  
ATOM   2178  O   TRP A 142     -29.693  43.920  21.325  1.00  0.250          O  
ATOM   2179  CB  TRP A 142     -30.244  42.254  23.960  1.00  0.300          C  
ATOM   2180  CG  TRP A 142     -30.590  41.080  24.840  1.00  0.300          C  
ATOM   2181  CD1 TRP A 142     -29.791  40.041  25.190  1.00  0.300          C  
ATOM   2182  CD2 TRP A 142     -31.873  40.818  25.459  1.00  0.300          C  
ATOM   2183  NE1 TRP A 142     -30.488  39.168  25.987  1.00  0.300          N  
ATOM   2184  CE2 TRP A 142     -31.752  39.623  26.154  1.00  0.300          C  
ATOM   2185  CE3 TRP A 142     -33.090  41.481  25.462  1.00  0.300          C  
ATOM   2186  CZ2 TRP A 142     -32.811  39.066  26.854  1.00  0.300          C  
ATOM   2187  CZ3 TRP A 142     -34.154  40.921  26.139  1.00  0.300          C  
ATOM   2188  CH2 TRP A 142     -34.020  39.743  26.818  1.00  0.300          C  
ATOM   2189  H   TRP A 142     -29.110  40.960  21.816  1.00  0.260          H  
ATOM   2190  HA  TRP A 142     -31.853  41.883  22.608  1.00  0.250          H  
ATOM   2191 1HB  TRP A 142     -29.156  42.338  23.913  1.00  0.360          H  
ATOM   2192 2HB  TRP A 142     -30.621  43.164  24.430  1.00  0.360          H  
ATOM   2193  HD1 TRP A 142     -28.755  39.914  24.879  1.00  0.360          H  
ATOM   2194  HE1 TRP A 142     -30.157  38.279  26.391  1.00  0.360          H  
ATOM   2195  HE3 TRP A 142     -33.203  42.413  24.927  1.00  0.360          H  
ATOM   2196  HZ2 TRP A 142     -32.716  38.125  27.397  1.00  0.360          H  
ATOM   2197  HZ3 TRP A 142     -35.108  41.446  26.117  1.00  0.360          H  
ATOM   2198  HH2 TRP A 142     -34.876  39.329  27.341  1.00  0.360          H  
ATOM   2199  N   GLU A 143     -31.805  44.302  21.942  1.00  0.140          N  
ATOM   2200  CA  GLU A 143     -31.777  45.661  21.434  1.00  0.130          C  
ATOM   2201  C   GLU A 143     -31.001  46.517  22.452  1.00  0.110          C  
ATOM   2202  O   GLU A 143     -30.963  46.152  23.629  1.00  0.130          O  
ATOM   2203  CB  GLU A 143     -33.206  46.202  21.237  1.00  0.190          C  
ATOM   2204  CG  GLU A 143     -34.041  45.501  20.134  1.00  0.190          C  
ATOM   2205  CD  GLU A 143     -35.441  46.114  19.977  1.00  0.190          C  
ATOM   2206  OE1 GLU A 143     -35.760  46.981  20.750  1.00  0.190          O  
ATOM   2207  OE2 GLU A 143     -36.172  45.729  19.089  1.00  0.190          O  
ATOM   2208  H   GLU A 143     -32.667  43.932  22.344  1.00  0.170          H  
ATOM   2209  HA  GLU A 143     -31.283  45.641  20.472  1.00  0.160          H  
ATOM   2210 1HB  GLU A 143     -33.757  46.092  22.173  1.00  0.220          H  
ATOM   2211 2HB  GLU A 143     -33.170  47.266  21.010  1.00  0.220          H  
ATOM   2212 1HG  GLU A 143     -33.509  45.572  19.185  1.00  0.220          H  
ATOM   2213 2HG  GLU A 143     -34.140  44.441  20.385  1.00  0.220          H  
ATOM   2214  N   PRO A 144     -30.341  47.618  22.043  1.00  0.110          N  
ATOM   2215  CA  PRO A 144     -29.688  48.578  22.923  1.00  0.100          C  
ATOM   2216  C   PRO A 144     -30.717  49.131  23.899  1.00  0.120          C  
ATOM   2217  O   PRO A 144     -31.879  49.310  23.527  1.00  0.140          O  
ATOM   2218  CB  PRO A 144     -29.204  49.661  21.949  1.00  0.150          C  
ATOM   2219  CG  PRO A 144     -29.051  48.946  20.624  1.00  0.150          C  
ATOM   2220  CD  PRO A 144     -30.168  47.914  20.601  1.00  0.150          C  
ATOM   2221  HA  PRO A 144     -28.858  48.096  23.455  1.00  0.120          H  
ATOM   2222 1HB  PRO A 144     -29.933  50.484  21.915  1.00  0.180          H  
ATOM   2223 2HB  PRO A 144     -28.258  50.088  22.321  1.00  0.180          H  
ATOM   2224 1HG  PRO A 144     -29.124  49.669  19.794  1.00  0.180          H  
ATOM   2225 2HG  PRO A 144     -28.057  48.489  20.557  1.00  0.180          H  
ATOM   2226 1HD  PRO A 144     -31.093  48.326  20.170  1.00  0.180          H  
ATOM   2227 2HD  PRO A 144     -29.785  47.048  20.047  1.00  0.180          H  
ATOM   2228  N   SER A 145     -30.296  49.418  25.125  1.00  0.140          N  
ATOM   2229  CA  SER A 145     -31.227  49.923  26.137  1.00  0.210          C  
ATOM   2230  C   SER A 145     -30.548  50.741  27.230  1.00  0.170          C  
ATOM   2231  O   SER A 145     -29.326  50.708  27.390  1.00  0.270          O  
ATOM   2232  CB  SER A 145     -31.975  48.760  26.773  1.00  0.270          C  
ATOM   2233  OG  SER A 145     -31.107  47.947  27.522  1.00  0.270          O  
ATOM   2234  H   SER A 145     -29.311  49.258  25.355  1.00  0.170          H  
ATOM   2235  HA  SER A 145     -31.952  50.566  25.636  1.00  0.250          H  
ATOM   2236 1HB  SER A 145     -32.770  49.138  27.418  1.00  0.320          H  
ATOM   2237 2HB  SER A 145     -32.448  48.164  25.992  1.00  0.320          H  
ATOM   2238  HG  SER A 145     -31.646  47.232  27.865  1.00  0.320          H  
ATOM   2239  N   THR A 146     -31.348  51.510  27.975  1.00  0.120          N  
ATOM   2240  CA  THR A 146     -30.801  52.289  29.085  1.00  0.130          C  
ATOM   2241  C   THR A 146     -31.433  51.863  30.410  1.00  0.130          C  
ATOM   2242  O   THR A 146     -32.656  51.876  30.556  1.00  0.170          O  
ATOM   2243  CB  THR A 146     -31.010  53.801  28.855  1.00  0.180          C  
ATOM   2244  OG1 THR A 146     -30.365  54.201  27.641  1.00  0.180          O  
ATOM   2245  CG2 THR A 146     -30.386  54.560  29.975  1.00  0.180          C  
ATOM   2246  H   THR A 146     -32.343  51.521  27.796  1.00  0.140          H  
ATOM   2247  HA  THR A 146     -29.738  52.097  29.153  1.00  0.160          H  
ATOM   2248  HB  THR A 146     -32.073  54.027  28.801  1.00  0.210          H  
ATOM   2249  HG1 THR A 146     -30.834  53.823  26.896  1.00  0.210          H  
ATOM   2250 1HG2 THR A 146     -30.524  55.627  29.813  1.00  0.210          H  
ATOM   2251 2HG2 THR A 146     -30.850  54.276  30.901  1.00  0.210          H  
ATOM   2252 3HG2 THR A 146     -29.325  54.338  30.019  1.00  0.210          H  
ATOM   2253  N   GLU A 147     -30.583  51.490  31.363  1.00  0.130          N  
ATOM   2254  CA  GLU A 147     -31.003  51.007  32.676  1.00  0.140          C  
ATOM   2255  C   GLU A 147     -30.975  52.072  33.750  1.00  0.130          C  
ATOM   2256  O   GLU A 147     -29.981  52.784  33.916  1.00  0.170          O  
ATOM   2257  CB  GLU A 147     -30.100  49.826  33.091  1.00  0.190          C  
ATOM   2258  CG  GLU A 147     -30.441  49.119  34.436  1.00  0.190          C  
ATOM   2259  CD  GLU A 147     -29.464  48.021  34.747  1.00  0.190          C  
ATOM   2260  OE1 GLU A 147     -28.585  47.845  33.974  1.00  0.190          O  
ATOM   2261  OE2 GLU A 147     -29.576  47.378  35.756  1.00  0.190          O  
ATOM   2262  H   GLU A 147     -29.588  51.551  31.139  1.00  0.160          H  
ATOM   2263  HA  GLU A 147     -32.034  50.690  32.603  1.00  0.170          H  
ATOM   2264 1HB  GLU A 147     -30.120  49.068  32.306  1.00  0.230          H  
ATOM   2265 2HB  GLU A 147     -29.069  50.180  33.164  1.00  0.230          H  
ATOM   2266 1HG  GLU A 147     -30.421  49.848  35.236  1.00  0.230          H  
ATOM   2267 2HG  GLU A 147     -31.439  48.704  34.405  1.00  0.230          H  
ATOM   2268  N   LYS A 148     -32.067  52.198  34.502  1.00  0.110          N  
ATOM   2269  CA  LYS A 148     -32.074  53.182  35.573  1.00  0.120          C  
ATOM   2270  C   LYS A 148     -31.444  52.581  36.805  1.00  0.110          C  
ATOM   2271  O   LYS A 148     -31.803  51.473  37.204  1.00  0.110          O  
ATOM   2272  CB  LYS A 148     -33.487  53.654  35.910  1.00  0.160          C  
ATOM   2273  CG  LYS A 148     -33.513  54.797  36.932  1.00  0.160          C  
ATOM   2274  CD  LYS A 148     -34.916  55.314  37.182  1.00  0.160          C  
ATOM   2275  CE  LYS A 148     -34.879  56.490  38.154  1.00  0.160          C  
ATOM   2276  NZ  LYS A 148     -36.237  57.023  38.474  1.00  0.160          N  
ATOM   2277  H   LYS A 148     -32.887  51.596  34.346  1.00  0.130          H  
ATOM   2278  HA  LYS A 148     -31.469  54.039  35.283  1.00  0.140          H  
ATOM   2279 1HB  LYS A 148     -33.999  53.966  35.010  1.00  0.200          H  
ATOM   2280 2HB  LYS A 148     -34.052  52.820  36.328  1.00  0.200          H  
ATOM   2281 1HG  LYS A 148     -33.107  54.447  37.883  1.00  0.200          H  
ATOM   2282 2HG  LYS A 148     -32.880  55.617  36.580  1.00  0.200          H  
ATOM   2283 1HD  LYS A 148     -35.358  55.644  36.238  1.00  0.200          H  
ATOM   2284 2HD  LYS A 148     -35.531  54.518  37.600  1.00  0.200          H  
ATOM   2285 1HE  LYS A 148     -34.399  56.180  39.079  1.00  0.200          H  
ATOM   2286 2HE  LYS A 148     -34.288  57.294  37.706  1.00  0.200          H  
ATOM   2287 1HZ  LYS A 148     -36.113  57.829  39.130  1.00  0.200          H  
ATOM   2288 2HZ  LYS A 148     -36.691  57.342  37.635  1.00  0.200          H  
ATOM   2289 3HZ  LYS A 148     -36.799  56.315  38.912  1.00  0.200          H  
ATOM   2290  N   ILE A 149     -30.492  53.291  37.398  1.00  0.130          N  
ATOM   2291  CA  ILE A 149     -29.824  52.830  38.604  1.00  0.130          C  
ATOM   2292  C   ILE A 149     -30.165  53.720  39.790  1.00  0.130          C  
ATOM   2293  O   ILE A 149     -29.972  54.939  39.754  1.00  0.170          O  
ATOM   2294  CB  ILE A 149     -28.292  52.817  38.435  1.00  0.180          C  
ATOM   2295  CG1 ILE A 149     -27.878  52.008  37.183  1.00  0.180          C  
ATOM   2296  CG2 ILE A 149     -27.623  52.253  39.709  1.00  0.180          C  
ATOM   2297  CD1 ILE A 149     -28.257  50.528  37.162  1.00  0.180          C  
ATOM   2298  H   ILE A 149     -30.219  54.191  37.007  1.00  0.160          H  
ATOM   2299  HA  ILE A 149     -30.166  51.832  38.830  1.00  0.160          H  
ATOM   2300  HB  ILE A 149     -27.943  53.835  38.271  1.00  0.220          H  
ATOM   2301 1HG1 ILE A 149     -28.338  52.482  36.311  1.00  0.220          H  
ATOM   2302 2HG1 ILE A 149     -26.800  52.089  37.085  1.00  0.220          H  
ATOM   2303 1HG2 ILE A 149     -26.552  52.263  39.572  1.00  0.220          H  
ATOM   2304 2HG2 ILE A 149     -27.875  52.867  40.574  1.00  0.220          H  
ATOM   2305 3HG2 ILE A 149     -27.959  51.236  39.891  1.00  0.220          H  
ATOM   2306 1HD1 ILE A 149     -27.916  50.093  36.223  1.00  0.220          H  
ATOM   2307 2HD1 ILE A 149     -27.801  49.996  37.989  1.00  0.220          H  
ATOM   2308 3HD1 ILE A 149     -29.324  50.428  37.223  1.00  0.220          H  
ATOM   2309  N   THR A 150     -30.620  53.113  40.870  1.00  0.120          N  
ATOM   2310  CA  THR A 150     -30.941  53.860  42.075  1.00  0.140          C  
ATOM   2311  C   THR A 150     -30.066  53.334  43.191  1.00  0.140          C  
ATOM   2312  O   THR A 150     -29.418  52.293  43.044  1.00  0.390          O  
ATOM   2313  CB  THR A 150     -32.439  53.775  42.433  1.00  0.190          C  
ATOM   2314  OG1 THR A 150     -32.786  52.428  42.779  1.00  0.190          O  
ATOM   2315  CG2 THR A 150     -33.265  54.221  41.216  1.00  0.190          C  
ATOM   2316  H   THR A 150     -30.763  52.100  40.828  1.00  0.140          H  
ATOM   2317  HA  THR A 150     -30.695  54.911  41.927  1.00  0.170          H  
ATOM   2318  HB  THR A 150     -32.651  54.430  43.279  1.00  0.230          H  
ATOM   2319  HG1 THR A 150     -33.675  52.408  43.146  1.00  0.230          H  
ATOM   2320 1HG2 THR A 150     -34.324  54.174  41.456  1.00  0.230          H  
ATOM   2321 2HG2 THR A 150     -32.994  55.248  40.956  1.00  0.230          H  
ATOM   2322 3HG2 THR A 150     -33.061  53.568  40.369  1.00  0.230          H  
ATOM   2323  N   ALA A 151     -30.033  54.025  44.322  1.00  0.280          N  
ATOM   2324  CA  ALA A 151     -29.168  53.554  45.386  1.00  0.280          C  
ATOM   2325  C   ALA A 151     -29.804  53.692  46.747  1.00  0.210          C  
ATOM   2326  O   ALA A 151     -30.495  54.670  47.038  1.00  0.210          O  
ATOM   2327  CB  ALA A 151     -27.880  54.351  45.348  1.00  0.390          C  
ATOM   2328  H   ALA A 151     -30.579  54.869  44.437  1.00  0.340          H  
ATOM   2329  HA  ALA A 151     -28.956  52.498  45.226  1.00  0.340          H  
ATOM   2330 1HB  ALA A 151     -27.235  53.996  46.115  1.00  0.470          H  
ATOM   2331 2HB  ALA A 151     -27.400  54.242  44.383  1.00  0.470          H  
ATOM   2332 3HB  ALA A 151     -28.095  55.398  45.513  1.00  0.470          H  
ATOM   2333  N   SER A 152     -29.552  52.690  47.578  1.00  0.190          N  
ATOM   2334  CA  SER A 152     -30.013  52.667  48.960  1.00  0.190          C  
ATOM   2335  C   SER A 152     -29.325  51.564  49.741  1.00  0.170          C  
ATOM   2336  O   SER A 152     -28.867  50.585  49.162  1.00  0.160          O  
ATOM   2337  CB  SER A 152     -31.520  52.460  49.026  1.00  0.270          C  
ATOM   2338  OG  SER A 152     -31.883  51.188  48.551  1.00  0.270          O  
ATOM   2339  H   SER A 152     -28.977  51.917  47.228  1.00  0.230          H  
ATOM   2340  HA  SER A 152     -29.768  53.623  49.423  1.00  0.230          H  
ATOM   2341 1HB  SER A 152     -31.849  52.563  50.062  1.00  0.320          H  
ATOM   2342 2HB  SER A 152     -32.030  53.227  48.448  1.00  0.320          H  
ATOM   2343  HG  SER A 152     -32.833  51.131  48.648  1.00  0.320          H  
ATOM   2344  N   ASP A 153     -29.250  51.720  51.057  1.00  0.190          N  
ATOM   2345  CA  ASP A 153     -28.769  50.689  51.974  1.00  0.180          C  
ATOM   2346  C   ASP A 153     -27.425  50.039  51.597  1.00  0.150          C  
ATOM   2347  O   ASP A 153     -27.233  48.841  51.807  1.00  0.150          O  
ATOM   2348  CB  ASP A 153     -29.842  49.610  52.109  1.00  0.260          C  
ATOM   2349  CG  ASP A 153     -31.151  50.175  52.685  1.00  0.260          C  
ATOM   2350  OD1 ASP A 153     -31.090  51.139  53.430  1.00  0.260          O  
ATOM   2351  OD2 ASP A 153     -32.197  49.648  52.371  1.00  0.260          O  
ATOM   2352  H   ASP A 153     -29.622  52.568  51.465  1.00  0.230          H  
ATOM   2353  HA  ASP A 153     -28.642  51.156  52.952  1.00  0.220          H  
ATOM   2354 1HB  ASP A 153     -30.042  49.165  51.131  1.00  0.310          H  
ATOM   2355 2HB  ASP A 153     -29.484  48.816  52.764  1.00  0.310          H  
ATOM   2356  N   GLY A 154     -26.484  50.814  51.065  1.00  0.150          N  
ATOM   2357  CA  GLY A 154     -25.171  50.269  50.713  1.00  0.140          C  
ATOM   2358  C   GLY A 154     -25.097  49.546  49.351  1.00  0.120          C  
ATOM   2359  O   GLY A 154     -24.009  49.102  48.952  1.00  0.110          O  
ATOM   2360  H   GLY A 154     -26.671  51.798  50.921  1.00  0.180          H  
ATOM   2361 1HA  GLY A 154     -24.434  51.063  50.746  1.00  0.170          H  
ATOM   2362 2HA  GLY A 154     -24.878  49.565  51.490  1.00  0.170          H  
ATOM   2363  N   VAL A 155     -26.229  49.444  48.637  1.00  0.110          N  
ATOM   2364  CA  VAL A 155     -26.298  48.735  47.354  1.00  0.100          C  
ATOM   2365  C   VAL A 155     -26.920  49.535  46.218  1.00  0.100          C  
ATOM   2366  O   VAL A 155     -27.579  50.562  46.427  1.00  0.110          O  
ATOM   2367  CB  VAL A 155     -27.092  47.409  47.495  1.00  0.140          C  
ATOM   2368  CG1 VAL A 155     -26.414  46.516  48.491  1.00  0.140          C  
ATOM   2369  CG2 VAL A 155     -28.531  47.675  47.917  1.00  0.140          C  
ATOM   2370  H   VAL A 155     -27.090  49.850  49.014  1.00  0.130          H  
ATOM   2371  HA  VAL A 155     -25.292  48.479  47.051  1.00  0.120          H  
ATOM   2372  HB  VAL A 155     -27.092  46.903  46.536  1.00  0.170          H  
ATOM   2373 1HG1 VAL A 155     -26.949  45.572  48.562  1.00  0.170          H  
ATOM   2374 2HG1 VAL A 155     -25.405  46.345  48.155  1.00  0.170          H  
ATOM   2375 3HG1 VAL A 155     -26.399  46.996  49.468  1.00  0.170          H  
ATOM   2376 1HG2 VAL A 155     -29.065  46.731  47.990  1.00  0.170          H  
ATOM   2377 2HG2 VAL A 155     -28.539  48.168  48.887  1.00  0.170          H  
ATOM   2378 3HG2 VAL A 155     -29.026  48.313  47.184  1.00  0.170          H  
ATOM   2379  N   LEU A 156     -26.727  49.042  44.997  1.00  0.100          N  
ATOM   2380  CA  LEU A 156     -27.367  49.667  43.852  1.00  0.100          C  
ATOM   2381  C   LEU A 156     -28.447  48.781  43.287  1.00  0.110          C  
ATOM   2382  O   LEU A 156     -28.333  47.554  43.283  1.00  0.150          O  
ATOM   2383  CB  LEU A 156     -26.382  49.978  42.739  1.00  0.140          C  
ATOM   2384  CG  LEU A 156     -25.205  50.844  43.078  1.00  0.140          C  
ATOM   2385  CD1 LEU A 156     -24.400  50.988  41.841  1.00  0.140          C  
ATOM   2386  CD2 LEU A 156     -25.642  52.173  43.608  1.00  0.140          C  
ATOM   2387  H   LEU A 156     -26.168  48.186  44.888  1.00  0.120          H  
ATOM   2388  HA  LEU A 156     -27.853  50.586  44.169  1.00  0.120          H  
ATOM   2389 1HB  LEU A 156     -26.000  49.047  42.355  1.00  0.170          H  
ATOM   2390 2HB  LEU A 156     -26.932  50.467  41.945  1.00  0.170          H  
ATOM   2391  HG  LEU A 156     -24.597  50.356  43.831  1.00  0.170          H  
ATOM   2392 1HD1 LEU A 156     -23.562  51.594  42.035  1.00  0.170          H  
ATOM   2393 2HD1 LEU A 156     -24.086  50.003  41.518  1.00  0.170          H  
ATOM   2394 3HD1 LEU A 156     -24.993  51.456  41.069  1.00  0.170          H  
ATOM   2395 1HD2 LEU A 156     -24.768  52.760  43.836  1.00  0.170          H  
ATOM   2396 2HD2 LEU A 156     -26.251  52.689  42.862  1.00  0.170          H  
ATOM   2397 3HD2 LEU A 156     -26.214  52.042  44.518  1.00  0.170          H  
ATOM   2398  N   LYS A 157     -29.484  49.389  42.751  1.00  0.090          N  
ATOM   2399  CA  LYS A 157     -30.538  48.603  42.139  1.00  0.100          C  
ATOM   2400  C   LYS A 157     -30.816  49.090  40.729  1.00  0.120          C  
ATOM   2401  O   LYS A 157     -30.820  50.289  40.462  1.00  0.210          O  
ATOM   2402  CB  LYS A 157     -31.784  48.655  43.026  1.00  0.140          C  
ATOM   2403  CG  LYS A 157     -31.548  48.035  44.421  1.00  0.140          C  
ATOM   2404  CD  LYS A 157     -32.786  48.047  45.302  1.00  0.140          C  
ATOM   2405  CE  LYS A 157     -32.466  47.458  46.685  1.00  0.140          C  
ATOM   2406  NZ  LYS A 157     -33.654  47.463  47.600  1.00  0.140          N  
ATOM   2407  H   LYS A 157     -29.533  50.414  42.778  1.00  0.110          H  
ATOM   2408  HA  LYS A 157     -30.213  47.570  42.066  1.00  0.120          H  
ATOM   2409 1HB  LYS A 157     -32.098  49.694  43.152  1.00  0.160          H  
ATOM   2410 2HB  LYS A 157     -32.596  48.114  42.541  1.00  0.160          H  
ATOM   2411 1HG  LYS A 157     -31.210  47.004  44.291  1.00  0.160          H  
ATOM   2412 2HG  LYS A 157     -30.764  48.588  44.936  1.00  0.160          H  
ATOM   2413 1HD  LYS A 157     -33.145  49.071  45.419  1.00  0.160          H  
ATOM   2414 2HD  LYS A 157     -33.569  47.451  44.833  1.00  0.160          H  
ATOM   2415 1HE  LYS A 157     -32.120  46.431  46.556  1.00  0.160          H  
ATOM   2416 2HE  LYS A 157     -31.667  48.044  47.142  1.00  0.160          H  
ATOM   2417 1HZ  LYS A 157     -33.390  47.065  48.494  1.00  0.160          H  
ATOM   2418 2HZ  LYS A 157     -33.978  48.413  47.746  1.00  0.160          H  
ATOM   2419 3HZ  LYS A 157     -34.395  46.911  47.192  1.00  0.160          H  
ATOM   2420  N   GLY A 158     -31.035  48.159  39.817  1.00  0.130          N  
ATOM   2421  CA  GLY A 158     -31.295  48.518  38.435  1.00  0.150          C  
ATOM   2422  C   GLY A 158     -32.677  48.109  37.960  1.00  0.150          C  
ATOM   2423  O   GLY A 158     -33.244  47.103  38.418  1.00  0.160          O  
ATOM   2424  H   GLY A 158     -31.031  47.185  40.103  1.00  0.160          H  
ATOM   2425 1HA  GLY A 158     -31.178  49.582  38.327  1.00  0.180          H  
ATOM   2426 2HA  GLY A 158     -30.542  48.059  37.801  1.00  0.180          H  
ATOM   2427  N   ASP A 159     -33.193  48.859  36.978  1.00  0.160          N  
ATOM   2428  CA  ASP A 159     -34.485  48.546  36.367  1.00  0.200          C  
ATOM   2429  C   ASP A 159     -34.538  48.953  34.878  1.00  0.160          C  
ATOM   2430  O   ASP A 159     -34.388  50.138  34.525  1.00  0.160          O  
ATOM   2431  CB  ASP A 159     -35.610  49.215  37.184  1.00  0.260          C  
ATOM   2432  CG  ASP A 159     -37.039  48.802  36.781  1.00  0.260          C  
ATOM   2433  OD1 ASP A 159     -37.233  48.228  35.728  1.00  0.260          O  
ATOM   2434  OD2 ASP A 159     -37.956  48.973  37.583  1.00  0.260          O  
ATOM   2435  H   ASP A 159     -32.692  49.720  36.736  1.00  0.190          H  
ATOM   2436  HA  ASP A 159     -34.631  47.466  36.415  1.00  0.240          H  
ATOM   2437 1HB  ASP A 159     -35.470  48.973  38.237  1.00  0.320          H  
ATOM   2438 2HB  ASP A 159     -35.522  50.299  37.087  1.00  0.320          H  
ATOM   2439  N   VAL A 160     -34.607  47.949  33.989  1.00  0.160          N  
ATOM   2440  CA  VAL A 160     -34.637  48.227  32.547  1.00  0.170          C  
ATOM   2441  C   VAL A 160     -35.620  47.338  31.798  1.00  0.160          C  
ATOM   2442  O   VAL A 160     -35.780  46.153  32.102  1.00  0.280          O  
ATOM   2443  CB  VAL A 160     -33.217  48.107  31.910  1.00  0.230          C  
ATOM   2444  CG1 VAL A 160     -32.691  46.742  31.972  1.00  0.230          C  
ATOM   2445  CG2 VAL A 160     -33.192  48.609  30.464  1.00  0.230          C  
ATOM   2446  H   VAL A 160     -34.727  46.997  34.360  1.00  0.190          H  
ATOM   2447  HA  VAL A 160     -34.960  49.260  32.414  1.00  0.200          H  
ATOM   2448  HB  VAL A 160     -32.589  48.678  32.484  1.00  0.280          H  
ATOM   2449 1HG1 VAL A 160     -31.673  46.720  31.582  1.00  0.280          H  
ATOM   2450 2HG1 VAL A 160     -32.686  46.464  32.979  1.00  0.280          H  
ATOM   2451 3HG1 VAL A 160     -33.312  46.066  31.388  1.00  0.280          H  
ATOM   2452 1HG2 VAL A 160     -32.170  48.563  30.091  1.00  0.280          H  
ATOM   2453 2HG2 VAL A 160     -33.812  48.001  29.834  1.00  0.280          H  
ATOM   2454 3HG2 VAL A 160     -33.539  49.630  30.428  1.00  0.280          H  
ATOM   2455  N   THR A 161     -36.254  47.908  30.786  1.00  0.130          N  
ATOM   2456  CA  THR A 161     -37.069  47.108  29.897  1.00  0.130          C  
ATOM   2457  C   THR A 161     -36.204  46.851  28.690  1.00  0.150          C  
ATOM   2458  O   THR A 161     -35.649  47.780  28.098  1.00  0.200          O  
ATOM   2459  CB  THR A 161     -38.372  47.794  29.464  1.00  0.180          C  
ATOM   2460  OG1 THR A 161     -39.185  48.066  30.615  1.00  0.180          O  
ATOM   2461  CG2 THR A 161     -39.136  46.856  28.522  1.00  0.180          C  
ATOM   2462  H   THR A 161     -36.120  48.894  30.604  1.00  0.160          H  
ATOM   2463  HA  THR A 161     -37.306  46.150  30.361  1.00  0.160          H  
ATOM   2464  HB  THR A 161     -38.146  48.726  28.949  1.00  0.220          H  
ATOM   2465  HG1 THR A 161     -38.757  48.733  31.157  1.00  0.220          H  
ATOM   2466 1HG2 THR A 161     -40.051  47.339  28.212  1.00  0.220          H  
ATOM   2467 2HG2 THR A 161     -38.544  46.632  27.646  1.00  0.220          H  
ATOM   2468 3HG2 THR A 161     -39.366  45.925  29.043  1.00  0.220          H  
ATOM   2469  N   MET A 162     -36.071  45.600  28.332  1.00  0.140          N  
ATOM   2470  CA  MET A 162     -35.244  45.224  27.220  1.00  0.160          C  
ATOM   2471  C   MET A 162     -36.045  44.395  26.246  1.00  0.130          C  
ATOM   2472  O   MET A 162     -37.053  43.785  26.605  1.00  0.140          O  
ATOM   2473  CB  MET A 162     -33.981  44.554  27.764  1.00  0.220          C  
ATOM   2474  CG  MET A 162     -34.241  43.348  28.643  1.00  0.220          C  
ATOM   2475  SD  MET A 162     -32.748  42.613  29.326  1.00  0.220          S  
ATOM   2476  CE  MET A 162     -33.476  41.189  30.102  1.00  0.220          C  
ATOM   2477  H   MET A 162     -36.561  44.868  28.854  1.00  0.170          H  
ATOM   2478  HA  MET A 162     -34.936  46.125  26.690  1.00  0.190          H  
ATOM   2479 1HB  MET A 162     -33.348  44.238  26.935  1.00  0.260          H  
ATOM   2480 2HB  MET A 162     -33.417  45.277  28.354  1.00  0.260          H  
ATOM   2481 1HG  MET A 162     -34.854  43.671  29.485  1.00  0.260          H  
ATOM   2482 2HG  MET A 162     -34.801  42.608  28.123  1.00  0.260          H  
ATOM   2483 1HE  MET A 162     -32.713  40.621  30.607  1.00  0.260          H  
ATOM   2484 2HE  MET A 162     -34.231  41.495  30.807  1.00  0.260          H  
ATOM   2485 3HE  MET A 162     -33.941  40.571  29.369  1.00  0.260          H  
ATOM   2486  N   TYR A 163     -35.639  44.432  24.992  1.00  0.140          N  
ATOM   2487  CA  TYR A 163     -36.337  43.673  23.978  1.00  0.130          C  
ATOM   2488  C   TYR A 163     -35.403  42.811  23.165  1.00  0.130          C  
ATOM   2489  O   TYR A 163     -34.276  43.205  22.859  1.00  0.170          O  
ATOM   2490  CB  TYR A 163     -37.070  44.631  23.041  1.00  0.190          C  
ATOM   2491  CG  TYR A 163     -38.135  45.459  23.695  1.00  0.190          C  
ATOM   2492  CD1 TYR A 163     -37.788  46.628  24.361  1.00  0.190          C  
ATOM   2493  CD2 TYR A 163     -39.458  45.078  23.613  1.00  0.190          C  
ATOM   2494  CE1 TYR A 163     -38.753  47.392  24.957  1.00  0.190          C  
ATOM   2495  CE2 TYR A 163     -40.426  45.856  24.210  1.00  0.190          C  
ATOM   2496  CZ  TYR A 163     -40.076  47.003  24.883  1.00  0.190          C  
ATOM   2497  OH  TYR A 163     -41.044  47.772  25.484  1.00  0.190          O  
ATOM   2498  H   TYR A 163     -34.826  44.980  24.749  1.00  0.170          H  
ATOM   2499  HA  TYR A 163     -37.052  43.023  24.469  1.00  0.160          H  
ATOM   2500 1HB  TYR A 163     -36.350  45.305  22.590  1.00  0.220          H  
ATOM   2501 2HB  TYR A 163     -37.525  44.066  22.244  1.00  0.220          H  
ATOM   2502  HD1 TYR A 163     -36.745  46.937  24.417  1.00  0.220          H  
ATOM   2503  HD2 TYR A 163     -39.736  44.167  23.078  1.00  0.220          H  
ATOM   2504  HE1 TYR A 163     -38.474  48.303  25.485  1.00  0.220          H  
ATOM   2505  HE2 TYR A 163     -41.472  45.566  24.149  1.00  0.220          H  
ATOM   2506  HH  TYR A 163     -40.634  48.534  25.904  1.00  0.220          H  
ATOM   2507  N   LEU A 164     -35.885  41.645  22.786  1.00  0.110          N  
ATOM   2508  CA  LEU A 164     -35.130  40.791  21.893  1.00  0.160          C  
ATOM   2509  C   LEU A 164     -35.489  41.086  20.479  1.00  0.200          C  
ATOM   2510  O   LEU A 164     -36.658  41.266  20.163  1.00  0.400          O  
ATOM   2511  CB  LEU A 164     -35.469  39.319  22.101  1.00  0.200          C  
ATOM   2512  CG  LEU A 164     -35.145  38.725  23.405  1.00  0.200          C  
ATOM   2513  CD1 LEU A 164     -35.788  37.402  23.530  1.00  0.200          C  
ATOM   2514  CD2 LEU A 164     -33.665  38.515  23.459  1.00  0.200          C  
ATOM   2515  H   LEU A 164     -36.801  41.367  23.134  1.00  0.130          H  
ATOM   2516  HA  LEU A 164     -34.068  40.975  22.025  1.00  0.190          H  
ATOM   2517 1HB  LEU A 164     -36.492  39.185  21.905  1.00  0.240          H  
ATOM   2518 2HB  LEU A 164     -34.921  38.753  21.344  1.00  0.240          H  
ATOM   2519  HG  LEU A 164     -35.489  39.367  24.207  1.00  0.240          H  
ATOM   2520 1HD1 LEU A 164     -35.520  36.974  24.483  1.00  0.240          H  
ATOM   2521 2HD1 LEU A 164     -36.853  37.503  23.465  1.00  0.240          H  
ATOM   2522 3HD1 LEU A 164     -35.448  36.776  22.741  1.00  0.240          H  
ATOM   2523 1HD2 LEU A 164     -33.423  38.054  24.392  1.00  0.240          H  
ATOM   2524 2HD2 LEU A 164     -33.357  37.864  22.644  1.00  0.240          H  
ATOM   2525 3HD2 LEU A 164     -33.136  39.448  23.366  1.00  0.240          H  
ATOM   2526  N   LYS A 165     -34.492  41.047  19.624  1.00  0.150          N  
ATOM   2527  CA  LYS A 165     -34.646  41.144  18.189  1.00  0.160          C  
ATOM   2528  C   LYS A 165     -34.919  39.738  17.727  1.00  0.140          C  
ATOM   2529  O   LYS A 165     -34.156  38.839  18.083  1.00  0.150          O  
ATOM   2530  CB  LYS A 165     -33.366  41.686  17.541  1.00  0.220          C  
ATOM   2531  CG  LYS A 165     -33.435  41.848  16.029  1.00  0.220          C  
ATOM   2532  CD  LYS A 165     -32.144  42.444  15.470  1.00  0.220          C  
ATOM   2533  CE  LYS A 165     -32.201  42.551  13.951  1.00  0.220          C  
ATOM   2534  NZ  LYS A 165     -30.958  43.157  13.383  1.00  0.220          N  
ATOM   2535  H   LYS A 165     -33.562  40.926  20.006  1.00  0.180          H  
ATOM   2536  HA  LYS A 165     -35.503  41.775  17.942  1.00  0.190          H  
ATOM   2537 1HB  LYS A 165     -33.129  42.659  17.978  1.00  0.260          H  
ATOM   2538 2HB  LYS A 165     -32.534  41.023  17.772  1.00  0.260          H  
ATOM   2539 1HG  LYS A 165     -33.604  40.870  15.565  1.00  0.260          H  
ATOM   2540 2HG  LYS A 165     -34.272  42.499  15.775  1.00  0.260          H  
ATOM   2541 1HD  LYS A 165     -31.987  43.437  15.893  1.00  0.260          H  
ATOM   2542 2HD  LYS A 165     -31.303  41.808  15.752  1.00  0.260          H  
ATOM   2543 1HE  LYS A 165     -32.332  41.553  13.531  1.00  0.260          H  
ATOM   2544 2HE  LYS A 165     -33.054  43.167  13.669  1.00  0.260          H  
ATOM   2545 1HZ  LYS A 165     -31.037  43.209  12.376  1.00  0.260          H  
ATOM   2546 2HZ  LYS A 165     -30.833  44.088  13.757  1.00  0.260          H  
ATOM   2547 3HZ  LYS A 165     -30.160  42.588  13.626  1.00  0.260          H  
ATOM   2548  N   LEU A 166     -35.981  39.535  16.962  1.00  0.140          N  
ATOM   2549  CA  LEU A 166     -36.325  38.194  16.495  1.00  0.130          C  
ATOM   2550  C   LEU A 166     -35.883  37.933  15.057  1.00  0.150          C  
ATOM   2551  O   LEU A 166     -35.786  38.847  14.238  1.00  0.170          O  
ATOM   2552  CB  LEU A 166     -37.825  37.996  16.656  1.00  0.190          C  
ATOM   2553  CG  LEU A 166     -38.360  38.176  18.111  1.00  0.190          C  
ATOM   2554  CD1 LEU A 166     -39.865  38.082  18.081  1.00  0.190          C  
ATOM   2555  CD2 LEU A 166     -37.756  37.123  19.053  1.00  0.190          C  
ATOM   2556  H   LEU A 166     -36.584  40.330  16.712  1.00  0.170          H  
ATOM   2557  HA  LEU A 166     -35.804  37.467  17.108  1.00  0.160          H  
ATOM   2558 1HB  LEU A 166     -38.340  38.721  16.019  1.00  0.220          H  
ATOM   2559 2HB  LEU A 166     -38.083  36.993  16.321  1.00  0.220          H  
ATOM   2560  HG  LEU A 166     -38.092  39.144  18.473  1.00  0.220          H  
ATOM   2561 1HD1 LEU A 166     -40.266  38.229  19.078  1.00  0.220          H  
ATOM   2562 2HD1 LEU A 166     -40.260  38.861  17.420  1.00  0.220          H  
ATOM   2563 3HD1 LEU A 166     -40.166  37.105  17.713  1.00  0.220          H  
ATOM   2564 1HD2 LEU A 166     -38.147  37.260  20.056  1.00  0.220          H  
ATOM   2565 2HD2 LEU A 166     -38.021  36.136  18.689  1.00  0.220          H  
ATOM   2566 3HD2 LEU A 166     -36.683  37.216  19.093  1.00  0.220          H  
ATOM   2567  N   GLU A 167     -35.667  36.655  14.732  1.00  0.170          N  
ATOM   2568  CA  GLU A 167     -35.233  36.223  13.397  1.00  0.220          C  
ATOM   2569  C   GLU A 167     -36.171  36.675  12.283  1.00  0.230          C  
ATOM   2570  O   GLU A 167     -35.735  37.043  11.194  1.00  0.260          O  
ATOM   2571  CB  GLU A 167     -35.106  34.692  13.377  1.00  0.290          C  
ATOM   2572  CG  GLU A 167     -34.575  34.077  12.071  1.00  0.290          C  
ATOM   2573  CD  GLU A 167     -33.127  34.413  11.783  1.00  0.290          C  
ATOM   2574  OE1 GLU A 167     -32.416  34.723  12.704  1.00  0.290          O  
ATOM   2575  OE2 GLU A 167     -32.736  34.345  10.643  1.00  0.290          O  
ATOM   2576  H   GLU A 167     -35.757  35.943  15.463  1.00  0.200          H  
ATOM   2577  HA  GLU A 167     -34.253  36.651  13.198  1.00  0.260          H  
ATOM   2578 1HB  GLU A 167     -34.443  34.377  14.188  1.00  0.350          H  
ATOM   2579 2HB  GLU A 167     -36.083  34.245  13.578  1.00  0.350          H  
ATOM   2580 1HG  GLU A 167     -34.672  32.995  12.143  1.00  0.350          H  
ATOM   2581 2HG  GLU A 167     -35.193  34.408  11.238  1.00  0.350          H  
ATOM   2582  N   GLY A 168     -37.465  36.670  12.556  1.00  0.300          N  
ATOM   2583  CA  GLY A 168     -38.460  37.054  11.561  1.00  0.380          C  
ATOM   2584  C   GLY A 168     -38.763  38.552  11.561  1.00  0.360          C  
ATOM   2585  O   GLY A 168     -39.673  39.005  10.861  1.00  0.440          O  
ATOM   2586  H   GLY A 168     -37.766  36.354  13.467  1.00  0.360          H  
ATOM   2587 1HA  GLY A 168     -38.109  36.757  10.574  1.00  0.460          H  
ATOM   2588 2HA  GLY A 168     -39.379  36.502  11.747  1.00  0.460          H  
ATOM   2589  N   GLY A 169     -38.024  39.321  12.347  1.00  0.340          N  
ATOM   2590  CA  GLY A 169     -38.283  40.732  12.487  1.00  0.510          C  
ATOM   2591  C   GLY A 169     -39.233  40.893  13.655  1.00  0.700          C  
ATOM   2592  O   GLY A 169     -39.828  39.921  14.130  1.00  1.760          O  
ATOM   2593  H   GLY A 169     -37.253  38.930  12.890  1.00  0.410          H  
ATOM   2594 1HA  GLY A 169     -37.349  41.258  12.686  1.00  0.610          H  
ATOM   2595 2HA  GLY A 169     -38.719  41.134  11.575  1.00  0.610          H  
ATOM   2596  N   GLY A 170     -39.393  42.109  14.127  1.00  0.490          N  
ATOM   2597  CA  GLY A 170     -40.230  42.326  15.290  1.00  0.370          C  
ATOM   2598  C   GLY A 170     -39.402  42.026  16.522  1.00  0.230          C  
ATOM   2599  O   GLY A 170     -38.196  41.744  16.411  1.00  0.200          O  
ATOM   2600  H   GLY A 170     -38.912  42.883  13.694  1.00  0.590          H  
ATOM   2601 1HA  GLY A 170     -40.582  43.358  15.314  1.00  0.440          H  
ATOM   2602 2HA  GLY A 170     -41.103  41.674  15.253  1.00  0.440          H  
ATOM   2603  N   ASN A 171     -40.034  42.102  17.689  1.00  0.210          N  
ATOM   2604  CA  ASN A 171     -39.302  41.901  18.918  1.00  0.160          C  
ATOM   2605  C   ASN A 171     -40.118  41.206  20.000  1.00  0.150          C  
ATOM   2606  O   ASN A 171     -41.278  40.844  19.788  1.00  0.280          O  
ATOM   2607  CB  ASN A 171     -38.714  43.234  19.398  1.00  0.240          C  
ATOM   2608  CG  ASN A 171     -39.696  44.333  19.665  1.00  0.240          C  
ATOM   2609  OD1 ASN A 171     -40.881  44.109  19.958  1.00  0.240          O  
ATOM   2610  ND2 ASN A 171     -39.204  45.555  19.578  1.00  0.240          N  
ATOM   2611  H   ASN A 171     -41.022  42.316  17.727  1.00  0.250          H  
ATOM   2612  HA  ASN A 171     -38.467  41.255  18.690  1.00  0.190          H  
ATOM   2613 1HB  ASN A 171     -38.172  43.085  20.310  1.00  0.290          H  
ATOM   2614 2HB  ASN A 171     -37.987  43.587  18.664  1.00  0.290          H  
ATOM   2615 1HD2 ASN A 171     -39.786  46.349  19.747  1.00  0.290          H  
ATOM   2616 2HD2 ASN A 171     -38.206  45.693  19.349  1.00  0.290          H  
ATOM   2617  N   HIS A 172     -39.482  41.039  21.152  1.00  0.160          N  
ATOM   2618  CA  HIS A 172     -40.057  40.364  22.316  1.00  0.180          C  
ATOM   2619  C   HIS A 172     -39.641  41.060  23.618  1.00  0.180          C  
ATOM   2620  O   HIS A 172     -38.453  41.237  23.890  1.00  0.220          O  
ATOM   2621  CB  HIS A 172     -39.560  38.922  22.288  1.00  0.240          C  
ATOM   2622  CG  HIS A 172     -40.046  38.003  23.291  1.00  0.240          C  
ATOM   2623  ND1 HIS A 172     -41.226  37.320  23.167  1.00  0.240          N  
ATOM   2624  CD2 HIS A 172     -39.503  37.628  24.457  1.00  0.240          C  
ATOM   2625  CE1 HIS A 172     -41.358  36.524  24.215  1.00  0.240          C  
ATOM   2626  NE2 HIS A 172     -40.329  36.705  25.012  1.00  0.240          N  
ATOM   2627  H   HIS A 172     -38.507  41.339  21.153  1.00  0.190          H  
ATOM   2628  HA  HIS A 172     -41.147  40.371  22.256  1.00  0.220          H  
ATOM   2629 1HB  HIS A 172     -39.799  38.495  21.326  1.00  0.290          H  
ATOM   2630 2HB  HIS A 172     -38.515  38.927  22.371  1.00  0.290          H  
ATOM   2631  HD1 HIS A 172     -42.059  37.775  22.753  1.00  0.290          H  
ATOM   2632  HD2 HIS A 172     -38.583  37.921  24.954  1.00  0.290          H  
ATOM   2633  HE1 HIS A 172     -42.221  35.886  24.301  1.00  0.290          H  
ATOM   2634  N   LYS A 173     -40.615  41.496  24.413  1.00  0.150          N  
ATOM   2635  CA  LYS A 173     -40.353  42.231  25.659  1.00  0.140          C  
ATOM   2636  C   LYS A 173     -39.924  41.363  26.845  1.00  0.120          C  
ATOM   2637  O   LYS A 173     -40.510  40.305  27.113  1.00  0.130          O  
ATOM   2638  CB  LYS A 173     -41.607  43.025  26.047  1.00  0.200          C  
ATOM   2639  CG  LYS A 173     -41.496  43.932  27.282  1.00  0.200          C  
ATOM   2640  CD  LYS A 173     -42.805  44.712  27.482  1.00  0.200          C  
ATOM   2641  CE  LYS A 173     -42.786  45.572  28.742  1.00  0.200          C  
ATOM   2642  NZ  LYS A 173     -44.080  46.295  28.945  1.00  0.200          N  
ATOM   2643  H   LYS A 173     -41.591  41.314  24.144  1.00  0.180          H  
ATOM   2644  HA  LYS A 173     -39.540  42.934  25.474  1.00  0.170          H  
ATOM   2645 1HB  LYS A 173     -41.922  43.623  25.209  1.00  0.240          H  
ATOM   2646 2HB  LYS A 173     -42.403  42.342  26.236  1.00  0.240          H  
ATOM   2647 1HG  LYS A 173     -41.307  43.330  28.173  1.00  0.240          H  
ATOM   2648 2HG  LYS A 173     -40.669  44.629  27.147  1.00  0.240          H  
ATOM   2649 1HD  LYS A 173     -42.963  45.365  26.619  1.00  0.240          H  
ATOM   2650 2HD  LYS A 173     -43.637  44.011  27.540  1.00  0.240          H  
ATOM   2651 1HE  LYS A 173     -42.591  44.939  29.608  1.00  0.240          H  
ATOM   2652 2HE  LYS A 173     -42.002  46.301  28.658  1.00  0.240          H  
ATOM   2653 1HZ  LYS A 173     -44.021  46.856  29.784  1.00  0.240          H  
ATOM   2654 2HZ  LYS A 173     -44.260  46.895  28.151  1.00  0.240          H  
ATOM   2655 3HZ  LYS A 173     -44.833  45.628  29.038  1.00  0.240          H  
ATOM   2656  N   CYS A 174     -38.952  41.880  27.610  1.00  0.120          N  
ATOM   2657  CA  CYS A 174     -38.505  41.269  28.853  1.00  0.150          C  
ATOM   2658  C   CYS A 174     -38.130  42.330  29.903  1.00  0.120          C  
ATOM   2659  O   CYS A 174     -37.378  43.270  29.630  1.00  0.140          O  
ATOM   2660  CB  CYS A 174     -37.299  40.375  28.615  1.00  0.200          C  
ATOM   2661  SG  CYS A 174     -36.724  39.532  30.094  1.00  0.200          S  
ATOM   2662  H   CYS A 174     -38.470  42.726  27.297  1.00  0.140          H  
ATOM   2663  HA  CYS A 174     -39.315  40.667  29.236  1.00  0.180          H  
ATOM   2664 1HB  CYS A 174     -37.535  39.633  27.860  1.00  0.240          H  
ATOM   2665 2HB  CYS A 174     -36.491  40.984  28.238  1.00  0.240          H  
ATOM   2666  HG  CYS A 174     -37.583  38.505  30.015  1.00  0.240          H  
ATOM   2667  N   GLN A 175     -38.666  42.188  31.109  1.00  0.120          N  
ATOM   2668  CA  GLN A 175     -38.333  43.118  32.173  1.00  0.100          C  
ATOM   2669  C   GLN A 175     -37.151  42.596  32.961  1.00  0.110          C  
ATOM   2670  O   GLN A 175     -37.113  41.422  33.333  1.00  0.160          O  
ATOM   2671  CB  GLN A 175     -39.497  43.303  33.137  1.00  0.150          C  
ATOM   2672  CG  GLN A 175     -40.744  43.884  32.541  1.00  0.150          C  
ATOM   2673  CD  GLN A 175     -41.809  44.047  33.604  1.00  0.150          C  
ATOM   2674  OE1 GLN A 175     -41.565  44.731  34.608  1.00  0.150          O  
ATOM   2675  NE2 GLN A 175     -42.964  43.430  33.411  1.00  0.150          N  
ATOM   2676  H   GLN A 175     -39.299  41.406  31.267  1.00  0.140          H  
ATOM   2677  HA  GLN A 175     -38.061  44.080  31.740  1.00  0.120          H  
ATOM   2678 1HB  GLN A 175     -39.746  42.359  33.583  1.00  0.180          H  
ATOM   2679 2HB  GLN A 175     -39.180  43.963  33.943  1.00  0.180          H  
ATOM   2680 1HG  GLN A 175     -40.517  44.859  32.107  1.00  0.180          H  
ATOM   2681 2HG  GLN A 175     -41.119  43.205  31.773  1.00  0.180          H  
ATOM   2682 1HE2 GLN A 175     -43.691  43.489  34.102  1.00  0.180          H  
ATOM   2683 2HE2 GLN A 175     -43.109  42.871  32.597  1.00  0.180          H  
ATOM   2684  N   PHE A 176     -36.225  43.487  33.279  1.00  0.110          N  
ATOM   2685  CA  PHE A 176     -35.047  43.161  34.057  1.00  0.140          C  
ATOM   2686  C   PHE A 176     -34.944  43.920  35.366  1.00  0.130          C  
ATOM   2687  O   PHE A 176     -34.838  45.155  35.389  1.00  0.180          O  
ATOM   2688  CB  PHE A 176     -33.843  43.514  33.222  1.00  0.180          C  
ATOM   2689  CG  PHE A 176     -32.544  43.315  33.831  1.00  0.180          C  
ATOM   2690  CD1 PHE A 176     -31.885  42.155  33.705  1.00  0.180          C  
ATOM   2691  CD2 PHE A 176     -31.950  44.334  34.524  1.00  0.180          C  
ATOM   2692  CE1 PHE A 176     -30.674  42.023  34.264  1.00  0.180          C  
ATOM   2693  CE2 PHE A 176     -30.764  44.205  35.048  1.00  0.180          C  
ATOM   2694  CZ  PHE A 176     -30.107  43.047  34.941  1.00  0.180          C  
ATOM   2695  H   PHE A 176     -36.298  44.443  32.914  1.00  0.130          H  
ATOM   2696  HA  PHE A 176     -35.058  42.092  34.278  1.00  0.170          H  
ATOM   2697 1HB  PHE A 176     -33.869  42.965  32.323  1.00  0.220          H  
ATOM   2698 2HB  PHE A 176     -33.934  44.532  32.953  1.00  0.220          H  
ATOM   2699  HD1 PHE A 176     -32.327  41.344  33.146  1.00  0.220          H  
ATOM   2700  HD2 PHE A 176     -32.458  45.277  34.647  1.00  0.220          H  
ATOM   2701  HE1 PHE A 176     -30.143  41.128  34.146  1.00  0.220          H  
ATOM   2702  HE2 PHE A 176     -30.327  45.047  35.555  1.00  0.220          H  
ATOM   2703  HZ  PHE A 176     -29.117  42.945  35.382  1.00  0.220          H  
ATOM   2704  N   LYS A 177     -34.946  43.180  36.468  1.00  0.110          N  
ATOM   2705  CA  LYS A 177     -34.818  43.814  37.772  1.00  0.130          C  
ATOM   2706  C   LYS A 177     -33.532  43.281  38.399  1.00  0.140          C  
ATOM   2707  O   LYS A 177     -33.298  42.067  38.387  1.00  0.240          O  
ATOM   2708  CB  LYS A 177     -36.036  43.488  38.650  1.00  0.170          C  
ATOM   2709  CG  LYS A 177     -37.433  43.803  38.009  1.00  0.170          C  
ATOM   2710  CD  LYS A 177     -37.693  45.298  37.729  1.00  0.170          C  
ATOM   2711  CE  LYS A 177     -39.143  45.515  37.210  1.00  0.170          C  
ATOM   2712  NZ  LYS A 177     -39.394  46.935  36.742  1.00  0.170          N  
ATOM   2713  H   LYS A 177     -35.066  42.163  36.380  1.00  0.130          H  
ATOM   2714  HA  LYS A 177     -34.716  44.895  37.658  1.00  0.160          H  
ATOM   2715 1HB  LYS A 177     -36.022  42.428  38.902  1.00  0.210          H  
ATOM   2716 2HB  LYS A 177     -35.963  44.047  39.583  1.00  0.210          H  
ATOM   2717 1HG  LYS A 177     -37.515  43.262  37.063  1.00  0.210          H  
ATOM   2718 2HG  LYS A 177     -38.213  43.434  38.673  1.00  0.210          H  
ATOM   2719 1HD  LYS A 177     -37.544  45.887  38.634  1.00  0.210          H  
ATOM   2720 2HD  LYS A 177     -37.001  45.662  36.964  1.00  0.210          H  
ATOM   2721 1HE  LYS A 177     -39.328  44.836  36.379  1.00  0.210          H  
ATOM   2722 2HE  LYS A 177     -39.838  45.287  38.015  1.00  0.210          H  
ATOM   2723 1HZ  LYS A 177     -40.333  47.053  36.416  1.00  0.210          H  
ATOM   2724 2HZ  LYS A 177     -39.213  47.623  37.476  1.00  0.210          H  
ATOM   2725 3HZ  LYS A 177     -38.738  47.183  35.987  1.00  0.210          H  
ATOM   2726  N   THR A 178     -32.706  44.153  38.992  1.00  0.130          N  
ATOM   2727  CA  THR A 178     -31.464  43.634  39.585  1.00  0.140          C  
ATOM   2728  C   THR A 178     -30.899  44.404  40.766  1.00  0.150          C  
ATOM   2729  O   THR A 178     -31.106  45.608  40.912  1.00  0.280          O  
ATOM   2730  CB  THR A 178     -30.366  43.563  38.539  1.00  0.190          C  
ATOM   2731  OG1 THR A 178     -29.230  42.887  39.071  1.00  0.190          O  
ATOM   2732  CG2 THR A 178     -29.965  44.951  38.166  1.00  0.190          C  
ATOM   2733  H   THR A 178     -32.922  45.155  38.971  1.00  0.160          H  
ATOM   2734  HA  THR A 178     -31.669  42.630  39.937  1.00  0.170          H  
ATOM   2735  HB  THR A 178     -30.731  43.023  37.680  1.00  0.230          H  
ATOM   2736  HG1 THR A 178     -29.481  41.964  39.242  1.00  0.230          H  
ATOM   2737 1HG2 THR A 178     -29.193  44.898  37.426  1.00  0.230          H  
ATOM   2738 2HG2 THR A 178     -30.825  45.481  37.762  1.00  0.230          H  
ATOM   2739 3HG2 THR A 178     -29.589  45.486  39.018  1.00  0.230          H  
ATOM   2740  N   THR A 179     -30.139  43.697  41.593  1.00  0.130          N  
ATOM   2741  CA  THR A 179     -29.427  44.306  42.715  1.00  0.120          C  
ATOM   2742  C   THR A 179     -27.935  44.017  42.609  1.00  0.110          C  
ATOM   2743  O   THR A 179     -27.516  42.892  42.315  1.00  0.120          O  
ATOM   2744  CB  THR A 179     -29.962  43.829  44.096  1.00  0.170          C  
ATOM   2745  OG1 THR A 179     -31.352  44.167  44.209  1.00  0.170          O  
ATOM   2746  CG2 THR A 179     -29.188  44.545  45.261  1.00  0.170          C  
ATOM   2747  H   THR A 179     -30.032  42.701  41.390  1.00  0.160          H  
ATOM   2748  HA  THR A 179     -29.553  45.385  42.668  1.00  0.140          H  
ATOM   2749  HB  THR A 179     -29.846  42.748  44.186  1.00  0.210          H  
ATOM   2750  HG1 THR A 179     -31.859  43.609  43.613  1.00  0.210          H  
ATOM   2751 1HG2 THR A 179     -29.589  44.213  46.214  1.00  0.210          H  
ATOM   2752 2HG2 THR A 179     -28.128  44.306  45.228  1.00  0.210          H  
ATOM   2753 3HG2 THR A 179     -29.314  45.625  45.173  1.00  0.210          H  
ATOM   2754  N   TYR A 180     -27.127  45.044  42.851  1.00  0.110          N  
ATOM   2755  CA  TYR A 180     -25.677  44.916  42.836  1.00  0.130          C  
ATOM   2756  C   TYR A 180     -25.146  45.215  44.225  1.00  0.120          C  
ATOM   2757  O   TYR A 180     -25.444  46.261  44.812  1.00  0.130          O  
ATOM   2758  CB  TYR A 180     -25.060  45.883  41.850  1.00  0.170          C  
ATOM   2759  CG  TYR A 180     -25.529  45.685  40.459  1.00  0.170          C  
ATOM   2760  CD1 TYR A 180     -26.535  46.496  39.961  1.00  0.170          C  
ATOM   2761  CD2 TYR A 180     -24.974  44.699  39.676  1.00  0.170          C  
ATOM   2762  CE1 TYR A 180     -26.953  46.324  38.677  1.00  0.170          C  
ATOM   2763  CE2 TYR A 180     -25.401  44.518  38.398  1.00  0.170          C  
ATOM   2764  CZ  TYR A 180     -26.380  45.326  37.888  1.00  0.170          C  
ATOM   2765  OH  TYR A 180     -26.786  45.146  36.585  1.00  0.170          O  
ATOM   2766  H   TYR A 180     -27.553  45.944  43.065  1.00  0.130          H  
ATOM   2767  HA  TYR A 180     -25.399  43.894  42.579  1.00  0.160          H  
ATOM   2768 1HB  TYR A 180     -25.289  46.896  42.147  1.00  0.210          H  
ATOM   2769 2HB  TYR A 180     -23.979  45.777  41.870  1.00  0.210          H  
ATOM   2770  HD1 TYR A 180     -26.981  47.273  40.587  1.00  0.210          H  
ATOM   2771  HD2 TYR A 180     -24.192  44.069  40.073  1.00  0.210          H  
ATOM   2772  HE1 TYR A 180     -27.736  46.966  38.267  1.00  0.210          H  
ATOM   2773  HE2 TYR A 180     -24.957  43.740  37.781  1.00  0.210          H  
ATOM   2774  HH  TYR A 180     -27.472  45.797  36.351  1.00  0.210          H  
ATOM   2775  N   LYS A 181     -24.346  44.307  44.757  1.00  0.120          N  
ATOM   2776  CA  LYS A 181     -23.822  44.468  46.097  1.00  0.140          C  
ATOM   2777  C   LYS A 181     -22.339  44.213  46.223  1.00  0.120          C  
ATOM   2778  O   LYS A 181     -21.852  43.095  46.020  1.00  0.160          O  
ATOM   2779  CB  LYS A 181     -24.581  43.536  47.049  1.00  0.190          C  
ATOM   2780  CG  LYS A 181     -24.134  43.597  48.514  1.00  0.190          C  
ATOM   2781  CD  LYS A 181     -25.008  42.726  49.404  1.00  0.190          C  
ATOM   2782  CE  LYS A 181     -24.543  42.784  50.853  1.00  0.190          C  
ATOM   2783  NZ  LYS A 181     -25.385  41.934  51.746  1.00  0.190          N  
ATOM   2784  H   LYS A 181     -24.108  43.475  44.217  1.00  0.140          H  
ATOM   2785  HA  LYS A 181     -23.994  45.498  46.407  1.00  0.170          H  
ATOM   2786 1HB  LYS A 181     -25.644  43.774  47.011  1.00  0.230          H  
ATOM   2787 2HB  LYS A 181     -24.466  42.507  46.706  1.00  0.230          H  
ATOM   2788 1HG  LYS A 181     -23.112  43.220  48.582  1.00  0.230          H  
ATOM   2789 2HG  LYS A 181     -24.133  44.616  48.878  1.00  0.230          H  
ATOM   2790 1HD  LYS A 181     -26.043  43.066  49.344  1.00  0.230          H  
ATOM   2791 2HD  LYS A 181     -24.960  41.695  49.056  1.00  0.230          H  
ATOM   2792 1HE  LYS A 181     -23.509  42.441  50.908  1.00  0.230          H  
ATOM   2793 2HE  LYS A 181     -24.590  43.816  51.199  1.00  0.230          H  
ATOM   2794 1HZ  LYS A 181     -25.044  42.002  52.695  1.00  0.230          H  
ATOM   2795 2HZ  LYS A 181     -26.344  42.252  51.711  1.00  0.230          H  
ATOM   2796 3HZ  LYS A 181     -25.339  40.972  51.441  1.00  0.230          H  
ATOM   2797  N   ALA A 182     -21.620  45.250  46.607  1.00  0.100          N  
ATOM   2798  CA  ALA A 182     -20.196  45.139  46.811  1.00  0.090          C  
ATOM   2799  C   ALA A 182     -19.930  44.218  47.989  1.00  0.090          C  
ATOM   2800  O   ALA A 182     -20.708  44.197  48.943  1.00  0.110          O  
ATOM   2801  CB  ALA A 182     -19.600  46.493  47.054  1.00  0.130          C  
ATOM   2802  H   ALA A 182     -22.081  46.149  46.753  1.00  0.120          H  
ATOM   2803  HA  ALA A 182     -19.744  44.704  45.922  1.00  0.110          H  
ATOM   2804 1HB  ALA A 182     -18.526  46.397  47.204  1.00  0.160          H  
ATOM   2805 2HB  ALA A 182     -19.800  47.124  46.196  1.00  0.160          H  
ATOM   2806 3HB  ALA A 182     -20.049  46.933  47.945  1.00  0.160          H  
ATOM   2807  N   ALA A 183     -18.817  43.487  47.945  1.00  0.090          N  
ATOM   2808  CA  ALA A 183     -18.384  42.641  49.052  1.00  0.100          C  
ATOM   2809  C   ALA A 183     -18.123  43.465  50.322  1.00  0.210          C  
ATOM   2810  O   ALA A 183     -18.338  42.986  51.435  1.00  0.460          O  
ATOM   2811  CB  ALA A 183     -17.136  41.868  48.658  1.00  0.140          C  
ATOM   2812  H   ALA A 183     -18.237  43.512  47.107  1.00  0.110          H  
ATOM   2813  HA  ALA A 183     -19.186  41.936  49.273  1.00  0.120          H  
ATOM   2814 1HB  ALA A 183     -16.827  41.220  49.476  1.00  0.160          H  
ATOM   2815 2HB  ALA A 183     -17.341  41.266  47.777  1.00  0.160          H  
ATOM   2816 3HB  ALA A 183     -16.343  42.570  48.432  1.00  0.160          H  
ATOM   2817  N   LYS A 184     -17.635  44.695  50.149  1.00  0.130          N  
ATOM   2818  CA  LYS A 184     -17.325  45.601  51.247  1.00  0.160          C  
ATOM   2819  C   LYS A 184     -17.987  46.957  51.014  1.00  0.100          C  
ATOM   2820  O   LYS A 184     -18.198  47.368  49.876  1.00  0.160          O  
ATOM   2821  CB  LYS A 184     -15.804  45.750  51.392  1.00  0.210          C  
ATOM   2822  CG  LYS A 184     -15.322  46.670  52.542  1.00  0.210          C  
ATOM   2823  CD  LYS A 184     -13.801  46.664  52.669  1.00  0.210          C  
ATOM   2824  CE  LYS A 184     -13.329  47.559  53.809  1.00  0.210          C  
ATOM   2825  NZ  LYS A 184     -11.842  47.556  53.936  1.00  0.210          N  
ATOM   2826  H   LYS A 184     -17.434  45.004  49.210  1.00  0.160          H  
ATOM   2827  HA  LYS A 184     -17.728  45.186  52.170  1.00  0.190          H  
ATOM   2828 1HB  LYS A 184     -15.359  44.763  51.543  1.00  0.250          H  
ATOM   2829 2HB  LYS A 184     -15.399  46.149  50.461  1.00  0.250          H  
ATOM   2830 1HG  LYS A 184     -15.620  47.702  52.340  1.00  0.250          H  
ATOM   2831 2HG  LYS A 184     -15.765  46.351  53.483  1.00  0.250          H  
ATOM   2832 1HD  LYS A 184     -13.447  45.643  52.838  1.00  0.250          H  
ATOM   2833 2HD  LYS A 184     -13.366  47.033  51.741  1.00  0.250          H  
ATOM   2834 1HE  LYS A 184     -13.667  48.579  53.625  1.00  0.250          H  
ATOM   2835 2HE  LYS A 184     -13.764  47.205  54.743  1.00  0.250          H  
ATOM   2836 1HZ  LYS A 184     -11.566  48.157  54.701  1.00  0.250          H  
ATOM   2837 2HZ  LYS A 184     -11.521  46.612  54.116  1.00  0.250          H  
ATOM   2838 3HZ  LYS A 184     -11.427  47.892  53.078  1.00  0.250          H  
ATOM   2839  N   LYS A 185     -18.280  47.671  52.098  1.00  0.150          N  
ATOM   2840  CA  LYS A 185     -18.851  49.007  52.005  1.00  0.140          C  
ATOM   2841  C   LYS A 185     -18.061  49.925  51.076  1.00  0.110          C  
ATOM   2842  O   LYS A 185     -16.836  50.032  51.170  1.00  0.130          O  
ATOM   2843  CB  LYS A 185     -18.939  49.648  53.393  1.00  0.200          C  
ATOM   2844  CG  LYS A 185     -19.583  51.043  53.411  1.00  0.200          C  
ATOM   2845  CD  LYS A 185     -19.705  51.593  54.827  1.00  0.200          C  
ATOM   2846  CE  LYS A 185     -20.342  52.981  54.822  1.00  0.200          C  
ATOM   2847  NZ  LYS A 185     -20.471  53.542  56.200  1.00  0.200          N  
ATOM   2848  H   LYS A 185     -18.104  47.273  53.010  1.00  0.180          H  
ATOM   2849  HA  LYS A 185     -19.859  48.918  51.597  1.00  0.170          H  
ATOM   2850 1HB  LYS A 185     -19.514  49.003  54.056  1.00  0.240          H  
ATOM   2851 2HB  LYS A 185     -17.936  49.739  53.811  1.00  0.240          H  
ATOM   2852 1HG  LYS A 185     -18.972  51.740  52.830  1.00  0.240          H  
ATOM   2853 2HG  LYS A 185     -20.572  50.996  52.959  1.00  0.240          H  
ATOM   2854 1HD  LYS A 185     -20.315  50.921  55.433  1.00  0.240          H  
ATOM   2855 2HD  LYS A 185     -18.713  51.660  55.273  1.00  0.240          H  
ATOM   2856 1HE  LYS A 185     -19.727  53.652  54.221  1.00  0.240          H  
ATOM   2857 2HE  LYS A 185     -21.333  52.916  54.374  1.00  0.240          H  
ATOM   2858 1HZ  LYS A 185     -20.896  54.458  56.153  1.00  0.240          H  
ATOM   2859 2HZ  LYS A 185     -21.050  52.932  56.762  1.00  0.240          H  
ATOM   2860 3HZ  LYS A 185     -19.556  53.618  56.622  1.00  0.240          H  
ATOM   2861  N   ILE A 186     -18.799  50.593  50.199  1.00  0.110          N  
ATOM   2862  CA  ILE A 186     -18.281  51.546  49.232  1.00  0.110          C  
ATOM   2863  C   ILE A 186     -18.140  52.919  49.861  1.00  0.150          C  
ATOM   2864  O   ILE A 186     -19.075  53.426  50.478  1.00  0.180          O  
ATOM   2865  CB  ILE A 186     -19.212  51.556  47.997  1.00  0.150          C  
ATOM   2866  CG1 ILE A 186     -19.244  50.135  47.354  1.00  0.150          C  
ATOM   2867  CG2 ILE A 186     -18.857  52.614  46.990  1.00  0.150          C  
ATOM   2868  CD1 ILE A 186     -17.933  49.599  46.878  1.00  0.150          C  
ATOM   2869  H   ILE A 186     -19.793  50.418  50.210  1.00  0.130          H  
ATOM   2870  HA  ILE A 186     -17.284  51.240  48.934  1.00  0.130          H  
ATOM   2871  HB  ILE A 186     -20.225  51.756  48.342  1.00  0.180          H  
ATOM   2872 1HG1 ILE A 186     -19.671  49.429  48.061  1.00  0.180          H  
ATOM   2873 2HG1 ILE A 186     -19.842  50.169  46.494  1.00  0.180          H  
ATOM   2874 1HG2 ILE A 186     -19.559  52.590  46.164  1.00  0.180          H  
ATOM   2875 2HG2 ILE A 186     -18.896  53.588  47.451  1.00  0.180          H  
ATOM   2876 3HG2 ILE A 186     -17.877  52.431  46.625  1.00  0.180          H  
ATOM   2877 1HD1 ILE A 186     -18.095  48.657  46.429  1.00  0.180          H  
ATOM   2878 2HD1 ILE A 186     -17.522  50.250  46.144  1.00  0.180          H  
ATOM   2879 3HD1 ILE A 186     -17.231  49.476  47.694  1.00  0.180          H  
ATOM   2880  N   LEU A 187     -16.945  53.501  49.736  1.00  0.190          N  
ATOM   2881  CA  LEU A 187     -16.663  54.798  50.338  1.00  0.250          C  
ATOM   2882  C   LEU A 187     -17.494  55.925  49.751  1.00  0.220          C  
ATOM   2883  O   LEU A 187     -17.966  56.799  50.480  1.00  0.270          O  
ATOM   2884  CB  LEU A 187     -15.181  55.147  50.161  1.00  0.330          C  
ATOM   2885  CG  LEU A 187     -14.147  54.287  50.946  1.00  0.330          C  
ATOM   2886  CD1 LEU A 187     -12.747  54.667  50.480  1.00  0.330          C  
ATOM   2887  CD2 LEU A 187     -14.285  54.519  52.456  1.00  0.330          C  
ATOM   2888  H   LEU A 187     -16.224  53.021  49.213  1.00  0.230          H  
ATOM   2889  HA  LEU A 187     -16.908  54.736  51.394  1.00  0.300          H  
ATOM   2890 1HB  LEU A 187     -14.941  55.065  49.099  1.00  0.390          H  
ATOM   2891 2HB  LEU A 187     -15.041  56.187  50.454  1.00  0.390          H  
ATOM   2892  HG  LEU A 187     -14.308  53.232  50.728  1.00  0.390          H  
ATOM   2893 1HD1 LEU A 187     -12.010  54.063  51.010  1.00  0.390          H  
ATOM   2894 2HD1 LEU A 187     -12.657  54.486  49.408  1.00  0.390          H  
ATOM   2895 3HD1 LEU A 187     -12.565  55.721  50.686  1.00  0.390          H  
ATOM   2896 1HD2 LEU A 187     -13.545  53.914  52.980  1.00  0.390          H  
ATOM   2897 2HD2 LEU A 187     -14.115  55.573  52.681  1.00  0.390          H  
ATOM   2898 3HD2 LEU A 187     -15.274  54.234  52.798  1.00  0.390          H  
ATOM   2899  N   LYS A 188     -17.686  55.910  48.436  1.00  0.190          N  
ATOM   2900  CA  LYS A 188     -18.466  56.950  47.789  1.00  0.200          C  
ATOM   2901  C   LYS A 188     -19.560  56.370  46.911  1.00  0.180          C  
ATOM   2902  O   LYS A 188     -19.297  55.949  45.782  1.00  0.190          O  
ATOM   2903  CB  LYS A 188     -17.563  57.851  46.949  1.00  0.280          C  
ATOM   2904  CG  LYS A 188     -16.539  58.641  47.751  1.00  0.280          C  
ATOM   2905  CD  LYS A 188     -15.702  59.537  46.848  1.00  0.280          C  
ATOM   2906  CE  LYS A 188     -14.669  60.325  47.648  1.00  0.280          C  
ATOM   2907  NZ  LYS A 188     -13.832  61.198  46.773  1.00  0.280          N  
ATOM   2908  H   LYS A 188     -17.254  55.178  47.863  1.00  0.230          H  
ATOM   2909  HA  LYS A 188     -18.950  57.553  48.556  1.00  0.240          H  
ATOM   2910 1HB  LYS A 188     -17.019  57.244  46.229  1.00  0.330          H  
ATOM   2911 2HB  LYS A 188     -18.177  58.557  46.388  1.00  0.330          H  
ATOM   2912 1HG  LYS A 188     -17.054  59.247  48.498  1.00  0.330          H  
ATOM   2913 2HG  LYS A 188     -15.879  57.946  48.268  1.00  0.330          H  
ATOM   2914 1HD  LYS A 188     -15.187  58.923  46.107  1.00  0.330          H  
ATOM   2915 2HD  LYS A 188     -16.354  60.235  46.324  1.00  0.330          H  
ATOM   2916 1HE  LYS A 188     -15.184  60.947  48.378  1.00  0.330          H  
ATOM   2917 2HE  LYS A 188     -14.019  59.626  48.175  1.00  0.330          H  
ATOM   2918 1HZ  LYS A 188     -13.163  61.701  47.340  1.00  0.330          H  
ATOM   2919 2HZ  LYS A 188     -13.339  60.629  46.098  1.00  0.330          H  
ATOM   2920 3HZ  LYS A 188     -14.423  61.858  46.287  1.00  0.330          H  
ATOM   2921  N   MET A 189     -20.778  56.263  47.434  1.00  0.190          N  
ATOM   2922  CA  MET A 189     -21.825  55.701  46.601  1.00  0.230          C  
ATOM   2923  C   MET A 189     -22.353  56.781  45.669  1.00  0.220          C  
ATOM   2924  O   MET A 189     -22.359  57.955  46.043  1.00  0.240          O  
ATOM   2925  CB  MET A 189     -22.976  55.124  47.402  1.00  0.310          C  
ATOM   2926  CG  MET A 189     -22.672  53.864  48.156  1.00  0.310          C  
ATOM   2927  SD  MET A 189     -24.130  53.271  49.017  1.00  0.310          S  
ATOM   2928  CE  MET A 189     -25.159  52.577  47.697  1.00  0.310          C  
ATOM   2929  H   MET A 189     -20.963  56.591  48.375  1.00  0.230          H  
ATOM   2930  HA  MET A 189     -21.377  54.897  46.027  1.00  0.280          H  
ATOM   2931 1HB  MET A 189     -23.295  55.862  48.136  1.00  0.370          H  
ATOM   2932 2HB  MET A 189     -23.821  54.958  46.744  1.00  0.370          H  
ATOM   2933 1HG  MET A 189     -22.333  53.096  47.469  1.00  0.370          H  
ATOM   2934 2HG  MET A 189     -21.875  54.043  48.887  1.00  0.370          H  
ATOM   2935 1HE  MET A 189     -26.099  52.211  48.114  1.00  0.370          H  
ATOM   2936 2HE  MET A 189     -25.367  53.329  46.971  1.00  0.370          H  
ATOM   2937 3HE  MET A 189     -24.646  51.759  47.213  1.00  0.370          H  
ATOM   2938  N   PRO A 190     -22.761  56.432  44.447  1.00  0.200          N  
ATOM   2939  CA  PRO A 190     -23.386  57.313  43.492  1.00  0.210          C  
ATOM   2940  C   PRO A 190     -24.828  57.597  43.849  1.00  0.200          C  
ATOM   2941  O   PRO A 190     -25.453  56.824  44.574  1.00  0.220          O  
ATOM   2942  CB  PRO A 190     -23.282  56.521  42.193  1.00  0.320          C  
ATOM   2943  CG  PRO A 190     -23.322  55.086  42.627  1.00  0.320          C  
ATOM   2944  CD  PRO A 190     -22.570  55.053  43.947  1.00  0.320          C  
ATOM   2945  HA  PRO A 190     -22.823  58.247  43.458  1.00  0.250          H  
ATOM   2946 1HB  PRO A 190     -24.116  56.793  41.526  1.00  0.380          H  
ATOM   2947 2HB  PRO A 190     -22.351  56.770  41.668  1.00  0.380          H  
ATOM   2948 1HG  PRO A 190     -24.370  54.773  42.722  1.00  0.380          H  
ATOM   2949 2HG  PRO A 190     -22.864  54.454  41.850  1.00  0.380          H  
ATOM   2950 1HD  PRO A 190     -23.037  54.312  44.603  1.00  0.380          H  
ATOM   2951 2HD  PRO A 190     -21.497  54.851  43.764  1.00  0.380          H  
ATOM   2952  N   GLY A 191     -25.354  58.687  43.309  1.00  0.220          N  
ATOM   2953  CA  GLY A 191     -26.769  58.993  43.411  1.00  0.230          C  
ATOM   2954  C   GLY A 191     -27.452  58.314  42.238  1.00  0.230          C  
ATOM   2955  O   GLY A 191     -26.840  57.467  41.573  1.00  0.270          O  
ATOM   2956  H   GLY A 191     -24.770  59.304  42.767  1.00  0.260          H  
ATOM   2957 1HA  GLY A 191     -27.174  58.625  44.350  1.00  0.280          H  
ATOM   2958 2HA  GLY A 191     -26.933  60.069  43.374  1.00  0.280          H  
ATOM   2959  N   SER A 192     -28.709  58.649  42.005  1.00  0.240          N  
ATOM   2960  CA  SER A 192     -29.428  58.022  40.902  1.00  0.250          C  
ATOM   2961  C   SER A 192     -28.791  58.389  39.561  1.00  0.240          C  
ATOM   2962  O   SER A 192     -28.327  59.513  39.351  1.00  0.270          O  
ATOM   2963  CB  SER A 192     -30.882  58.361  40.931  1.00  0.350          C  
ATOM   2964  OG  SER A 192     -31.520  57.847  39.821  1.00  0.350          O  
ATOM   2965  H   SER A 192     -29.129  59.385  42.578  1.00  0.290          H  
ATOM   2966  HA  SER A 192     -29.347  56.943  41.020  1.00  0.300          H  
ATOM   2967 1HB  SER A 192     -31.331  57.926  41.816  1.00  0.420          H  
ATOM   2968 2HB  SER A 192     -31.026  59.431  40.982  1.00  0.420          H  
ATOM   2969  HG  SER A 192     -32.445  58.132  39.928  1.00  0.420          H  
ATOM   2970  N   HIS A 193     -28.732  57.432  38.655  1.00  0.200          N  
ATOM   2971  CA  HIS A 193     -28.133  57.667  37.342  1.00  0.210          C  
ATOM   2972  C   HIS A 193     -28.591  56.625  36.335  1.00  0.160          C  
ATOM   2973  O   HIS A 193     -29.356  55.729  36.679  1.00  0.160          O  
ATOM   2974  CB  HIS A 193     -26.598  57.696  37.451  1.00  0.290          C  
ATOM   2975  CG  HIS A 193     -25.956  56.426  37.923  1.00  0.290          C  
ATOM   2976  ND1 HIS A 193     -25.934  56.047  39.247  1.00  0.290          N  
ATOM   2977  CD2 HIS A 193     -25.290  55.478  37.248  1.00  0.290          C  
ATOM   2978  CE1 HIS A 193     -25.283  54.905  39.365  1.00  0.290          C  
ATOM   2979  NE2 HIS A 193     -24.876  54.526  38.165  1.00  0.290          N  
ATOM   2980  H   HIS A 193     -29.132  56.520  38.897  1.00  0.240          H  
ATOM   2981  HA  HIS A 193     -28.450  58.638  36.965  1.00  0.250          H  
ATOM   2982 1HB  HIS A 193     -26.183  57.924  36.481  1.00  0.350          H  
ATOM   2983 2HB  HIS A 193     -26.291  58.496  38.124  1.00  0.350          H  
ATOM   2984  HD1 HIS A 193     -26.372  56.552  40.033  1.00  0.350          H  
ATOM   2985  HD2 HIS A 193     -25.061  55.384  36.200  1.00  0.350          H  
ATOM   2986  HE1 HIS A 193     -25.166  54.441  40.340  1.00  0.350          H  
ATOM   2987  N   TYR A 194     -28.187  56.771  35.077  1.00  0.170          N  
ATOM   2988  CA  TYR A 194     -28.544  55.771  34.068  1.00  0.150          C  
ATOM   2989  C   TYR A 194     -27.349  55.146  33.387  1.00  0.130          C  
ATOM   2990  O   TYR A 194     -26.325  55.805  33.203  1.00  0.170          O  
ATOM   2991  CB  TYR A 194     -29.415  56.388  32.991  1.00  0.220          C  
ATOM   2992  CG  TYR A 194     -30.759  56.795  33.427  1.00  0.220          C  
ATOM   2993  CD1 TYR A 194     -30.946  58.019  33.988  1.00  0.220          C  
ATOM   2994  CD2 TYR A 194     -31.830  55.941  33.243  1.00  0.220          C  
ATOM   2995  CE1 TYR A 194     -32.187  58.390  34.367  1.00  0.220          C  
ATOM   2996  CE2 TYR A 194     -33.081  56.327  33.621  1.00  0.220          C  
ATOM   2997  CZ  TYR A 194     -33.263  57.554  34.186  1.00  0.220          C  
ATOM   2998  OH  TYR A 194     -34.519  57.957  34.573  1.00  0.220          O  
ATOM   2999  H   TYR A 194     -27.603  57.577  34.827  1.00  0.200          H  
ATOM   3000  HA  TYR A 194     -29.094  54.969  34.557  1.00  0.180          H  
ATOM   3001 1HB  TYR A 194     -28.910  57.265  32.582  1.00  0.260          H  
ATOM   3002 2HB  TYR A 194     -29.514  55.687  32.208  1.00  0.260          H  
ATOM   3003  HD1 TYR A 194     -30.102  58.699  34.132  1.00  0.260          H  
ATOM   3004  HD2 TYR A 194     -31.684  54.966  32.798  1.00  0.260          H  
ATOM   3005  HE1 TYR A 194     -32.320  59.330  34.798  1.00  0.260          H  
ATOM   3006  HE2 TYR A 194     -33.929  55.663  33.473  1.00  0.260          H  
ATOM   3007  HH  TYR A 194     -34.489  58.878  34.846  1.00  0.260          H  
ATOM   3008  N   ILE A 195     -27.479  53.877  32.978  1.00  0.120          N  
ATOM   3009  CA  ILE A 195     -26.416  53.257  32.190  1.00  0.140          C  
ATOM   3010  C   ILE A 195     -26.933  52.855  30.818  1.00  0.140          C  
ATOM   3011  O   ILE A 195     -27.895  52.091  30.700  1.00  0.180          O  
ATOM   3012  CB  ILE A 195     -25.849  51.978  32.821  1.00  0.190          C  
ATOM   3013  CG1 ILE A 195     -25.481  52.172  34.283  1.00  0.190          C  
ATOM   3014  CG2 ILE A 195     -24.573  51.543  32.010  1.00  0.190          C  
ATOM   3015  CD1 ILE A 195     -24.441  53.152  34.617  1.00  0.190          C  
ATOM   3016  H   ILE A 195     -28.342  53.370  33.204  1.00  0.140          H  
ATOM   3017  HA  ILE A 195     -25.615  53.970  32.038  1.00  0.170          H  
ATOM   3018  HB  ILE A 195     -26.590  51.179  32.779  1.00  0.230          H  
ATOM   3019 1HG1 ILE A 195     -26.377  52.452  34.808  1.00  0.230          H  
ATOM   3020 2HG1 ILE A 195     -25.162  51.222  34.636  1.00  0.230          H  
ATOM   3021 1HG2 ILE A 195     -24.165  50.638  32.448  1.00  0.230          H  
ATOM   3022 2HG2 ILE A 195     -24.825  51.345  30.975  1.00  0.230          H  
ATOM   3023 3HG2 ILE A 195     -23.824  52.319  32.034  1.00  0.230          H  
ATOM   3024 1HD1 ILE A 195     -24.292  53.155  35.695  1.00  0.230          H  
ATOM   3025 2HD1 ILE A 195     -23.522  52.912  34.151  1.00  0.230          H  
ATOM   3026 3HD1 ILE A 195     -24.759  54.116  34.301  1.00  0.230          H  
ATOM   3027  N   SER A 196     -26.273  53.331  29.789  1.00  0.180          N  
ATOM   3028  CA  SER A 196     -26.607  52.986  28.420  1.00  0.220          C  
ATOM   3029  C   SER A 196     -25.810  51.753  28.051  1.00  0.250          C  
ATOM   3030  O   SER A 196     -24.596  51.707  28.278  1.00  0.290          O  
ATOM   3031  CB  SER A 196     -26.312  54.137  27.487  1.00  0.290          C  
ATOM   3032  OG  SER A 196     -26.463  53.757  26.145  1.00  0.290          O  
ATOM   3033  H   SER A 196     -25.476  53.937  29.977  1.00  0.220          H  
ATOM   3034  HA  SER A 196     -27.668  52.746  28.352  1.00  0.260          H  
ATOM   3035 1HB  SER A 196     -26.991  54.960  27.711  1.00  0.350          H  
ATOM   3036 2HB  SER A 196     -25.306  54.493  27.660  1.00  0.350          H  
ATOM   3037  HG  SER A 196     -26.343  54.559  25.632  1.00  0.350          H  
ATOM   3038  N   HIS A 197     -26.477  50.742  27.502  1.00  0.240          N  
ATOM   3039  CA  HIS A 197     -25.819  49.501  27.120  1.00  0.280          C  
ATOM   3040  C   HIS A 197     -26.130  49.020  25.704  1.00  0.200          C  
ATOM   3041  O   HIS A 197     -27.278  49.011  25.242  1.00  0.220          O  
ATOM   3042  CB  HIS A 197     -26.281  48.338  28.026  1.00  0.380          C  
ATOM   3043  CG  HIS A 197     -25.940  48.379  29.491  1.00  0.380          C  
ATOM   3044  ND1 HIS A 197     -24.755  47.885  29.983  1.00  0.380          N  
ATOM   3045  CD2 HIS A 197     -26.645  48.803  30.571  1.00  0.380          C  
ATOM   3046  CE1 HIS A 197     -24.737  48.003  31.291  1.00  0.380          C  
ATOM   3047  NE2 HIS A 197     -25.871  48.547  31.683  1.00  0.380          N  
ATOM   3048  H   HIS A 197     -27.487  50.830  27.374  1.00  0.290          H  
ATOM   3049  HA  HIS A 197     -24.740  49.616  27.206  1.00  0.340          H  
ATOM   3050 1HB  HIS A 197     -27.368  48.259  27.954  1.00  0.450          H  
ATOM   3051 2HB  HIS A 197     -25.870  47.409  27.628  1.00  0.450          H  
ATOM   3052  HD1 HIS A 197     -24.118  47.239  29.504  1.00  0.450          H  
ATOM   3053  HD2 HIS A 197     -27.635  49.252  30.684  1.00  0.450          H  
ATOM   3054  HE1 HIS A 197     -23.870  47.663  31.851  1.00  0.450          H  
ATOM   3055  N   ARG A 198     -25.099  48.498  25.058  1.00  0.160          N  
ATOM   3056  CA  ARG A 198     -25.236  47.805  23.791  1.00  0.170          C  
ATOM   3057  C   ARG A 198     -24.508  46.467  23.862  1.00  0.180          C  
ATOM   3058  O   ARG A 198     -23.295  46.411  24.065  1.00  0.220          O  
ATOM   3059  CB  ARG A 198     -24.682  48.643  22.657  1.00  0.230          C  
ATOM   3060  CG  ARG A 198     -24.767  48.025  21.268  1.00  0.230          C  
ATOM   3061  CD  ARG A 198     -24.351  49.009  20.238  1.00  0.230          C  
ATOM   3062  NE  ARG A 198     -22.936  49.394  20.397  1.00  0.230          N  
ATOM   3063  CZ  ARG A 198     -21.871  48.780  19.817  1.00  0.230          C  
ATOM   3064  NH1 ARG A 198     -22.043  47.743  19.008  1.00  0.230          N  
ATOM   3065  NH2 ARG A 198     -20.641  49.228  20.062  1.00  0.230          N  
ATOM   3066  H   ARG A 198     -24.169  48.624  25.472  1.00  0.190          H  
ATOM   3067  HA  ARG A 198     -26.292  47.615  23.600  1.00  0.200          H  
ATOM   3068 1HB  ARG A 198     -25.217  49.591  22.626  1.00  0.280          H  
ATOM   3069 2HB  ARG A 198     -23.650  48.866  22.859  1.00  0.280          H  
ATOM   3070 1HG  ARG A 198     -24.098  47.164  21.213  1.00  0.280          H  
ATOM   3071 2HG  ARG A 198     -25.788  47.707  21.065  1.00  0.280          H  
ATOM   3072 1HD  ARG A 198     -24.497  48.594  19.242  1.00  0.280          H  
ATOM   3073 2HD  ARG A 198     -24.960  49.908  20.339  1.00  0.280          H  
ATOM   3074  HE  ARG A 198     -22.741  50.193  20.999  1.00  0.280          H  
ATOM   3075 1HH1 ARG A 198     -22.968  47.394  18.814  1.00  0.280          H  
ATOM   3076 2HH1 ARG A 198     -21.244  47.296  18.580  1.00  0.280          H  
ATOM   3077 1HH2 ARG A 198     -20.486  50.027  20.717  1.00  0.280          H  
ATOM   3078 2HH2 ARG A 198     -19.844  48.784  19.637  1.00  0.280          H  
ATOM   3079  N   LEU A 199     -25.257  45.381  23.717  1.00  0.180          N  
ATOM   3080  CA  LEU A 199     -24.691  44.035  23.770  1.00  0.180          C  
ATOM   3081  C   LEU A 199     -24.983  43.359  22.459  1.00  0.190          C  
ATOM   3082  O   LEU A 199     -26.122  43.401  21.999  1.00  0.240          O  
ATOM   3083  CB  LEU A 199     -25.287  43.211  24.946  1.00  0.250          C  
ATOM   3084  CG  LEU A 199     -24.862  41.649  25.080  1.00  0.250          C  
ATOM   3085  CD1 LEU A 199     -23.360  41.500  25.403  1.00  0.250          C  
ATOM   3086  CD2 LEU A 199     -25.699  40.982  26.196  1.00  0.250          C  
ATOM   3087  H   LEU A 199     -26.251  45.484  23.554  1.00  0.220          H  
ATOM   3088  HA  LEU A 199     -23.616  44.105  23.891  1.00  0.220          H  
ATOM   3089 1HB  LEU A 199     -25.003  43.702  25.879  1.00  0.300          H  
ATOM   3090 2HB  LEU A 199     -26.373  43.242  24.862  1.00  0.300          H  
ATOM   3091  HG  LEU A 199     -25.055  41.138  24.132  1.00  0.300          H  
ATOM   3092 1HD1 LEU A 199     -23.116  40.447  25.485  1.00  0.300          H  
ATOM   3093 2HD1 LEU A 199     -22.772  41.937  24.621  1.00  0.300          H  
ATOM   3094 3HD1 LEU A 199     -23.138  41.995  26.340  1.00  0.300          H  
ATOM   3095 1HD2 LEU A 199     -25.425  39.931  26.279  1.00  0.300          H  
ATOM   3096 2HD2 LEU A 199     -25.507  41.475  27.137  1.00  0.300          H  
ATOM   3097 3HD2 LEU A 199     -26.758  41.061  25.958  1.00  0.300          H  
ATOM   3098  N   VAL A 200     -23.962  42.783  21.839  1.00  0.160          N  
ATOM   3099  CA  VAL A 200     -24.179  42.069  20.593  1.00  0.160          C  
ATOM   3100  C   VAL A 200     -23.585  40.660  20.677  1.00  0.130          C  
ATOM   3101  O   VAL A 200     -22.594  40.422  21.383  1.00  0.150          O  
ATOM   3102  CB  VAL A 200     -23.600  42.869  19.401  1.00  0.220          C  
ATOM   3103  CG1 VAL A 200     -24.322  44.232  19.290  1.00  0.220          C  
ATOM   3104  CG2 VAL A 200     -22.106  43.079  19.580  1.00  0.220          C  
ATOM   3105  H   VAL A 200     -23.035  42.836  22.268  1.00  0.190          H  
ATOM   3106  HA  VAL A 200     -25.252  41.973  20.437  1.00  0.190          H  
ATOM   3107  HB  VAL A 200     -23.793  42.315  18.480  1.00  0.270          H  
ATOM   3108 1HG1 VAL A 200     -23.937  44.783  18.436  1.00  0.270          H  
ATOM   3109 2HG1 VAL A 200     -25.394  44.056  19.161  1.00  0.270          H  
ATOM   3110 3HG1 VAL A 200     -24.157  44.809  20.194  1.00  0.270          H  
ATOM   3111 1HG2 VAL A 200     -21.710  43.634  18.733  1.00  0.270          H  
ATOM   3112 2HG2 VAL A 200     -21.924  43.638  20.500  1.00  0.270          H  
ATOM   3113 3HG2 VAL A 200     -21.614  42.111  19.635  1.00  0.270          H  
ATOM   3114  N   ARG A 201     -24.151  39.749  19.889  1.00  0.150          N  
ATOM   3115  CA  ARG A 201     -23.745  38.349  19.865  1.00  0.220          C  
ATOM   3116  C   ARG A 201     -23.491  37.685  18.499  1.00  0.180          C  
ATOM   3117  O   ARG A 201     -24.217  37.896  17.527  1.00  0.210          O  
ATOM   3118  CB  ARG A 201     -24.839  37.552  20.572  1.00  0.280          C  
ATOM   3119  CG  ARG A 201     -24.616  36.080  20.632  1.00  0.280          C  
ATOM   3120  CD  ARG A 201     -25.568  35.367  21.548  1.00  0.280          C  
ATOM   3121  NE  ARG A 201     -26.974  35.499  21.143  1.00  0.280          N  
ATOM   3122  CZ  ARG A 201     -27.627  34.745  20.229  1.00  0.280          C  
ATOM   3123  NH1 ARG A 201     -27.030  33.788  19.550  1.00  0.280          N  
ATOM   3124  NH2 ARG A 201     -28.890  35.003  20.041  1.00  0.280          N  
ATOM   3125  H   ARG A 201     -24.980  40.042  19.366  1.00  0.180          H  
ATOM   3126  HA  ARG A 201     -22.831  38.271  20.446  1.00  0.260          H  
ATOM   3127 1HB  ARG A 201     -24.951  37.916  21.590  1.00  0.340          H  
ATOM   3128 2HB  ARG A 201     -25.791  37.722  20.061  1.00  0.340          H  
ATOM   3129 1HG  ARG A 201     -24.721  35.636  19.643  1.00  0.340          H  
ATOM   3130 2HG  ARG A 201     -23.615  35.948  20.982  1.00  0.340          H  
ATOM   3131 1HD  ARG A 201     -25.318  34.310  21.567  1.00  0.340          H  
ATOM   3132 2HD  ARG A 201     -25.470  35.772  22.552  1.00  0.340          H  
ATOM   3133  HE  ARG A 201     -27.551  36.216  21.620  1.00  0.340          H  
ATOM   3134 1HH1 ARG A 201     -26.041  33.591  19.691  1.00  0.340          H  
ATOM   3135 2HH1 ARG A 201     -27.552  33.252  18.874  1.00  0.340          H  
ATOM   3136 1HH2 ARG A 201     -29.299  35.767  20.601  1.00  0.340          H  
ATOM   3137 2HH2 ARG A 201     -29.442  34.487  19.371  1.00  0.340          H  
ATOM   3138  N   LYS A 202     -22.481  36.809  18.467  1.00  0.160          N  
ATOM   3139  CA  LYS A 202     -22.211  35.940  17.315  1.00  0.170          C  
ATOM   3140  C   LYS A 202     -22.184  34.473  17.777  1.00  0.180          C  
ATOM   3141  O   LYS A 202     -21.473  34.117  18.717  1.00  0.280          O  
ATOM   3142  CB  LYS A 202     -20.895  36.307  16.623  1.00  0.230          C  
ATOM   3143  CG  LYS A 202     -20.550  35.452  15.398  1.00  0.230          C  
ATOM   3144  CD  LYS A 202     -19.216  35.880  14.780  1.00  0.230          C  
ATOM   3145  CE  LYS A 202     -18.852  35.008  13.582  1.00  0.230          C  
ATOM   3146  NZ  LYS A 202     -17.533  35.384  12.989  1.00  0.230          N  
ATOM   3147  H   LYS A 202     -21.879  36.752  19.296  1.00  0.190          H  
ATOM   3148  HA  LYS A 202     -23.023  36.047  16.595  1.00  0.200          H  
ATOM   3149 1HB  LYS A 202     -20.931  37.350  16.310  1.00  0.280          H  
ATOM   3150 2HB  LYS A 202     -20.083  36.209  17.310  1.00  0.280          H  
ATOM   3151 1HG  LYS A 202     -20.468  34.402  15.694  1.00  0.280          H  
ATOM   3152 2HG  LYS A 202     -21.340  35.543  14.654  1.00  0.280          H  
ATOM   3153 1HD  LYS A 202     -19.276  36.921  14.462  1.00  0.280          H  
ATOM   3154 2HD  LYS A 202     -18.427  35.794  15.532  1.00  0.280          H  
ATOM   3155 1HE  LYS A 202     -18.814  33.962  13.895  1.00  0.280          H  
ATOM   3156 2HE  LYS A 202     -19.623  35.120  12.821  1.00  0.280          H  
ATOM   3157 1HZ  LYS A 202     -17.342  34.784  12.197  1.00  0.280          H  
ATOM   3158 2HZ  LYS A 202     -17.559  36.346  12.685  1.00  0.280          H  
ATOM   3159 3HZ  LYS A 202     -16.794  35.269  13.677  1.00  0.280          H  
ATOM   3160  N   THR A 203     -22.965  33.604  17.132  1.00  0.270          N  
ATOM   3161  CA  THR A 203     -23.011  32.198  17.573  1.00  0.260          C  
ATOM   3162  C   THR A 203     -22.817  31.159  16.474  1.00  0.230          C  
ATOM   3163  O   THR A 203     -23.385  31.259  15.384  1.00  0.360          O  
ATOM   3164  CB  THR A 203     -24.349  31.881  18.294  1.00  0.370          C  
ATOM   3165  OG1 THR A 203     -24.498  32.718  19.457  1.00  0.370          O  
ATOM   3166  CG2 THR A 203     -24.463  30.407  18.728  1.00  0.370          C  
ATOM   3167  H   THR A 203     -23.538  33.911  16.357  1.00  0.320          H  
ATOM   3168  HA  THR A 203     -22.211  32.045  18.290  1.00  0.310          H  
ATOM   3169  HB  THR A 203     -25.164  32.097  17.608  1.00  0.440          H  
ATOM   3170  HG1 THR A 203     -23.851  32.431  20.149  1.00  0.440          H  
ATOM   3171 1HG2 THR A 203     -25.419  30.261  19.207  1.00  0.440          H  
ATOM   3172 2HG2 THR A 203     -24.405  29.736  17.879  1.00  0.440          H  
ATOM   3173 3HG2 THR A 203     -23.662  30.165  19.432  1.00  0.440          H  
ATOM   3174  N   GLU A 204     -22.023  30.142  16.801  1.00  0.160          N  
ATOM   3175  CA  GLU A 204     -21.815  28.971  15.960  1.00  0.240          C  
ATOM   3176  C   GLU A 204     -22.036  27.698  16.791  1.00  0.170          C  
ATOM   3177  O   GLU A 204     -21.183  27.312  17.594  1.00  0.160          O  
ATOM   3178  CB  GLU A 204     -20.408  28.984  15.344  1.00  0.300          C  
ATOM   3179  CG  GLU A 204     -20.155  30.143  14.356  1.00  0.300          C  
ATOM   3180  CD  GLU A 204     -18.767  30.139  13.740  1.00  0.300          C  
ATOM   3181  OE1 GLU A 204     -17.941  29.371  14.175  1.00  0.300          O  
ATOM   3182  OE2 GLU A 204     -18.548  30.894  12.817  1.00  0.300          O  
ATOM   3183  H   GLU A 204     -21.578  30.193  17.723  1.00  0.190          H  
ATOM   3184  HA  GLU A 204     -22.547  28.982  15.152  1.00  0.290          H  
ATOM   3185 1HB  GLU A 204     -19.667  29.053  16.142  1.00  0.360          H  
ATOM   3186 2HB  GLU A 204     -20.234  28.047  14.816  1.00  0.360          H  
ATOM   3187 1HG  GLU A 204     -20.896  30.091  13.560  1.00  0.360          H  
ATOM   3188 2HG  GLU A 204     -20.301  31.085  14.883  1.00  0.360          H  
ATOM   3189  N   GLY A 205     -23.171  27.027  16.615  1.00  0.190          N  
ATOM   3190  CA  GLY A 205     -23.435  25.862  17.455  1.00  0.180          C  
ATOM   3191  C   GLY A 205     -23.471  26.281  18.923  1.00  0.150          C  
ATOM   3192  O   GLY A 205     -24.258  27.142  19.311  1.00  0.190          O  
ATOM   3193  H   GLY A 205     -23.850  27.341  15.935  1.00  0.230          H  
ATOM   3194 1HA  GLY A 205     -24.388  25.413  17.174  1.00  0.220          H  
ATOM   3195 2HA  GLY A 205     -22.662  25.110  17.300  1.00  0.220          H  
ATOM   3196  N   ASN A 206     -22.628  25.651  19.741  1.00  0.120          N  
ATOM   3197  CA  ASN A 206     -22.556  25.938  21.169  1.00  0.100          C  
ATOM   3198  C   ASN A 206     -21.472  26.956  21.544  1.00  0.100          C  
ATOM   3199  O   ASN A 206     -21.152  27.132  22.726  1.00  0.120          O  
ATOM   3200  CB  ASN A 206     -22.391  24.664  21.963  1.00  0.150          C  
ATOM   3201  CG  ASN A 206     -23.672  23.831  22.047  1.00  0.150          C  
ATOM   3202  OD1 ASN A 206     -24.796  24.383  21.958  1.00  0.150          O  
ATOM   3203  ND2 ASN A 206     -23.503  22.538  22.259  1.00  0.150          N  
ATOM   3204  H   ASN A 206     -22.005  24.961  19.343  1.00  0.140          H  
ATOM   3205  HA  ASN A 206     -23.508  26.379  21.464  1.00  0.120          H  
ATOM   3206 1HB  ASN A 206     -21.619  24.056  21.495  1.00  0.180          H  
ATOM   3207 2HB  ASN A 206     -22.042  24.894  22.951  1.00  0.180          H  
ATOM   3208 1HD2 ASN A 206     -24.292  21.890  22.372  1.00  0.180          H  
ATOM   3209 2HD2 ASN A 206     -22.577  22.173  22.346  1.00  0.180          H  
ATOM   3210  N   ILE A 207     -20.874  27.609  20.544  1.00  0.110          N  
ATOM   3211  CA  ILE A 207     -19.842  28.614  20.802  1.00  0.130          C  
ATOM   3212  C   ILE A 207     -20.366  30.024  20.538  1.00  0.140          C  
ATOM   3213  O   ILE A 207     -20.868  30.343  19.458  1.00  0.180          O  
ATOM   3214  CB  ILE A 207     -18.581  28.371  19.940  1.00  0.170          C  
ATOM   3215  CG1 ILE A 207     -18.051  26.900  20.138  1.00  0.170          C  
ATOM   3216  CG2 ILE A 207     -17.484  29.431  20.279  1.00  0.170          C  
ATOM   3217  CD1 ILE A 207     -17.676  26.504  21.562  1.00  0.170          C  
ATOM   3218  H   ILE A 207     -21.146  27.420  19.574  1.00  0.130          H  
ATOM   3219  HA  ILE A 207     -19.560  28.575  21.850  1.00  0.160          H  
ATOM   3220  HB  ILE A 207     -18.851  28.464  18.883  1.00  0.210          H  
ATOM   3221 1HG1 ILE A 207     -18.818  26.212  19.786  1.00  0.210          H  
ATOM   3222 2HG1 ILE A 207     -17.168  26.775  19.513  1.00  0.210          H  
ATOM   3223 1HG2 ILE A 207     -16.611  29.258  19.655  1.00  0.210          H  
ATOM   3224 2HG2 ILE A 207     -17.859  30.436  20.088  1.00  0.210          H  
ATOM   3225 3HG2 ILE A 207     -17.201  29.356  21.330  1.00  0.210          H  
ATOM   3226 1HD1 ILE A 207     -17.324  25.473  21.565  1.00  0.210          H  
ATOM   3227 2HD1 ILE A 207     -16.887  27.149  21.937  1.00  0.210          H  
ATOM   3228 3HD1 ILE A 207     -18.543  26.580  22.203  1.00  0.210          H  
ATOM   3229  N   THR A 208     -20.240  30.881  21.538  1.00  0.170          N  
ATOM   3230  CA  THR A 208     -20.739  32.251  21.456  1.00  0.250          C  
ATOM   3231  C   THR A 208     -19.755  33.360  21.791  1.00  0.160          C  
ATOM   3232  O   THR A 208     -19.044  33.328  22.792  1.00  0.210          O  
ATOM   3233  CB  THR A 208     -22.008  32.398  22.314  1.00  0.320          C  
ATOM   3234  OG1 THR A 208     -23.028  31.589  21.761  1.00  0.320          O  
ATOM   3235  CG2 THR A 208     -22.476  33.779  22.366  1.00  0.320          C  
ATOM   3236  H   THR A 208     -19.784  30.550  22.391  1.00  0.200          H  
ATOM   3237  HA  THR A 208     -21.042  32.419  20.427  1.00  0.300          H  
ATOM   3238  HB  THR A 208     -21.799  32.051  23.326  1.00  0.380          H  
ATOM   3239  HG1 THR A 208     -22.767  30.665  21.831  1.00  0.380          H  
ATOM   3240 1HG2 THR A 208     -23.380  33.823  22.966  1.00  0.380          H  
ATOM   3241 2HG2 THR A 208     -21.733  34.435  22.806  1.00  0.380          H  
ATOM   3242 3HG2 THR A 208     -22.677  34.072  21.354  1.00  0.380          H  
ATOM   3243  N   GLU A 209     -19.759  34.386  20.955  1.00  0.140          N  
ATOM   3244  CA  GLU A 209     -18.942  35.570  21.170  1.00  0.160          C  
ATOM   3245  C   GLU A 209     -19.825  36.735  21.621  1.00  0.160          C  
ATOM   3246  O   GLU A 209     -20.792  37.101  20.940  1.00  0.180          O  
ATOM   3247  CB  GLU A 209     -18.228  35.957  19.879  1.00  0.220          C  
ATOM   3248  CG  GLU A 209     -17.276  34.901  19.316  1.00  0.220          C  
ATOM   3249  CD  GLU A 209     -16.651  35.333  18.002  1.00  0.220          C  
ATOM   3250  OE1 GLU A 209     -16.875  36.453  17.602  1.00  0.220          O  
ATOM   3251  OE2 GLU A 209     -15.981  34.539  17.383  1.00  0.220          O  
ATOM   3252  H   GLU A 209     -20.362  34.309  20.134  1.00  0.170          H  
ATOM   3253  HA  GLU A 209     -18.207  35.368  21.947  1.00  0.190          H  
ATOM   3254 1HB  GLU A 209     -18.957  36.182  19.137  1.00  0.260          H  
ATOM   3255 2HB  GLU A 209     -17.652  36.865  20.050  1.00  0.260          H  
ATOM   3256 1HG  GLU A 209     -16.487  34.710  20.048  1.00  0.260          H  
ATOM   3257 2HG  GLU A 209     -17.827  33.973  19.166  1.00  0.260          H  
ATOM   3258  N   LEU A 210     -19.505  37.316  22.774  1.00  0.140          N  
ATOM   3259  CA  LEU A 210     -20.274  38.444  23.294  1.00  0.150          C  
ATOM   3260  C   LEU A 210     -19.454  39.713  23.372  1.00  0.150          C  
ATOM   3261  O   LEU A 210     -18.325  39.715  23.874  1.00  0.160          O  
ATOM   3262  CB  LEU A 210     -20.810  38.148  24.697  1.00  0.210          C  
ATOM   3263  CG  LEU A 210     -21.719  36.934  24.863  1.00  0.210          C  
ATOM   3264  CD1 LEU A 210     -22.088  36.826  26.323  1.00  0.210          C  
ATOM   3265  CD2 LEU A 210     -22.950  37.068  23.978  1.00  0.210          C  
ATOM   3266  H   LEU A 210     -18.705  36.947  23.291  1.00  0.170          H  
ATOM   3267  HA  LEU A 210     -21.101  38.650  22.619  1.00  0.180          H  
ATOM   3268 1HB  LEU A 210     -19.952  37.998  25.357  1.00  0.250          H  
ATOM   3269 2HB  LEU A 210     -21.348  39.019  25.045  1.00  0.250          H  
ATOM   3270  HG  LEU A 210     -21.175  36.027  24.592  1.00  0.250          H  
ATOM   3271 1HD1 LEU A 210     -22.717  35.958  26.475  1.00  0.250          H  
ATOM   3272 2HD1 LEU A 210     -21.175  36.724  26.914  1.00  0.250          H  
ATOM   3273 3HD1 LEU A 210     -22.631  37.720  26.636  1.00  0.250          H  
ATOM   3274 1HD2 LEU A 210     -23.585  36.200  24.120  1.00  0.250          H  
ATOM   3275 2HD2 LEU A 210     -23.494  37.974  24.239  1.00  0.250          H  
ATOM   3276 3HD2 LEU A 210     -22.657  37.120  22.937  1.00  0.250          H  
ATOM   3277  N   VAL A 211     -20.033  40.806  22.890  1.00  0.150          N  
ATOM   3278  CA  VAL A 211     -19.375  42.107  22.938  1.00  0.170          C  
ATOM   3279  C   VAL A 211     -20.266  43.173  23.567  1.00  0.190          C  
ATOM   3280  O   VAL A 211     -21.428  43.330  23.193  1.00  0.180          O  
ATOM   3281  CB  VAL A 211     -18.923  42.541  21.531  1.00  0.230          C  
ATOM   3282  CG1 VAL A 211     -18.262  43.923  21.591  1.00  0.230          C  
ATOM   3283  CG2 VAL A 211     -17.969  41.483  20.959  1.00  0.230          C  
ATOM   3284  H   VAL A 211     -20.960  40.700  22.456  1.00  0.180          H  
ATOM   3285  HA  VAL A 211     -18.484  42.017  23.557  1.00  0.200          H  
ATOM   3286  HB  VAL A 211     -19.766  42.624  20.894  1.00  0.280          H  
ATOM   3287 1HG1 VAL A 211     -17.951  44.215  20.592  1.00  0.280          H  
ATOM   3288 2HG1 VAL A 211     -18.963  44.667  21.971  1.00  0.280          H  
ATOM   3289 3HG1 VAL A 211     -17.397  43.888  22.244  1.00  0.280          H  
ATOM   3290 1HG2 VAL A 211     -17.649  41.781  19.964  1.00  0.280          H  
ATOM   3291 2HG2 VAL A 211     -17.105  41.383  21.601  1.00  0.280          H  
ATOM   3292 3HG2 VAL A 211     -18.473  40.523  20.896  1.00  0.280          H  
ATOM   3293  N   GLU A 212     -19.722  43.916  24.531  1.00  0.230          N  
ATOM   3294  CA  GLU A 212     -20.495  44.958  25.207  1.00  0.260          C  
ATOM   3295  C   GLU A 212     -19.831  46.324  25.279  1.00  0.170          C  
ATOM   3296  O   GLU A 212     -18.649  46.467  25.595  1.00  0.200          O  
ATOM   3297  CB  GLU A 212     -20.854  44.584  26.643  1.00  0.350          C  
ATOM   3298  CG  GLU A 212     -21.710  45.681  27.344  1.00  0.350          C  
ATOM   3299  CD  GLU A 212     -22.034  45.397  28.663  1.00  0.350          C  
ATOM   3300  OE1 GLU A 212     -21.416  44.542  29.220  1.00  0.350          O  
ATOM   3301  OE2 GLU A 212     -22.935  46.004  29.186  1.00  0.350          O  
ATOM   3302  H   GLU A 212     -18.743  43.742  24.771  1.00  0.280          H  
ATOM   3303  HA  GLU A 212     -21.422  45.082  24.660  1.00  0.310          H  
ATOM   3304 1HB  GLU A 212     -21.411  43.651  26.654  1.00  0.420          H  
ATOM   3305 2HB  GLU A 212     -19.961  44.439  27.212  1.00  0.420          H  
ATOM   3306 1HG  GLU A 212     -21.155  46.606  27.405  1.00  0.420          H  
ATOM   3307 2HG  GLU A 212     -22.622  45.861  26.770  1.00  0.420          H  
ATOM   3308  N   ASP A 213     -20.656  47.333  25.024  1.00  0.130          N  
ATOM   3309  CA  ASP A 213     -20.344  48.760  25.090  1.00  0.150          C  
ATOM   3310  C   ASP A 213     -21.264  49.462  26.133  1.00  0.160          C  
ATOM   3311  O   ASP A 213     -22.493  49.469  25.962  1.00  0.160          O  
ATOM   3312  CB  ASP A 213     -20.487  49.342  23.670  1.00  0.200          C  
ATOM   3313  CG  ASP A 213     -20.132  50.808  23.492  1.00  0.200          C  
ATOM   3314  OD1 ASP A 213     -20.007  51.496  24.463  1.00  0.200          O  
ATOM   3315  OD2 ASP A 213     -19.989  51.223  22.345  1.00  0.200          O  
ATOM   3316  H   ASP A 213     -21.600  47.049  24.745  1.00  0.160          H  
ATOM   3317  HA  ASP A 213     -19.309  48.879  25.415  1.00  0.180          H  
ATOM   3318 1HB  ASP A 213     -19.851  48.761  23.002  1.00  0.240          H  
ATOM   3319 2HB  ASP A 213     -21.500  49.196  23.339  1.00  0.240          H  
ATOM   3320  N   ALA A 214     -20.718  49.940  27.278  1.00  0.180          N  
ATOM   3321  CA  ALA A 214     -21.598  50.538  28.304  1.00  0.200          C  
ATOM   3322  C   ALA A 214     -21.050  51.827  28.936  1.00  0.180          C  
ATOM   3323  O   ALA A 214     -19.859  51.935  29.250  1.00  0.190          O  
ATOM   3324  CB  ALA A 214     -21.854  49.529  29.406  1.00  0.270          C  
ATOM   3325  H   ALA A 214     -19.700  49.889  27.409  1.00  0.220          H  
ATOM   3326  HA  ALA A 214     -22.531  50.784  27.817  1.00  0.240          H  
ATOM   3327 1HB  ALA A 214     -22.545  49.956  30.133  1.00  0.330          H  
ATOM   3328 2HB  ALA A 214     -22.284  48.633  28.974  1.00  0.330          H  
ATOM   3329 3HB  ALA A 214     -20.916  49.275  29.900  1.00  0.330          H  
ATOM   3330  N   VAL A 215     -21.953  52.799  29.128  1.00  0.160          N  
ATOM   3331  CA  VAL A 215     -21.618  54.110  29.707  1.00  0.150          C  
ATOM   3332  C   VAL A 215     -22.689  54.715  30.628  1.00  0.140          C  
ATOM   3333  O   VAL A 215     -23.885  54.668  30.340  1.00  0.170          O  
ATOM   3334  CB  VAL A 215     -21.255  55.077  28.546  1.00  0.210          C  
ATOM   3335  CG1 VAL A 215     -22.413  55.184  27.570  1.00  0.210          C  
ATOM   3336  CG2 VAL A 215     -20.909  56.485  29.084  1.00  0.210          C  
ATOM   3337  H   VAL A 215     -22.921  52.588  28.849  1.00  0.190          H  
ATOM   3338  HA  VAL A 215     -20.720  53.983  30.309  1.00  0.180          H  
ATOM   3339  HB  VAL A 215     -20.397  54.665  28.011  1.00  0.260          H  
ATOM   3340 1HG1 VAL A 215     -22.140  55.846  26.752  1.00  0.260          H  
ATOM   3341 2HG1 VAL A 215     -22.656  54.198  27.171  1.00  0.260          H  
ATOM   3342 3HG1 VAL A 215     -23.275  55.590  28.080  1.00  0.260          H  
ATOM   3343 1HG2 VAL A 215     -20.641  57.128  28.251  1.00  0.260          H  
ATOM   3344 2HG2 VAL A 215     -21.767  56.920  29.595  1.00  0.260          H  
ATOM   3345 3HG2 VAL A 215     -20.073  56.427  29.776  1.00  0.260          H  
ATOM   3346  N   ALA A 216     -22.244  55.317  31.722  1.00  0.150          N  
ATOM   3347  CA  ALA A 216     -23.108  56.001  32.665  1.00  0.150          C  
ATOM   3348  C   ALA A 216     -23.384  57.453  32.293  1.00  0.180          C  
ATOM   3349  O   ALA A 216     -22.515  58.151  31.764  1.00  0.240          O  
ATOM   3350  CB  ALA A 216     -22.491  55.969  34.033  1.00  0.210          C  
ATOM   3351  H   ALA A 216     -21.246  55.305  31.904  1.00  0.180          H  
ATOM   3352  HA  ALA A 216     -24.047  55.479  32.675  1.00  0.180          H  
ATOM   3353 1HB  ALA A 216     -23.159  56.442  34.746  1.00  0.250          H  
ATOM   3354 2HB  ALA A 216     -22.311  54.947  34.316  1.00  0.250          H  
ATOM   3355 3HB  ALA A 216     -21.562  56.497  34.001  1.00  0.250          H  
ATOM   3356  N   HIS A 217     -24.580  57.916  32.652  1.00  0.170          N  
ATOM   3357  CA  HIS A 217     -25.012  59.294  32.460  1.00  0.220          C  
ATOM   3358  C   HIS A 217     -25.722  59.856  33.698  1.00  0.220          C  
ATOM   3359  O   HIS A 217     -26.527  59.179  34.353  1.00  0.290          O  
ATOM   3360  CB  HIS A 217     -25.949  59.378  31.251  1.00  0.290          C  
ATOM   3361  CG  HIS A 217     -25.301  58.982  29.950  1.00  0.290          C  
ATOM   3362  ND1 HIS A 217     -24.560  59.864  29.193  1.00  0.290          N  
ATOM   3363  CD2 HIS A 217     -25.276  57.804  29.282  1.00  0.290          C  
ATOM   3364  CE1 HIS A 217     -24.112  59.245  28.116  1.00  0.290          C  
ATOM   3365  NE2 HIS A 217     -24.536  58.002  28.141  1.00  0.290          N  
ATOM   3366  H   HIS A 217     -25.238  57.247  33.044  1.00  0.200          H  
ATOM   3367  HA  HIS A 217     -24.144  59.921  32.263  1.00  0.260          H  
ATOM   3368 1HB  HIS A 217     -26.806  58.723  31.417  1.00  0.350          H  
ATOM   3369 2HB  HIS A 217     -26.328  60.396  31.155  1.00  0.350          H  
ATOM   3370  HD1 HIS A 217     -24.479  60.849  29.339  1.00  0.350          H  
ATOM   3371  HD2 HIS A 217     -25.711  56.824  29.493  1.00  0.350          H  
ATOM   3372  HE1 HIS A 217     -23.501  59.774  27.388  1.00  0.350          H  
ATOM   3373  N   SER A 218     -25.409  61.112  34.022  1.00  0.350          N  
ATOM   3374  CA  SER A 218     -25.987  61.829  35.161  1.00  0.540          C  
ATOM   3375  C   SER A 218     -27.477  62.114  35.012  1.00  0.650          C  
ATOM   3376  O   SER A 218     -27.961  62.389  33.916  1.00  0.890          O  
ATOM   3377  CB  SER A 218     -25.233  63.133  35.364  1.00  0.680          C  
ATOM   3378  OG  SER A 218     -23.883  62.890  35.696  1.00  0.680          O  
ATOM   3379  H   SER A 218     -24.730  61.607  33.461  1.00  0.420          H  
ATOM   3380  HA  SER A 218     -25.861  61.217  36.054  1.00  0.650          H  
ATOM   3381 1HB  SER A 218     -25.282  63.727  34.452  1.00  0.820          H  
ATOM   3382 2HB  SER A 218     -25.709  63.710  36.156  1.00  0.820          H  
ATOM   3383  HG  SER A 218     -23.426  63.768  35.715  1.00  0.820          H  
ATOM   3384  N   LEU A 219     -28.190  62.078  36.133  1.00  0.860          N  
ATOM   3385  CA  LEU A 219     -29.615  62.409  36.219  1.00  1.070          C  
ATOM   3386  C   LEU A 219     -29.896  63.663  37.046  1.00  1.140          C  
ATOM   3387  O   LEU A 219     -29.358  63.835  38.141  1.00  1.090          O  
ATOM   3388  CB  LEU A 219     -30.394  61.211  36.795  1.00  1.410          C  
ATOM   3389  CG  LEU A 219     -31.875  61.449  37.301  1.00  1.410          C  
ATOM   3390  CD1 LEU A 219     -32.872  61.863  36.194  1.00  1.410          C  
ATOM   3391  CD2 LEU A 219     -32.319  60.193  37.946  1.00  1.410          C  
ATOM   3392  H   LEU A 219     -27.706  61.819  36.982  1.00  1.030          H  
ATOM   3393  HA  LEU A 219     -29.975  62.588  35.207  1.00  1.280          H  
ATOM   3394 1HB  LEU A 219     -30.426  60.436  36.039  1.00  1.700          H  
ATOM   3395 2HB  LEU A 219     -29.827  60.823  37.643  1.00  1.700          H  
ATOM   3396  HG  LEU A 219     -31.867  62.221  38.048  1.00  1.700          H  
ATOM   3397 1HD1 LEU A 219     -33.856  62.000  36.653  1.00  1.700          H  
ATOM   3398 2HD1 LEU A 219     -32.573  62.787  35.742  1.00  1.700          H  
ATOM   3399 3HD1 LEU A 219     -32.945  61.137  35.443  1.00  1.700          H  
ATOM   3400 1HD2 LEU A 219     -33.318  60.322  38.360  1.00  1.700          H  
ATOM   3401 2HD2 LEU A 219     -32.328  59.374  37.234  1.00  1.700          H  
ATOM   3402 3HD2 LEU A 219     -31.627  59.983  38.731  1.00  1.700          H  
ATOM   3403  N   GLU A 220     -30.772  64.534  36.539  1.00  1.390          N  
ATOM   3404  CA  GLU A 220     -31.200  65.707  37.292  1.00  1.580          C  
ATOM   3405  C   GLU A 220     -31.815  65.234  38.619  1.00  1.700          C  
ATOM   3406  O   GLU A 220     -32.669  64.354  38.629  1.00  2.490          O  
ATOM   3407  CB  GLU A 220     -32.207  66.522  36.482  1.00  2.140          C  
ATOM   3408  CG  GLU A 220     -32.564  67.862  37.091  1.00  2.140          C  
ATOM   3409  CD  GLU A 220     -33.555  68.636  36.276  1.00  2.140          C  
ATOM   3410  OE1 GLU A 220     -33.965  68.149  35.250  1.00  2.140          O  
ATOM   3411  OE2 GLU A 220     -33.901  69.720  36.677  1.00  2.140          O  
ATOM   3412  H   GLU A 220     -31.144  64.384  35.610  1.00  1.670          H  
ATOM   3413  HA  GLU A 220     -30.330  66.326  37.512  1.00  1.900          H  
ATOM   3414 1HB  GLU A 220     -31.812  66.700  35.484  1.00  2.560          H  
ATOM   3415 2HB  GLU A 220     -33.129  65.948  36.375  1.00  2.560          H  
ATOM   3416 1HG  GLU A 220     -32.958  67.714  38.075  1.00  2.560          H  
ATOM   3417 2HG  GLU A 220     -31.654  68.448  37.188  1.00  2.560          H  
ATOM   3418  N   HIS A 221     -31.394  65.853  39.722  1.00  1.510          N  
ATOM   3419  CA  HIS A 221     -31.805  65.503  41.090  1.00  1.740          C  
ATOM   3420  C   HIS A 221     -31.325  64.098  41.495  1.00  2.410          C  
ATOM   3421  O   HIS A 221     -31.954  63.414  42.325  1.00  2.820          O  
ATOM   3422  CB  HIS A 221     -33.329  65.583  41.281  1.00  2.340          C  
ATOM   3423  CG  HIS A 221     -33.934  66.897  40.964  1.00  2.340          C  
ATOM   3424  ND1 HIS A 221     -33.676  68.040  41.694  1.00  2.340          N  
ATOM   3425  CD2 HIS A 221     -34.804  67.254  39.998  1.00  2.340          C  
ATOM   3426  CE1 HIS A 221     -34.356  69.047  41.177  1.00  2.340          C  
ATOM   3427  NE2 HIS A 221     -35.046  68.596  40.147  1.00  2.340          N  
ATOM   3428  H   HIS A 221     -30.718  66.592  39.613  1.00  1.810          H  
ATOM   3429  HA  HIS A 221     -31.357  66.205  41.783  1.00  2.090          H  
ATOM   3430 1HB  HIS A 221     -33.817  64.850  40.667  1.00  2.810          H  
ATOM   3431 2HB  HIS A 221     -33.572  65.347  42.317  1.00  2.810          H  
ATOM   3432  HD2 HIS A 221     -35.227  66.596  39.233  1.00  2.810          H  
ATOM   3433  HE1 HIS A 221     -34.349  70.075  41.536  1.00  2.810          H  
ATOM   3434  HE2 HIS A 221     -35.655  69.145  39.553  1.00  2.810          H  
ATOM   3435  N   HIS A 222     -30.140  63.700  41.000  1.00  3.040          N  
ATOM   3436  CA  HIS A 222     -29.555  62.424  41.377  1.00  4.220          C  
ATOM   3437  C   HIS A 222     -29.257  62.340  42.860  1.00  4.840          C  
ATOM   3438  O   HIS A 222     -29.321  61.251  43.448  1.00  5.360          O  
ATOM   3439  CB  HIS A 222     -28.222  62.207  40.664  1.00  5.440          C  
ATOM   3440  CG  HIS A 222     -27.128  63.145  41.097  1.00  5.440          C  
ATOM   3441  ND1 HIS A 222     -27.071  64.471  40.706  1.00  5.440          N  
ATOM   3442  CD2 HIS A 222     -26.034  62.935  41.873  1.00  5.440          C  
ATOM   3443  CE1 HIS A 222     -25.993  65.033  41.227  1.00  5.440          C  
ATOM   3444  NE2 HIS A 222     -25.347  64.124  41.937  1.00  5.440          N  
ATOM   3445  H   HIS A 222     -29.627  64.242  40.295  1.00  3.650          H  
ATOM   3446  HA  HIS A 222     -30.234  61.620  41.103  1.00  5.060          H  
ATOM   3447 1HB  HIS A 222     -27.865  61.222  40.912  1.00  6.520          H  
ATOM   3448 2HB  HIS A 222     -28.343  62.240  39.595  1.00  6.520          H  
ATOM   3449  HD2 HIS A 222     -25.752  62.000  42.350  1.00  6.520          H  
ATOM   3450  HE1 HIS A 222     -25.690  66.069  41.092  1.00  6.520          H  
ATOM   3451  HE2 HIS A 222     -24.484  64.278  42.443  1.00  6.520          H  
ATOM   3452  N   HIS A 223     -29.017  63.487  43.506  1.00  5.200          N  
ATOM   3453  CA  HIS A 223     -28.662  63.528  44.910  1.00  6.140          C  
ATOM   3454  C   HIS A 223     -29.842  63.288  45.840  1.00  6.370          C  
ATOM   3455  O   HIS A 223     -29.668  63.128  47.051  1.00  7.110          O  
ATOM   3456  CB  HIS A 223     -27.950  64.842  45.203  1.00  8.220          C  
ATOM   3457  CG  HIS A 223     -28.753  66.045  44.905  1.00  8.220          C  
ATOM   3458  ND1 HIS A 223     -29.041  66.447  43.610  1.00  8.220          N  
ATOM   3459  CD2 HIS A 223     -29.310  66.964  45.716  1.00  8.220          C  
ATOM   3460  CE1 HIS A 223     -29.751  67.561  43.653  1.00  8.220          C  
ATOM   3461  NE2 HIS A 223     -29.922  67.897  44.913  1.00  8.220          N  
ATOM   3462  H   HIS A 223     -29.011  64.387  43.015  1.00  6.240          H  
ATOM   3463  HA  HIS A 223     -27.943  62.734  45.108  1.00  7.370          H  
ATOM   3464 1HB  HIS A 223     -27.667  64.874  46.255  1.00  9.860          H  
ATOM   3465 2HB  HIS A 223     -27.034  64.893  44.615  1.00  9.860          H  
ATOM   3466  HD2 HIS A 223     -29.278  66.970  46.805  1.00  9.860          H  
ATOM   3467  HE1 HIS A 223     -30.128  68.116  42.794  1.00  9.860          H  
ATOM   3468  HE2 HIS A 223     -30.427  68.716  45.242  1.00  9.860          H  
ATOM   3469  N   HIS A 224     -31.045  63.229  45.275  1.00  6.080          N  
ATOM   3470  CA  HIS A 224     -32.231  62.927  46.045  1.00  6.680          C  
ATOM   3471  C   HIS A 224     -32.718  61.545  45.643  1.00  7.350          C  
ATOM   3472  O   HIS A 224     -33.821  61.132  46.011  1.00  7.700          O  
ATOM   3473  CB  HIS A 224     -33.340  63.949  45.799  1.00  9.110          C  
ATOM   3474  CG  HIS A 224     -33.004  65.322  46.240  1.00  9.110          C  
ATOM   3475  ND1 HIS A 224     -32.821  65.648  47.568  1.00  9.110          N  
ATOM   3476  CD2 HIS A 224     -32.849  66.465  45.545  1.00  9.110          C  
ATOM   3477  CE1 HIS A 224     -32.557  66.935  47.666  1.00  9.110          C  
ATOM   3478  NE2 HIS A 224     -32.571  67.456  46.456  1.00  9.110          N  
ATOM   3479  H   HIS A 224     -31.154  63.372  44.270  1.00  7.300          H  
ATOM   3480  HA  HIS A 224     -32.001  62.910  47.108  1.00  8.020          H  
ATOM   3481 1HB  HIS A 224     -33.561  63.982  44.729  1.00 10.930          H  
ATOM   3482 2HB  HIS A 224     -34.247  63.635  46.312  1.00 10.930          H  
ATOM   3483  HD1 HIS A 224     -32.536  64.987  48.267  1.00 10.930          H  
ATOM   3484  HD2 HIS A 224     -32.909  66.701  44.479  1.00 10.930          H  
ATOM   3485  HE1 HIS A 224     -32.377  67.392  48.638  1.00 10.930          H  
ATOM   3486  N   HIS A 225     -31.885  60.845  44.865  1.00  7.790          N  
ATOM   3487  CA  HIS A 225     -32.159  59.531  44.320  1.00  8.680          C  
ATOM   3488  C   HIS A 225     -33.412  59.507  43.456  1.00  9.290          C  
ATOM   3489  O   HIS A 225     -34.186  58.549  43.520  1.00  9.590          O  
ATOM   3490  CB  HIS A 225     -32.252  58.495  45.433  1.00 11.800          C  
ATOM   3491  CG  HIS A 225     -31.006  58.421  46.228  1.00 11.800          C  
ATOM   3492  ND1 HIS A 225     -29.829  57.909  45.724  1.00 11.800          N  
ATOM   3493  CD2 HIS A 225     -30.737  58.810  47.493  1.00 11.800          C  
ATOM   3494  CE1 HIS A 225     -28.892  57.979  46.652  1.00 11.800          C  
ATOM   3495  NE2 HIS A 225     -29.419  58.523  47.734  1.00 11.800          N  
ATOM   3496  H   HIS A 225     -30.975  61.221  44.616  1.00  9.350          H  
ATOM   3497  HA  HIS A 225     -31.324  59.247  43.691  1.00 10.420          H  
ATOM   3498 1HB  HIS A 225     -33.081  58.724  46.100  1.00 14.160          H  
ATOM   3499 2HB  HIS A 225     -32.440  57.513  45.002  1.00 14.160          H  
ATOM   3500  HD2 HIS A 225     -31.441  59.267  48.188  1.00 14.160          H  
ATOM   3501  HE1 HIS A 225     -27.858  57.646  46.542  1.00 14.160          H  
ATOM   3502  HE2 HIS A 225     -28.937  58.703  48.601  1.00 14.160          H  
ATOM   3503  N   HIS A 226     -33.593  60.560  42.645  1.00  9.700          N  
ATOM   3504  CA  HIS A 226     -34.724  60.703  41.740  1.00 10.510          C  
ATOM   3505  C   HIS A 226     -34.848  59.492  40.811  1.00 11.300          C  
ATOM   3506  O   HIS A 226     -35.881  59.290  40.160  1.00 12.220          O  
ATOM   3507  OXT HIS A 226     -33.814  58.926  40.472  1.00 15.770          O  
ATOM   3508  CB  HIS A 226     -34.535  61.991  40.926  1.00 13.700          C  
ATOM   3509  CG  HIS A 226     -35.691  62.407  40.090  1.00 13.700          C  
ATOM   3510  ND1 HIS A 226     -36.132  61.670  39.025  1.00 13.700          N  
ATOM   3511  CD2 HIS A 226     -36.482  63.499  40.154  1.00 13.700          C  
ATOM   3512  CE1 HIS A 226     -37.151  62.292  38.461  1.00 13.700          C  
ATOM   3513  NE2 HIS A 226     -37.387  63.406  39.130  1.00 13.700          N  
ATOM   3514  H   HIS A 226     -32.916  61.329  42.648  1.00 11.640          H  
ATOM   3515  HA  HIS A 226     -35.645  60.788  42.316  1.00 12.610          H  
ATOM   3516 1HB  HIS A 226     -34.339  62.794  41.623  1.00 16.440          H  
ATOM   3517 2HB  HIS A 226     -33.657  61.903  40.284  1.00 16.440          H  
ATOM   3518  HD1 HIS A 226     -36.092  60.658  39.093  1.00 16.440          H  
ATOM   3519  HD2 HIS A 226     -36.502  64.358  40.826  1.00 16.440          H  
ATOM   3520  HE1 HIS A 226     -37.647  61.863  37.591  1.00 16.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1328.56 147.876 869.652 -75.1674 20.8372 52.7221 495.61 -492.51 -2.32068 -14.8211 -486.045 -66.2544 -44.4603 -154.579 -31.7134 -26.83 0 19.4342 2.61956 13.8294 107.955 195.205 -66.1609 44.2277 -63.2732 -7.15044 130.944 -758.93
MET:NtermProteinFull_1 -4.97365 0.90574 0.55863 -0.51456 0.34128 -0.01879 0.70397 -0.74576 -0 -0 -0.15923 1.34182 0 0 0 0 0 0.53001 0.25342 0.23345 2.4303 0 0 0 0.60916 0 0.39115 1.88693
VAL_2 -6.11869 0.59434 1.95109 -0.31891 0.2522 0.06969 1.85966 -1.89044 -0 -0 -0.65904 -0.40091 0 0 0 0 0 0.15832 0.01396 0.00033 0.24116 0 -0.37813 0 1.9342 -0.17662 0.72937 -2.1384
SER_3 -1.81942 0.09034 1.9849 -0.0304 0.00131 0.04897 0.70831 -1.00504 -0 -0 -0.66239 -1.00778 0 0 0 0 0 0.02743 -0.08007 0.01199 0.15298 0 -0.35363 0.60725 -0.77834 -0.44689 0.48391 -2.06656
VAL_4 -5.74938 0.77488 1.23374 -0.31004 0.16899 0.06124 0.85921 -1.37784 -0.01133 -0.07016 0.1708 -0.08358 0 0 0 0 0 0.00856 0.00897 0.00369 0.30691 0 0.26923 0 1.9342 -0.25795 0.44508 -1.61477
ILE_5 -9.21189 1.07276 1.36868 -0.45888 0.32589 0.08772 1.90729 -1.84136 -0 -0 -1.11335 -0.02887 0 0 -0.73579 0 0 0.0229 0.11904 0.05921 0.33789 0 -0.74797 0 0.73287 -0.21477 0.85331 -7.46532
LYS_6 -5.96161 1.01488 5.18857 -0.52943 0.24379 0.35745 1.64189 -2.27572 -0.00556 -0.01659 -1.23324 0.09978 0 0 0 0 0 0.03511 -0.01135 0.112 1.76071 0 -0.07375 0 -1.5107 -0.23742 1.36893 -0.03227
PRO_7 -4.26505 0.78291 1.93497 -0.06996 0 0.04363 0.85191 -0.86281 -0 -0 -0.39228 0.60188 0 0 0 0 0 0.04044 -0.07449 0.01984 0.18844 0 -0.58118 0 -2.4119 0.11696 1.03282 -3.04387
GLU_8 -3.54804 0.39361 3.17019 -0.19983 0.02414 0.29547 0.6571 -1.3158 -0.00045 -0.00798 -0.54788 -0.62938 0 0 0 0 0 0.02277 0.03109 0.05051 0 3.3563 0.11101 0 -2.7348 0.30396 0.38234 -0.18569
MET_9 -9.62992 0.78418 4.50848 -0.38825 0.09373 0.05951 3.39188 -2.40786 -0 -0 -2.86478 -0.20072 0 0 0 0 0 0.00803 -0.0041 0.1579 1.53232 0 -0.01775 0 0.60916 0.24369 0.30584 -3.81868
LYS_10 -5.50635 0.43738 4.46688 -0.29931 0.03988 0.13772 2.54169 -2.16416 -0 -5e-05 -3.27048 -0.05257 0 0 0 0 0 0.03372 -0.00718 0.00624 1.92126 0 -0.06324 0 -1.5107 0.04161 0.23007 -3.0176
MET_11 -10.6822 0.85152 4.411 -0.38498 0.14032 0.13925 2.75756 -2.87904 -0 -0 -2.2217 -0.34523 0 0 0 0 0 0.02513 0.26842 0.06617 1.62999 0 -0.14348 0 0.60916 0.03216 0.42741 -5.29851
ARG_12 -6.00101 0.32336 5.28178 -0.60603 0.07647 0.35182 3.40918 -2.46917 -0 -0 -4.67436 0.5602 0 0 0 -1.10958 0 0.00563 0.41752 0.11771 2.41458 0 -0.16784 0 -1.2888 -0.04531 0.71977 -2.68411
TYR_13 -10.193 0.71123 4.34794 -0.70229 0.07518 0.13666 2.98302 -2.8863 -0.02737 -0.19651 -2.8275 -0.45541 0 0 0 0 0 0.01776 0.14484 0.14011 0 3.21196 -0.15446 0.01101 1.2797 -0.17888 0.93906 -3.62329
TYR_14 -6.66379 0.72144 5.08004 -0.83535 0.14922 0.15509 3.25502 -2.76513 -0.0074 -0.08943 -4.23844 -0.51335 0 0 0 -0.68961 0 0.01547 -0.02075 0.00022 0 2.24033 -0.25394 0.2883 1.2797 0.0491 0.84965 -1.9936
MET_15 -9.7383 1.46369 4.63402 -0.32674 0.04688 0.14489 3.09394 -2.68386 -0.00866 -0.05508 -2.83892 -0.14373 0 0 0 0 0 0.00777 0.09852 0.08811 2.15548 0 0.00945 0 0.60916 0.3902 0.88493 -2.16823
ASP_16 -4.32137 0.44475 6.08702 -0.11011 0.00732 0.32643 3.74779 -2.56444 -0.01502 -0.11923 -6.95811 -0.38351 0 0 0 -1.4634 0 0.0131 0.04502 0.01975 0 3.07512 0.23425 0 -2.3716 0.37466 1.19842 -2.73314
GLY_17 -3.82216 0.31117 3.15281 -0.00104 0 0 2.31064 -1.82872 -0.00218 -0.00758 -2.63744 -0.32067 0 0 0 0 0 0.04269 -0.06982 0 0 0 -1.18989 0 0.83697 0.344 0.874 -2.00723
SER_18 -5.27587 0.65983 4.41659 -0.03511 0 0.08148 2.33304 -2.44208 -0.02571 -0.29389 -2.57406 -0.1035 0 0 0 0 0 0.01766 0.05737 0.04744 0.20271 0 -0.42681 0.6289 -0.77834 0.16251 0.42258 -2.92525
VAL_19 -8.18704 1.49524 2.05054 -0.3975 0.5621 0.10269 2.0377 -2.33569 -0 -0 -1.04206 -0.41122 0 0 0 0 0 0.03396 -0.04572 0.04538 1.15181 0 -0.70034 0 1.9342 -0.24431 0.48776 -3.46251
ASN_20 -4.11023 0.20879 3.48345 -0.32567 0.05456 0.67439 1.55088 -1.73683 -0.00124 -0.0049 -0.81598 -0.87763 0 0 0 0 0 0.03507 -0.09595 0.1809 0 1.85051 -1.01385 0 -0.93687 -0.66259 0.44003 -2.10318
GLY_21 -1.59942 0.2168 1.98321 -6e-05 0 0 0.17325 -0.99658 -0.02216 -0.19976 -0.40194 -0.37631 0 0 0 0 0 0.00948 -0.14909 0 0 0 -1.49753 0 0.83697 -0.96316 0.28371 -2.70258
HIS_22 -6.04658 0.53206 5.04764 -0.43731 0.01188 0.49647 2.70214 -2.56517 -0 -0 -2.61866 -0.34685 0 0 0 0 0 0.01184 -0.06457 0.00324 0 2.46252 -0.2134 0 -0.45461 -0.1775 0.23794 -1.41892
GLU_23 -4.24398 0.34798 3.06189 -0.28322 0.0544 0.33579 1.46785 -1.68757 -0.0208 -0.12208 -2.68899 -0.24283 0 0 0 0 0 0.02309 0.00279 6e-05 0 2.97784 -0.00258 0 -2.7348 0.1682 0.1399 -3.44707
PHE_24 -9.89521 0.92333 2.8034 -1.09436 0.21008 0.69353 2.66596 -2.66185 -1e-05 -6e-05 -2.09799 -0.1043 0 0 0 0 0 0.01462 0.09441 0.00173 0 1.51073 -0.55449 0 1.0402 -0.28334 0.32319 -6.41044
THR_25 -4.93962 0.41794 3.74994 -0.16433 0.0765 0.05912 2.70081 -2.19892 -0.03171 -0.25982 -2.52929 -0.25618 0 0 0 0 0 0.01772 0.00446 0 0.20378 0 -0.19071 2.28002 -1.0874 -0.10798 0.36622 -1.88944
ILE_26 -8.96293 1.4721 2.80275 -0.45032 0.36152 0.0848 2.56049 -2.28693 -0 -0 -2.7352 0.10604 0 0 0 0 0 0.00619 -0.06629 0.00817 0.41529 0 -0.7778 0 0.73287 -0.17302 0.65445 -6.24783
GLU_27 -5.6772 0.47128 5.16896 -0.21522 0.04667 0.34928 3.70599 -2.45864 -0.00769 -0.02938 -4.51161 -0.56162 0 0 0 -1.0286 0 0.01872 0.04208 0.01594 0 3.23139 0.01413 0 -2.7348 -0.22487 0.7583 -3.62688
GLY_28 -3.83457 0.32449 3.38824 -0.00103 0 0 2.34821 -1.77807 -0 -0 -3.04085 -0.32121 0 0 0 0 0 0.01241 -0.13106 0 0 0 -1.3618 0 0.83697 0.21928 0.56418 -2.77479
GLU_29 -4.65186 0.40136 4.79751 -0.18586 0.01699 0.24757 2.92022 -2.10705 -0.01217 -0.14001 -4.04025 -0.60893 0 0 0 -1.10958 0 0.01432 0.03474 0.13906 0 3.38799 -0.06532 0 -2.7348 0.21881 0.46593 -3.01135
GLY_30 -4.09747 0.36533 3.21644 -0.00127 0 0 2.34011 -1.87738 -0 -0 -2.62971 -0.32955 0 0 0 0 0 0.02565 -0.09134 0 0 0 -1.02118 0 0.83697 0.282 0.34394 -2.63748
THR_31 -4.20161 0.39701 3.50136 -0.10647 0.04755 0.075 2.48234 -1.96558 -0 -0 -2.85098 -0.42496 0 0 0 0 0 0.01382 0.03065 0.00173 0.12991 0 -0.36937 2.33219 -1.0874 0.07871 0.36174 -1.55436
GLY_32 -4.00303 0.35883 3.10624 -0.00129 0 0 2.34928 -1.71559 -0 -0 -2.44683 -0.34308 0 0 0 0 0 0.00167 -0.11488 0 0 0 -1.12959 0 0.83697 0.03198 0.31599 -2.75335
ARG_33 -6.65951 0.83304 7.54941 -0.48629 0.07979 0.30103 4.16811 -3.13884 -0 -0 -5.64718 -0.06452 0 0 0 -0.83582 0 0.00848 -0.03854 0.01927 2.27743 0 -0.13155 0 -1.2888 0.42049 0.79164 -1.84237
PRO_34 -7.87104 1.30922 4.24841 -0.07586 0 0.04642 2.03191 -1.8794 -0.02486 -0.09757 -0.70909 0.61355 0 0 -0.41163 0 0 0.08644 -0.15177 0.04928 0.46238 0 -0.47287 0 -2.4119 -0.04618 0.93982 -4.36475
TYR_35 -7.5398 1.08024 2.78552 -0.53592 0.58247 0.26482 1.34254 -1.79899 -0 -0 -0.94222 -0.33625 0 0 -0.73579 0 0 0.03504 -0.04937 0.0092 0 4.16347 -0.01499 0.01143 1.2797 -0.29474 0.73886 0.04522
GLU_36 -4.35902 0.3168 4.73009 -0.19975 0.03448 0.28662 1.52364 -1.88961 -0.02046 -0.09662 -1.3058 -0.52591 0 0 0 -0.83582 0 0.01924 -0.00323 0.00781 0 2.88328 -0.09758 0 -2.7348 -0.04107 0.63358 -1.67412
GLY_37 -4.39426 0.29021 4.2689 -6e-05 0 0 2.36495 -2.31933 -0.02823 -0.15152 -1.05274 -0.38556 0 0 0 0 0 0.02322 -0.10779 0 0 0 -1.41557 0 0.83697 -0.02126 0.26735 -1.82473
HIS_38 -5.70138 0.34816 6.10924 -0.5713 0.01547 0.39918 3.04486 -2.88127 -0.02046 -0.09662 -3.13709 -0.83644 0 0 0 -1.14719 0 0.05364 0.03266 0.0104 0 2.55199 0.05985 0 -0.45461 -0.04643 0.23223 -2.03511
GLN_39 -9.60773 0.7007 6.87918 -0.43968 0.11828 0.37136 4.2754 -3.4677 -0.02672 -0.11892 -4.13672 -0.80301 0 0 0 -0.4862 0 0.05076 0.00306 0.06775 0 3.60416 -0.09945 0 -0.18838 -0.00778 0.4831 -2.82852
GLU_40 -5.08266 0.4969 4.47244 -0.21052 0.04507 0.33159 3.12784 -2.25494 -0 -0 -4.01638 -0.55788 0 0 0 -1.14719 0 0.01366 -0.00703 0.26341 0 3.34601 -0.05021 0 -2.7348 0.08214 0.47553 -3.40705
MET_41 -10.1683 1.23423 4.2665 -0.35602 0.08854 0.07664 2.38047 -2.62296 -0.00947 -0.03076 -2.80698 0.09503 0 0 0 0 0 0.02206 0.01815 0.37153 1.50483 0 -0.17018 0 0.60916 0.20384 0.46374 -4.82993
THR_42 -4.16236 0.33333 3.25119 -0.17106 0.08665 0.06108 2.19939 -1.80838 -0.01217 -0.14001 -2.53514 -0.3119 0 0 0 0 0 0.01204 -0.06037 0.01703 0.11427 0 -0.04932 2.30292 -1.0874 0.18015 0.47908 -1.30097
LEU_43 -7.5749 0.80653 2.52379 -0.46471 0.14852 0.08657 2.63575 -2.13595 -0.00947 -0.03076 -3.10366 0.13707 0 0 0 0 0 0.01096 0.12271 0.00085 0.59057 0 -0.27697 0 0.18072 -0.05951 0.43444 -5.97745
ARG_44 -5.11741 0.42201 5.02411 -0.61713 0.18997 0.43975 3.65688 -2.37001 -0.01577 -0.05789 -4.49734 0.0279 0 0 0 -1.0286 0 0.01073 -0.0061 0.04339 2.78763 0 -0.1546 0 -1.2888 -0.21552 0.4893 -2.27751
VAL_45 -7.25952 1.45929 1.69302 -0.38286 0.39204 0.0935 1.66962 -1.80837 -0.00041 -0.00144 -1.39906 -0.10125 0 0 0 0 0 0.02507 0.11177 0.03741 0.81563 0 -0.78947 0 1.9342 -0.2701 0.57567 -3.20524
THR_46 -3.20698 0.23814 3.23551 -0.17289 0.08379 0.06243 2.09454 -1.67075 -0.01577 -0.05789 -2.41324 -0.33161 0 0 0 0 0 0.03231 0.00451 0.00949 0.12558 0 -0.07919 2.31515 -1.0874 -0.11989 0.44216 -0.51199
MET_47 -7.66361 0.6421 4.71401 -0.25522 0.03357 0.07822 1.87395 -2.32126 -0.03146 -0.16153 -0.81074 0.02397 0 0 0 0 0 0.006 0.02044 0.05279 2.27207 0 -0.01752 0 0.60916 -0.15881 0.38318 -0.7107
ALA_48 -2.83044 0.1969 2.19869 -0.02288 0 0 1.16176 -1.30003 -0 -0 -0.71452 -0.36369 0 0 0 0 0 0.01239 -0.051 0 0 0 -0.40919 0 1.8394 -0.52938 0.38383 -0.42817
LYS_49 -2.40687 0.22714 1.92569 -0.3293 0.05169 0.18886 0.47139 -0.90288 -0.0208 -0.12208 0.03313 -0.17483 0 0 0 0 0 0.00881 -0.03273 0.0178 1.75964 0 -0.0659 0 -1.5107 -0.57657 0.2717 -1.18682
GLY_50 -2.31193 0.10097 2.82594 -0.00022 0 0 1.09219 -1.27146 -0.01459 -0.13097 -0.55635 -0.15016 0 0 0 0 0 0.01177 -0.02288 0 0 0 -1.49548 0 0.83697 -0.21007 0.22197 -1.0743
GLY_51 -1.35671 0.21135 1.82322 -0.00032 0 0 0.54984 -0.7989 -0.03106 -0.16008 -0.31427 -0.1845 0 0 -0.7718 0 0 0.01322 0.04489 0 0 0 -1.51545 0 0.83697 -0.17263 0.64146 -1.18478
PRO_52 -2.21548 0.31685 1.46141 -0.14466 0.00227 0.10279 0.65384 -0.65873 -0.01459 -0.13097 0.08709 0.16415 0 0 0 0 0 0.02777 -0.01962 0.01091 0.24393 0 -1.01603 0 -2.4119 -0.65107 0.79524 -3.3968
MET_53 -7.788 1.47378 1.53149 -0.51832 0.08968 0.13137 1.58161 -1.42479 -0 -0 -1.52116 0.01304 0 0 -1.05421 0 0 0.02186 0.06058 0.14154 1.52406 0 0.21543 0 0.60916 -0.56155 1.07597 -4.39846
PRO_54 -4.34429 0.74058 2.17621 -0.17322 0.10976 0.11764 0.7816 -0.81903 -0 -0 -0.20824 0.14547 0 0 0 0 0 0.05916 0.11402 0.00534 0.17456 0 -0.88537 0 -2.4119 0.30662 1.15018 -2.9609
PHE_55 -10.1606 1.80809 0.88339 -0.87541 0.04862 0.45258 1.3917 -1.93228 -0 -0 -1.47053 -0.18153 0 0 0 0 0 0.0244 0.03833 0.1043 0 1.60774 -0.22827 0 1.0402 0.6543 0.71523 -6.07972
ALA_56 -5.35099 0.64382 2.99276 -0.02803 0.00325 0 2.65635 -2.32692 -0.02693 -0.07817 -1.95748 -0.3081 0 0 0 0 0 0.0133 0.01062 0 0 0 0.08404 0 1.8394 -0.14908 0.94704 -1.03513
PHE_57 -9.16141 1.03755 3.66265 -0.55559 0.01615 0.20797 3.12047 -2.76516 -0.02263 -0.16042 -2.13389 -0.16009 0 0 0 0 0 0.02467 -0.07976 0.51891 0 2.52536 0.10182 0 1.0402 -0.44911 0.76177 -2.47055
ASP_58 -7.68942 0.76451 9.81679 -0.12731 0.04203 0.40053 4.37935 -4.3704 -0.01207 -0.06313 -4.55543 -0.38257 0 0 -1.10826 -0.47959 0 0.04435 -0.05529 7e-05 0 1.87575 -0.01811 0 -2.3716 -0.29018 0.47848 -3.72151
LEU_59 -8.06942 1.21266 0.82296 -0.71615 0.30044 0.33015 1.60491 -1.92455 -0.01231 -0.08268 -1.19527 -0.02812 0 0 0 0 0 0.0867 -0.06506 0.06229 1.47009 0 -0.26216 0 0.18072 -0.38558 0.48665 -6.18375
VAL_60 -7.36751 0.79341 2.29004 -0.26379 0.1433 0.04658 2.68477 -2.4263 -0.02662 -0.13778 -1.89843 -0.14591 0 0 0 0 0 0.22175 -0.05395 0.02383 0.2083 0 -0.15071 0 1.9342 -0.08745 0.67726 -3.53502
SER_61 -5.62935 0.4728 5.15 -0.02786 0 0.04454 3.0696 -2.64619 -0.01783 -0.19057 -1.46666 -1.01795 0 0 0 0 0 0.15759 -0.05987 0.01293 0.19142 0 -0.04021 0.6082 -0.77834 -0.24423 0.67568 -1.73632
HIS_D_62 -10.411 1.53844 7.69961 -0.62278 0.04993 0.69759 3.26519 -4.27257 -0.03901 -0.29951 -1.88183 -0.35279 0 0 -0.36737 0 0 0.2418 0.17628 0.01265 0 1.81868 -0.09138 0 -0.45461 -0.60161 1.2033 -2.69097
VAL_63 -8.06414 0.85735 3.89195 -0.29147 0.1333 0.06224 3.31869 -2.91529 -0.00757 -0.04127 -2.07691 -0.11411 0 0 0 0 0 0.12506 0.05307 0.00645 0.06914 0 -0.3466 0 1.9342 -0.28568 1.27891 -2.41266
PHE_64 -10.7705 1.0511 4.21709 -0.86124 0.03106 0.2461 2.09743 -3.04273 -0.05018 -0.27429 -1.34638 -0.1664 0 0 0 0 0 0.1899 0.02925 0.51864 0 1.84811 -0.53404 0 1.0402 0.06835 0.64585 -5.06271
CYS_65 -7.10636 0.98656 4.89541 -0.08578 0 0.04033 1.61916 -2.51366 -0 -0 -0.61519 0.06593 0 0 0 0 0 0.32514 -0.04733 0.07903 0.74582 0 0.35352 0 3.6196 0.0255 0.88128 3.26896
TYR_66 -10.1571 1.43997 3.76465 -0.61548 0.13467 0.312 2.48363 -2.73654 -0.00021 -0.00111 -1.61699 -0.24037 0 0 0 0 0 0.06359 0.17413 0.00543 0 2.35177 -0.00208 0.01212 1.2797 -0.07168 0.99801 -2.4219
GLY_67 -4.58118 1.25163 3.84669 -5e-05 0 0 1.65549 -2.24958 -0 -0 -2.08528 -0.41381 0 0 0 0 0 0.49348 0.0034 0 0 0 0.68655 0 0.83697 0.39778 0.69803 0.54011
HIS_D_68 -10.0256 1.10722 6.83671 -0.41895 0.0249 0.52166 3.28194 -3.55031 -0.00757 -0.04127 -2.38382 -0.39851 0 0 0 -0.53923 0 0.13047 0.03474 0.00167 0 1.92611 -0.1927 0 -0.45461 0.95409 0.5668 -2.62621
ARG_69 -9.7887 2.02306 7.90739 -1.08395 0.39741 0.77996 3.17001 -3.71549 -0.03184 -0.3568 -2.08993 0.02572 0 0 -0.6071 0 0 0.02873 1.03019 0.98161 3.12634 0 -0.10917 0 -1.2888 6.24809 2.1282 8.77495
PRO_70 -6.41137 1.0649 3.29731 -0.07283 0 0.0449 1.47082 -1.46865 -0 -0 -1.0947 0.61088 0 0 0 0 0 0.0761 -0.20116 0.0682 0.41072 0 -0.64708 0 -2.4119 5.63499 2.42025 2.79139
PHE_71 -10.5817 1.43273 3.39908 -0.59046 0.0941 0.32334 1.60315 -2.52457 -0 -0 -0.4956 -0.06132 0 0 0 0 0 0.02758 0.09961 0.0018 0 2.39877 -0.28263 0 1.0402 0.36771 1.07427 -2.67391
THR_72 -6.99029 0.57173 4.13633 -0.16399 0.06954 0.06128 1.83023 -2.80418 -0.04702 -0.27268 -1.93171 -0.21989 0 0 -0.6071 0 0 0.02072 -0.00788 0.05115 0.23079 0 -0.08583 2.30384 -1.0874 0.51518 0.82875 -3.59845
LYS_73 -6.0983 0.39198 4.76651 -0.37458 0.04819 0.17224 2.53681 -2.4703 -0 -0 -3.13342 0.13415 0 0 0 0 0 0.02463 0.018 0.00407 1.8505 0 0.01513 0 -1.5107 -0.02168 0.45243 -3.19433
TYR_74 -8.24905 1.23999 2.63161 -0.54232 0.03133 0.23526 0.91578 -2.13616 -0.01029 -0.15429 -0.41009 -0.20479 0 0 0 0 0 0.00676 0.2058 0.35833 0 1.93883 -0.29319 0.00487 1.2797 0.00662 0.81214 -2.33316
PRO_75 -4.89821 0.75198 3.74235 -0.20996 0.01039 0.15529 1.55888 -1.48643 -0 -0 -1.00858 -0.04636 0 0 0 0 0 0.02795 0.00532 0.00532 0.35378 0 -0.84867 0 -2.4119 -0.04283 0.96426 -3.37742
GLU_76 -1.49316 0.09409 1.80751 -0.45405 0.2352 1.42261 0.46542 -0.82387 -0.02233 -0.13654 -0.33685 -3.06978 0 0 0 0 0 0.01018 -0.1421 0.00243 0 3.63663 -0.27549 0 -2.7348 -0.34419 0.4283 -1.73079
GLU_77 -2.78486 0.33494 2.81377 -0.22533 0.0276 0.32135 1.00024 -1.09844 -0.02233 -0.13654 -1.09616 -0.58054 0 0 0 -0.58387 0 0.02927 -0.03397 0.00982 0 3.15501 -0.3114 0 -2.7348 -0.53682 0.43176 -2.0213
ILE_78 -7.80551 1.17336 2.75359 -0.49411 0.47385 0.12205 1.78849 -2.06013 -0 -0 -0.64925 -0.11168 0 0 0 0 0 0.02012 0.19641 0.01733 0.28934 0 -0.6617 0 0.73287 -0.43867 1.0747 -3.57894
PRO_79 -5.15487 0.73429 2.95986 -0.12158 0.00273 0.08999 1.00939 -1.22605 -0 -0 -0.76422 0.22647 0 0 0 0 0 0.05854 -0.0857 0.05562 0.13259 0 -0.89612 0 -2.4119 -0.43575 1.03617 -4.79058
ASP_80 -6.29594 0.49052 8.89985 -0.24006 0.06774 0.78608 3.38007 -3.61631 -0.01264 -0.06605 -5.60308 -0.98756 0 0 -0.56276 0 0 0.1623 -0.04055 0.0323 0 2.05922 -0.74071 0 -2.3716 -0.43451 0.447 -4.64669
TYR_81 -11.6955 1.08816 3.931 -0.8016 0.05773 0.31627 3.48435 -3.22399 -0.01991 -0.1146 -2.13986 -0.32576 0 0 -1.7456 0 0 0.04117 0.08469 0.04273 0 2.17076 -0.30197 0.04324 1.2797 -0.1147 0.58203 -7.3617
PHE_82 -10.7374 1.48903 2.76571 -0.75189 0.13164 0.39574 1.69871 -2.54345 -0 -0 -0.63199 0.1903 0 0 0 0 0 0.05927 0.15944 0.07901 0 2.75463 -0.00489 0 1.0402 -0.12512 0.83115 -3.19994
LYS_83 -10.0267 0.76324 10.446 -0.37661 0.05169 0.23075 4.3706 -4.44937 -0 -0 -6.83057 0.24005 0 0 -0.97438 0 0 0.01924 -0.0196 0.17334 2.35538 0 -0.08846 0 -1.5107 -0.20988 0.85349 -4.98244
GLN_84 -7.65397 0.79863 6.18982 -0.29193 0.01092 0.22771 3.51794 -3.39468 -0 -0 -2.97191 -0.33003 0 0 -2.10806 0 0 0.04148 0.06459 0.07119 0 3.6073 -0.22301 0 -0.18838 -0.3297 0.79 -2.17209
ALA_85 -5.97358 0.6152 2.81953 -0.0249 0.00018 0 2.55513 -2.58659 -0 -0 -2.5635 -0.39727 0 0 0 0 0 0.03444 -0.11292 0 0 0 -0.17101 0 1.8394 -0.56095 0.57979 -3.94704
PHE_86 -10.7007 1.31922 2.53797 -0.66042 0.09806 0.32103 2.33934 -2.78024 -0 -0 -0.23112 0.28327 0 0 0 0 0 0.01275 0.15008 0.04804 0 2.02344 -0.33932 0 1.0402 -0.26448 0.97511 -3.82782
PRO_87 -3.65721 0.48221 1.21808 -0.10486 0.01123 0.06637 0.45458 -0.73987 -0.0381 -0.24252 0.56755 0.62784 0 0 0 0 0 0.00846 0.01015 0.0096 0.34753 0 -0.1203 0 -2.4119 0.16696 1.30582 -2.03837
GLU_88 -3.51915 0.27663 2.76689 -0.44509 0.07139 0.86923 0.81314 -1.23719 -0.0104 -0.09151 -0.32868 -0.43641 0 0 0 0 0 0.02501 0.12373 0.00772 0 3.36878 -0.29915 0 -2.7348 -0.22296 0.58857 -0.41424
GLY_89 -4.50317 0.33193 3.08143 -0.00053 0 0 1.91882 -2.12553 -0.0128 -0.07779 -3.10386 -0.22245 0 0 0 0 0 0.01837 -0.06693 0 0 0 -1.53825 0 0.83697 -0.02846 0.23169 -5.26056
LEU_90 -8.84974 0.61654 3.54589 -0.57033 0.19607 0.16112 2.31462 -2.87402 -0 -0 -2.02411 -0.01508 0 0 0 0 0 0.08495 -0.02435 0.2896 1.19174 0 -0.07595 0 0.18072 0.49136 0.45329 -4.90768
SER_91 -4.87129 0.3077 4.98157 -0.02512 0 0.02104 3.33812 -2.4776 -0.00559 -0.04407 -3.75641 0.16469 0 0 0 -0.72381 0 0.10674 0.0377 0.01045 0.53577 0 -0.12078 0.60003 -0.77834 0.24437 0.50165 -1.95319
TRP_92 -11.754 2.00089 4.77792 -1.48343 0.15482 0.81761 3.45749 -3.57318 -0 -0 -3.22029 -0.27963 0 0 0 -0.79229 0 0.03906 -0.0089 0.0234 0 1.72821 -0.33951 0 1.6906 0.1458 0.69269 -5.92275
GLU_93 -4.32738 0.42189 4.35543 -0.1983 0.02173 0.28983 2.84598 -2.00979 -0.0061 -0.03144 -3.50582 -0.62735 0 0 0 0 0 0.04308 -0.00715 0.03014 0 3.21949 -0.09506 0 -2.7348 0.15867 0.61014 -1.5468
ARG_94 -10.9006 2.13935 7.98126 -0.80819 0.24169 0.63426 3.99545 -3.89422 -0.01231 -0.08268 -2.58439 0.19704 0 0 0 0 0 0.04678 0.01515 0.1867 2.37307 0 -0.18802 0 -1.2888 -0.05799 1.03404 -0.97243
SER_95 -3.23822 0.14633 3.55965 -0.02842 0 0.04885 2.48404 -1.71888 -0.01166 -0.04755 -2.0876 -1.00357 0 0 0 0 0 0.04674 -0.01424 0.00321 0.45453 0 0.07291 0.60429 -0.77834 0.03621 1.04646 -0.42526
LEU_96 -8.61514 1.75005 2.80916 -0.5566 0.33867 0.13527 3.35753 -2.44423 -0 -0 -2.4631 0.10891 0 0 0 0 0 0.10009 0.17142 0.23395 0.69986 0 -0.25775 0 0.18072 0.04211 0.97839 -3.43068
GLU_97 -4.61237 0.33894 4.73041 -0.32157 0.05931 0.42539 2.31544 -2.16878 -0.01166 -0.04755 -3.06205 -0.39392 0 0 0 0 0 0.04105 -0.07217 0.01314 0 3.12203 0.26395 0 -2.7348 0.20258 0.96508 -0.94755
PHE_98 -10.2651 1.075 3.0131 -0.56494 0.05378 0.26318 2.39234 -2.58578 -0 -0 -3.0382 0.2001 0 0 0 0 0 0.01871 0.03826 0.00242 0 2.11972 -0.35484 0 1.0402 0.19286 0.26747 -6.13171
GLU_99 -4.83592 0.59157 6.45657 -0.33312 0.11955 0.44943 2.413 -2.57086 -0.01614 -0.10477 -3.08308 -0.47238 0 0 -0.54471 -0.34592 0 0.02599 -0.12173 0.01095 0 4.17786 -0.29545 0 -2.7348 -0.41923 0.39705 -1.23614
ASP_100 -4.31529 0.50871 5.90225 -0.23609 0.04678 0.79609 1.89273 -2.31237 -0 -0 -2.9228 -1.65204 0 0 -0.68355 0 0 0.00847 -0.07212 0.00637 0 2.36024 -0.41116 0 -2.3716 -0.71615 0.39817 -3.77336
GLY_101 -1.92454 0.11628 2.88676 -7e-05 0 0 1.31812 -1.35359 -0.02023 -0.19464 -1.11569 -0.36981 0 0 0 0 0 0.01563 -0.16956 0 0 0 -1.52355 0 0.83697 -0.75316 0.29415 -1.95694
GLY_102 -4.37625 0.34351 3.76833 -0.00025 0 0 2.16104 -2.12136 -0.00646 -0.03341 -3.91786 -0.21874 0 0 -0.68355 0 0 0.01654 -0.07337 0 0 0 0.34718 0 0.83697 -0.31324 0.25957 -4.01134
SER_103 -4.59747 0.28291 4.16095 -0.02463 0 0.05974 2.91332 -2.29837 -0.01378 -0.16123 -2.66589 -0.36507 0 0 0 0 0 0.01279 -0.01127 0.0034 0.04995 0 -0.54436 0.60619 -0.77834 -0.10466 0.21683 -3.259
ALA_104 -4.67737 0.41666 2.41714 -0.02049 0 0 2.76294 -1.89665 -0 -0 -2.27321 -0.37879 0 0 0 0 0 0.00345 -0.00534 0 0 0 -0.54453 0 1.8394 -0.18048 0.28915 -2.24811
SER_105 -3.0246 0.18308 3.36637 -0.02902 0 0.05106 2.45924 -1.69854 -0 -0 -2.83272 -0.98944 0 0 0 0 0 0.04622 -0.00464 0.01214 0.39163 0 0.06059 0.62485 -0.77834 0.11301 0.40836 -1.64074
VAL_106 -7.64951 1.83756 2.92884 -0.26908 0.19429 0.05508 2.89573 -2.4854 -0 -0 -2.83846 -0.18289 0 0 0 0 0 0.05625 0.11954 0.26333 0.64844 0 -0.58053 0 1.9342 0.03429 0.89591 -2.14243
SER_107 -3.88835 0.57532 3.43811 -0.03093 0 0.07192 2.47078 -1.74143 -0 -0 -2.86005 -0.16404 0 0 0 0 0 0.13187 0.04008 0.00604 0.33861 0 -0.30245 0.60681 -0.77834 -0.1669 0.83196 -1.42099
ALA_108 -5.078 1.29368 2.94029 -0.01976 0 0 2.85332 -2.24575 -0 -0 -2.6444 -0.39077 0 0 0 0 0 0.07568 0.00536 0 0 0 -0.48735 0 1.8394 0.00076 0.51288 -1.34466
HIS_D_109 -6.71298 0.2631 6.58519 -0.59516 0.02183 0.39218 2.85868 -3.36667 -0.02144 -0.13303 -2.89285 -0.66918 0 0 0 -0.72381 0 0.03154 0.03693 0.00169 0 2.59894 -0.18355 0 -0.45461 0.00834 0.53736 -2.41751
ILE_110 -9.03546 1.26355 4.0191 -0.49734 0.51791 0.10833 2.06013 -3.02096 -0 -0 -2.79613 0.01202 0 0 0 0 0 0.02064 0.1065 0.00906 0.37436 0 -0.78313 0 0.73287 -0.28206 0.49215 -6.69847
SER_111 -4.18131 0.21503 3.95978 -0.02917 0 0.06861 2.2255 -2.02679 -0.01911 -0.07354 -2.2425 -0.40723 0 0 0 0 0 0.10274 0.01908 0.00014 0.63928 0 -0.09012 0.60329 -0.77834 -0.21083 0.41071 -1.8148
LEU_112 -7.89585 0.82618 1.28758 -0.56776 0.12478 0.13771 0.82012 -1.91236 -0.01634 -0.10537 -0.96789 0.22942 0 0 -0.44984 0 0 0.03917 -0.0129 0.05027 0.77798 0 -0.1294 0 0.18072 0.06957 0.30941 -7.2048
ARG_113 -3.92397 0.23042 4.77495 -0.89761 0.19554 0.65781 2.33735 -2.1893 -0.05262 -0.44385 -2.66858 -0.13715 0 0 -0.44984 0 0 0.00991 0.1201 0.01762 1.67365 0 -0.16142 0 -1.2888 0.02183 0.50425 -1.66971
GLY_114 -1.25394 0.10272 1.37781 -0.00026 0 0 0.39728 -0.71145 -0.00577 -0.05357 0.28955 -0.30928 0 0 0 0 0 0.13009 -0.22916 0 0 0 -1.35228 0 0.83697 -0.07102 0.4568 -0.39552
ASN_115 -3.92927 0.08752 3.31891 -0.37432 0.07275 0.73503 1.79971 -1.69931 -0.03635 -0.32199 -1.50974 -1.57192 0 0 0 0 0 0.03516 -0.05245 0.08123 0 2.21952 -0.62355 0 -0.93687 -0.20562 0.24804 -2.6635
THR_116 -7.11774 0.65009 4.52543 -0.17039 0.0962 0.06109 2.49966 -2.88805 -0.04379 -0.39725 -2.12737 -0.2777 0 0 0 0 0 0.00496 0.07018 0.00605 0.17712 0 -0.18453 2.29801 -1.0874 -0.11134 0.25123 -3.76554
PHE_117 -10.2792 0.80306 1.55114 -0.53945 0.01595 0.24581 2.74506 -2.29905 -0.0124 -0.0457 -3.24873 0.10614 0 0 0 0 0 0.03727 -0.04717 0.00095 0 2.2098 -0.18653 0 1.0402 -0.08096 0.36162 -7.62218
TYR_118 -7.21983 0.58608 4.41282 -0.62027 0.06566 0.33042 2.66845 -2.64043 -0.01396 -0.10492 -2.22724 -0.23495 0 0 0 0 0 0.0071 -0.03062 0.00247 0 2.3064 -0.12709 0.00113 1.2797 0.13646 0.25668 -1.16595
HIS_D_119 -9.6762 1.01007 6.85882 -0.56625 0.04535 0.47689 3.61958 -3.79983 -0.01354 -0.04602 -4.27771 -0.41613 0 0 0 -1.33152 0 0.00684 -0.02901 0.0935 0 2.26622 -0.19308 0 -0.45461 0.4887 0.48767 -5.45027
LYS_120 -4.08486 0.40996 3.96137 -0.36511 0.04111 0.16823 2.42386 -1.93396 -0.00639 -0.01877 -2.64245 0.00824 0 0 0 0 0 0.01563 0.01797 0.11876 2.04431 0 0.3291 0 -1.5107 0.27959 0.56688 -0.17723
SER_121 -5.64116 0.72703 4.79043 -0.0295 0 0.06877 2.89363 -2.35676 -0.01453 -0.08787 -3.26902 -0.35735 0 0 0 0 0 0.00986 0.001 0.01335 0.37355 0 -0.25189 0.61622 -0.77834 0.04077 0.46782 -2.78399
LYS_122 -4.76844 0.46697 5.70998 -0.47551 0.10312 0.26777 4.00324 -2.49309 -0 -0 -4.22818 -0.14006 0 0 0 -0.77379 0 0.00947 -0.02067 0.0785 1.81079 0 0.15536 0 -1.5107 -0.04719 0.57862 -1.27381
PHE_123 -10.2331 2.04584 2.02896 -0.95874 0.23484 0.2832 2.34306 -2.75837 -0.01078 -0.12159 -2.07828 -0.69482 0 0 0 0 0 0.13684 0.29293 0.8462 0 2.12842 -0.22424 0 1.0402 0.0707 0.96984 -4.65886
THR_124 -4.184 0.27145 3.28878 -0.17683 0.10321 0.0661 2.56568 -2.06921 -0.00103 -0.03582 -2.86584 -0.33675 0 0 0 0 0 0.01356 0.19829 0.00195 0.19103 0 -0.04189 2.29869 -1.0874 0.22165 0.82091 -0.75745
GLY_125 -4.70913 0.46756 2.64399 -0.00077 0 0 1.81686 -1.98386 -0.00827 -0.06347 -2.67225 -0.33306 0 0 0 0 0 0.0185 -0.04204 0 0 0 0.98692 0 0.83697 1.11071 0.19189 -1.73945
VAL_126 -5.28422 0.37886 3.81005 -0.31197 0.24643 0.06906 2.21533 -2.43684 -0 -0 -1.53237 -0.62313 0 0 0 0 0 0.00784 0.34763 2e-05 0.23733 0 -0.14271 0 1.9342 0.80067 0.37985 0.09603
ASN_127 -3.13562 0.1533 2.2661 -0.20337 0.04831 0.35028 0.39939 -1.24346 -0.00124 -0.0049 -0.48002 -1.03892 0 0 0 0 0 0.01123 -0.06183 0.08585 0 1.86147 -1.02014 0 -0.93687 -0.68361 0.53289 -3.10115
PHE_128 -9.59461 1.08842 1.40909 -0.61088 0.03559 0.27833 0.93584 -2.12634 -0 -0 0.15823 0.13867 0 0 0 0 0 0.00984 -0.03762 0.03632 0 2.25315 -0.16742 0 1.0402 -0.34609 1.1518 -4.3475
PRO_129 -4.5903 0.67118 4.46974 -0.12671 0.00461 0.09378 1.51953 -1.75767 -0.04225 -0.27136 -1.94085 0.20468 0 0 0 0 0 0.00854 -0.10605 0.03179 0.12529 0 -0.95719 0 -2.4119 -0.22319 1.17662 -4.1217
ALA_130 -2.31103 0.08762 2.74896 -0.02354 0 0 1.41464 -1.28422 -0 -0 -0.67508 -0.37958 0 0 -0.86108 0 0 0.01053 -0.06764 0 0 0 -0.37825 0 1.8394 -0.53897 0.37167 -0.04657
ASP_131 -2.82946 0.2993 2.85103 -0.237 0.08349 0.80028 0.83602 -1.3415 -0 -0 -0.08866 -3.58153 0 0 0 0 0 0.01051 -0.06339 0.28006 0 2.55329 -0.41924 0 -2.3716 -0.50134 0.4106 -3.30915
GLY_132 -3.69179 0.39439 5.03693 -0.00035 0 0 2.22987 -2.2828 -0.0215 -0.129 -2.51236 -0.21539 0 0 0 0 0 0.01139 -0.05766 0 0 0 0.21204 0 0.83697 -0.52784 0.92172 0.2046
PRO_133 -5.08216 0.41314 3.66784 -0.06852 0 0.0424 1.83214 -1.77217 -0 -0 -1.38344 0.61144 0 0 0 0 0 0.02154 -0.15266 0.01439 0.20531 0 -0.38957 0 -2.4119 -0.15375 0.90074 -3.70525
ILE_134 -7.82462 0.90805 1.8591 -0.6294 0.41666 0.12277 2.06135 -2.17105 -0 -0 -1.62681 0.50749 0 0 0 0 0 0.01848 0.02486 0.03067 0.58569 0 -0.44476 0 0.73287 0.36652 0.53073 -4.5314
MET_135 -7.9895 0.57953 3.69444 -0.69941 0.18389 0.29517 1.46598 -2.1815 -0.02074 -0.14236 -0.12209 -0.06469 0 0 0 0 0 0.00993 -0.06739 0.11765 2.52214 0 -0.14447 0 0.60916 0.18414 0.48481 -1.28533
GLN_136 -5.67813 0.51821 5.65672 -0.6828 0.10971 0.71901 2.26665 -2.6137 -0 -0 -2.82262 -0.51728 0 0 -1.40741 0 0 0.0042 -0.07973 0.07486 0 2.26127 -0.20053 0 -0.18838 -0.44004 0.41107 -2.60892
ASN_137 -4.13488 0.34397 4.16357 -0.37068 0.05772 0.75362 1.52014 -2.22425 -0.04878 -0.23117 -0.38653 -0.8451 0 0 0 0 0 0.00512 -0.08129 0 0 1.70625 -1.03895 0 -0.93687 -0.78983 0.30533 -2.23261
GLN_138 -5.14548 0.32062 5.08714 -0.71883 0.14983 0.79602 2.37355 -2.36352 -0.01809 -0.13976 -3.45685 -0.80304 0 0 -0.54633 0 0 0.06509 -0.05328 0.00296 0 2.24818 -0.09429 0 -0.18838 -0.70659 0.29371 -2.89732
SER_139 -4.57913 0.39808 3.55315 -0.02643 0.00014 0.02316 1.53976 -1.9141 -0.01456 -0.10505 -0.33403 0.04444 0 0 0 0 0 0.03702 -0.03271 0.13182 0.44893 0 0.13965 0.60506 -0.77834 -0.24745 0.33037 -0.78021
VAL_140 -5.17629 0.49403 4.19367 -0.30329 0.22598 0.06839 1.58143 -2.26014 -0.03049 -0.18452 -0.79779 -0.31953 0 0 0 0 0 0.06301 -0.00046 0 0.15361 0 -0.52565 0 1.9342 0.06879 0.38073 -0.43433
ASP_141 -5.99709 0.47038 8.7574 -0.1112 0.02004 0.33386 4.50835 -3.74116 -0.02088 -0.13114 -5.34646 -1.30249 0 0 -1.61855 0 0 0.03049 0.13471 0.35795 0 2.41198 -0.12713 0 -2.3716 0.27154 0.4329 -3.03809
TRP_142 -10.6906 1.10541 4.26973 -0.82789 0.02267 0.25393 2.25831 -2.89896 -0.02198 -0.12993 -2.59822 -0.14159 0 0 -1.54055 0 0 0.02019 0.02885 0.04196 0 1.42454 -0.31073 0 1.6906 0.1177 0.46843 -7.45813
GLU_143 -4.21949 0.35631 5.40271 -0.19647 0.02081 0.26121 1.81114 -2.10374 -0.01528 -0.11734 -2.18129 -0.3818 0 0 0 -0.88129 0 0.01165 0.07314 0.00299 0 3.11312 -0.01454 0 -2.7348 -0.32424 1.04909 -1.06811
PRO_144 -2.23527 0.3494 1.3965 -0.12894 0.0012 0.09458 0.49387 -0.5557 -0 -0 -0.745 0.21416 0 0 0 0 0 0.03328 -0.02871 0.01525 0.14847 0 -1.09031 0 -2.4119 -0.64728 0.95997 -4.13643
SER_145 -3.06524 0.08975 3.58775 -0.02583 0 0.06244 2.43863 -1.69056 -0.01793 -0.1282 -2.07661 -0.25729 0 0 0 0 0 0.06448 -0.0091 7e-05 0.04312 0 -0.53784 0.6015 -0.77834 -0.55335 0.25122 -2.00131
THR_146 -3.78189 0.63045 1.5302 -0.17651 0.11741 0.06346 0.54743 -1.29048 -0.02233 -0.17137 -0.10284 -0.29866 0 0 0 0 0 0.01473 -0.0549 0.0073 0.15439 0 -0.08149 2.27987 -1.0874 -0.09705 0.18324 -1.63644
GLU_147 -8.65096 0.83227 7.79215 -0.29438 0.04996 0.38776 3.6589 -3.66269 -0.00324 -0.01256 -4.63837 -0.30284 0 0 0 0 0 0.01529 -0.03173 0.02816 0 2.88759 0.19656 0 -2.7348 0.10443 0.33266 -4.04584
LYS_148 -6.64142 0.55233 5.97661 -0.3698 0.05451 0.16406 3.64026 -2.80094 -0.03879 -0.17368 -4.76858 0.11737 0 0 -1.0308 0 0 0.00397 -0.03956 0.05615 1.84302 0 0.05286 0 -1.5107 -0.0517 0.39882 -4.56603
ILE_149 -9.15151 0.83235 5.24838 -0.62004 0.41856 0.12058 3.27003 -3.25791 -0 -0 -2.79406 0.26482 0 0 0 0 0 0.00815 -0.01358 0.04914 0.984 0 -0.78675 0 0.73287 -0.33371 0.36053 -4.66817
THR_150 -4.24872 0.228 3.72487 -0.10383 0.07188 0.07082 2.64443 -1.99633 -0.00846 -0.03132 -2.32522 -0.78004 0 0 0 0 0 0.04815 0.09366 0.00584 0.10259 0 -0.62681 2.27552 -1.0874 -0.38926 0.41752 -1.91412
ALA_151 -3.32796 0.41861 1.17983 -0.02407 2e-05 0 1.01191 -1.16592 -0 -0 -0.43069 -0.39873 0 0 0 0 0 0.03923 -0.00824 0 0 0 -0.08149 0 1.8394 0.03558 0.36761 -0.54492
SER_152 -2.95826 0.27295 3.95289 -0.03055 0 0.07152 2.21655 -1.8815 -0.01784 -0.07155 -1.53934 -0.0414 0 0 0 0 0 0.01978 0.08756 0.00331 0.09945 0 -0.48133 0.60132 -0.77834 0.22752 0.25129 0.00403
ASP_153 -1.69798 0.13071 1.84042 -0.13133 0.04062 0.41702 0.542 -0.89196 -0 -0 0.15398 -1.04528 0 0 0 0 0 0.0075 -0.03464 0.04443 0 2.38766 -0.56825 0 -2.3716 -0.10987 0.2889 -0.99769
GLY_154 -2.57852 0.35809 1.88589 -5e-05 0 0 0.69502 -1.15455 -0.0051 -0.05554 -1.54426 -0.38328 0 0 -0.77689 0 0 0.01505 -0.16194 0 0 0 -1.43888 0 0.83697 -0.68826 0.35046 -4.6458
VAL_155 -6.97489 0.64325 3.64623 -0.30282 0.16844 0.0605 3.04034 -2.65775 -0 -0 -2.20467 -0.2625 0 0 0 0 0 0.00369 0.01419 0 0.0843 0 -0.47949 0 1.9342 -0.72088 0.36551 -3.64234
LEU_156 -8.61339 1.04459 2.23315 -0.50039 0.26126 0.09926 2.70539 -2.23048 -0.01964 -0.11 -2.61451 0.1201 0 0 0 0 0 0.01442 0.00134 0.07433 0.59426 0 -0.30222 0 0.18072 -0.33052 0.49 -6.90233
LYS_157 -5.22063 0.43991 4.78352 -0.29422 0.04597 0.15349 2.86473 -2.31299 -0.01784 -0.07155 -2.69364 -0.28927 0 0 0 0 0 0.02602 0.02618 0.02227 2.28429 0 0.12821 0 -1.5107 -0.16513 0.4341 -1.3673
GLY_158 -3.87151 0.46684 3.26094 -0.00064 0 0 2.66299 -1.86718 -1e-05 -2e-05 -3.06966 -0.30512 0 0 0 0 0 0.0321 -0.03623 0 0 0 0.7252 0 0.83697 0.72316 0.34634 -0.09583
ASP_159 -4.14819 0.46052 6.58797 -0.17665 0.03277 0.56057 3.55754 -2.70961 -0.02354 -0.17947 -6.17517 -1.41367 0 0 0 -0.49736 0 0.02639 -0.05904 0.11471 0 2.04652 -0.70215 0 -2.3716 0.90196 0.59395 -3.57357
VAL_160 -6.75212 1.27088 3.64915 -0.35088 0.19614 0.08466 2.48244 -2.42921 -0.00057 -0.00153 -2.36836 -0.24273 0 0 0 0 0 0.02763 0.26055 0.05914 0.75546 0 -0.37394 0 1.9342 0.10441 0.87331 -0.82139
THR_161 -3.69089 0.49793 1.05842 -0.16985 0.09347 0.06149 0.32498 -1.03034 -0 -0 -0.64215 -0.25617 0 0 0 0 0 0.04952 -0.03652 0.00037 0.11273 0 -0.02871 2.29991 -1.0874 -0.00369 0.76342 -1.68348
MET_162 -9.13323 1.00533 3.02183 -0.35827 0.07751 0.16893 2.28502 -2.19532 -0.00057 -0.00153 -2.16782 -0.2399 0 0 0 0 0 0.05066 0.05663 0.19873 2.64838 0 -0.04771 0 0.60916 0.09203 0.59949 -3.33066
TYR_163 -8.29368 0.7702 4.35874 -0.60318 0.10434 0.32627 1.68359 -2.6266 -0.00079 -0.00227 -1.96068 -0.22959 0 0 0 0 0 0.02289 0.08273 0.00011 0 1.91032 -0.25921 6e-05 1.2797 -0.08813 0.44025 -3.08493
LEU_164 -9.05349 1.67308 3.89359 -0.50825 0.25004 0.10694 2.83388 -2.72838 -0 -0 -2.35616 0.19437 0 0 0 0 0 0.05278 0.19466 0.34054 0.60963 0 -0.34202 0 0.18072 -0.29299 0.69238 -4.25867
LYS_165 -5.37221 0.11217 5.12973 -0.36904 0.04175 0.17726 2.88403 -2.36429 -0.00079 -0.00227 -4.05372 0.04945 0 0 0 0 0 0.03554 -0.04629 0.0449 1.82841 0 0.06711 0 -1.5107 -0.21944 0.85394 -2.71446
LEU_166 -7.90432 0.51035 4.45773 -0.47479 0.28598 0.085 1.66386 -2.82296 -0.02167 -0.13102 -1.74967 0.23102 0 0 0 0 0 0.04099 0.07165 0.02829 0.41484 0 -0.36744 0 0.18072 -0.195 0.48606 -5.21037
GLU_167 -2.83349 0.33529 2.75947 -0.60597 0.09872 1.09536 1.39555 -1.3897 -0 -0 -0.86869 -0.62239 0 0 0 0 0 0.0132 -0.07209 0.01083 0 3.61961 -0.27096 0 -2.7348 -0.41672 0.30502 -0.18176
GLY_168 -1.07938 0.11983 1.3976 -6e-05 0 0 0.24074 -0.67372 -0.00353 -0.03471 -0.07029 -0.39894 0 0 0 0 0 0.03677 -0.06434 0 0 0 0.24154 0 0.83697 -0.29397 0.15175 0.40625
GLY_169 -1.81558 0.13898 2.58795 -0.00039 0 0 0.996 -1.24422 -0 -0 -1.04631 -0.16889 0 0 0 0 0 0.20267 -0.00276 0 0 0 -1.51004 0 0.83697 0.03361 0.2203 -0.77171
GLY_170 -1.71427 0.0575 1.9881 -0.00039 0 0 0.79346 -0.97312 -0.02167 -0.13102 -1.15255 -0.18278 0 0 0 0 0 0.22881 -0.04364 0 0 0 -1.51115 0 0.83697 0.0354 0.26948 -1.52086
ASN_171 -4.37574 0.74414 3.15976 -0.3185 0.03301 0.55103 1.0103 -1.65402 -0.02507 -0.1987 -0.98309 -0.6565 0 0 0 -0.88129 0 0.01224 -0.02167 0.04646 0 1.65233 -0.21435 0 -0.93687 0.08585 0.47831 -2.49238
HIS_D_172 -8.66801 1.03381 7.83662 -0.57302 0.01039 0.41176 3.05277 -3.6 -0.00893 -0.09393 -3.24361 -0.56544 0 0 0 -0.34592 0 0.00242 -0.01942 0.00016 0 2.33745 -0.4605 0 -0.45461 0.30271 0.8885 -2.15679
LYS_173 -5.92781 0.48249 4.98382 -0.36078 0.04412 0.16334 2.42072 -2.23262 -0 -0 -3.1941 0.16603 0 0 -0.54471 0 0 0.01667 0.10429 0.03679 1.93907 0 -0.03485 0 -1.5107 0.05056 0.79721 -2.60047
CYS_174 -8.13399 0.72074 3.55265 -0.06405 0.00071 0.04409 2.38172 -2.08462 -0.0009 -0.00245 -2.60564 -0.37871 0 0 0 0 0 0.01094 -0.01004 0.0022 0.193 0 -0.32335 0 3.6196 0.16091 0.42499 -2.49222
GLN_175 -5.11638 0.32288 5.17093 -0.28897 0.03149 0.22757 2.84674 -2.27867 -0.00647 -0.02417 -3.11644 -0.46431 0 0 0 0 0 0.02308 -0.04326 0.03687 0 3.45564 0.05228 0 -0.18838 0.21664 0.33261 1.18967
PHE_176 -10.3274 2.15611 3.15764 -0.90528 0.27465 0.26543 2.34896 -2.60145 -0.00453 -0.01817 -2.28285 -0.75306 0 0 0 0 0 0.04161 0.02073 0.08534 0 2.78838 -0.15106 0 1.0402 -0.03698 0.83231 -4.0694
LYS_177 -5.1805 0.60953 6.85562 -0.46386 0.07232 0.2856 3.76821 -2.87434 -0.015 -0.08641 -7.61906 -0.19708 0 0 0 -0.49736 0 0.05276 -0.03275 0.27048 1.86284 0 0.27154 0 -1.5107 0.06937 1.15822 -3.20059
THR_178 -6.69754 1.07192 4.73277 -0.23812 0.41881 0.09819 3.60084 -2.68649 -0.02002 -0.14769 -2.92362 -1.16839 0 0 0 0 0 0.20234 0.02045 0.01536 0.61261 0 0.01123 2.32653 -1.0874 -0.00904 0.86178 -1.00548
THR_179 -5.11079 0.29294 3.58875 -0.15389 0.05987 0.05451 2.84038 -2.09916 -0 -0 -2.46468 -0.28734 0 0 0 0 0 0.02191 -0.02474 0.00229 0.26038 0 -0.22743 2.28163 -1.0874 0.03724 0.47632 -1.53922
TYR_180 -10.5442 1.1684 3.94951 -0.66075 0.04195 0.37367 3.51084 -2.91093 -0.00555 -0.05498 -2.97198 -0.19045 0 0 0 0 0 0.01447 -0.03527 0.12404 0 2.35983 0.0008 0.00069 1.2797 0.04302 0.27646 -4.23067
LYS_181 -4.88074 0.27535 4.1074 -0.41579 0.06623 0.23846 2.35637 -2.05938 -0.00559 -0.04407 -2.62872 -0.04974 0 0 0 0 0 0.08005 0.07149 0.06071 2.0297 0 0.2081 0 -1.5107 0.25999 0.27174 -1.56913
ALA_182 -4.89993 0.43206 1.67447 -0.02436 0 0 1.71504 -1.73636 -0.0051 -0.05554 -0.52985 -0.2024 0 0 -0.96871 0 0 0.00987 0.01598 0 0 0 -0.13873 0 1.8394 -0.14741 0.2237 -2.79787
ALA_183 -2.70337 0.11677 1.71646 -0.02321 0 0 0.95154 -1.25847 -0 -0 -0.88112 -0.36692 0 0 0 0 0 0.02026 -0.05645 0 0 0 -0.32627 0 1.8394 -0.76773 0.18531 -1.5538
LYS_184 -3.32654 0.38248 3.2121 -0.32059 0.03262 0.12199 1.09612 -1.41189 -0.0128 -0.07779 -0.18629 0.09419 0 0 0 0 0 0.08675 -0.00568 0.01305 2.37993 0 0.00542 0 -1.5107 -0.43454 0.15091 0.28875
LYS_185 -1.99901 0.1719 1.79214 -0.38021 0.05913 0.17429 0.24367 -0.7926 -0 -0 -0.21767 0.18225 0 0 0 0 0 0.02397 -0.09954 0.00365 1.55735 0 -0.01363 0 -1.5107 -0.26646 0.16672 -0.90474
ILE_186 -7.72423 1.18301 1.31812 -0.63337 0.54742 0.11513 1.03088 -1.85895 -0 -0 0.39293 0.51279 0 0 0 0 0 0.00794 -0.0594 0.0809 0.90054 0 -0.52619 0 0.73287 -0.4886 0.49096 -3.97726
LEU_187 -2.01761 0.08357 1.64655 -0.48627 0.20875 0.11615 0.3711 -0.79574 -0 -0 0.00463 0.23767 0 0 0 0 0 0.01519 -0.01325 0.00703 0.35833 0 -0.27648 0 0.18072 -0.44829 0.49263 -0.31531
LYS_188 -3.90064 0.24945 3.3337 -0.32091 0.03975 0.18841 1.5504 -1.53892 -0 -0 -1.67085 -0.31347 0 0 -2.10806 0 0 0.01683 0.06042 0.00073 2.33569 0 0.23283 0 -1.5107 0.50848 0.24817 -2.59869
MET_189 -5.91798 0.80062 1.79518 -0.31486 0.13609 0.01158 0.14119 -1.44824 -0 -0 -0.20626 0.08398 0 0 0 0 0 0.01693 0.02413 0.12937 1.2957 0 -0.05505 0 0.60916 0.43412 0.86468 -1.59969
PRO_190 -5.92127 0.74315 2.48138 -0.19645 0.00437 0.13988 1.01111 -1.01755 -0 -0 0.04159 0.08676 0 0 0 0 0 0.01133 0.09796 0.00334 0.34375 0 -0.83458 0 -2.4119 -0.36484 0.875 -4.90698
GLY_191 -3.02856 0.11414 2.43973 -0.0004 0 0 1.17931 -1.32687 -0 -0 -1.25237 -0.15587 0 0 -0.62506 0 0 0.01844 -0.10356 0 0 0 -0.90604 0 0.83697 -0.14202 0.31416 -2.638
SER_192 -5.80698 0.77213 5.54614 -0.02688 0 0.04597 3.03503 -2.57307 -0.04396 -0.28939 -2.58132 -0.95278 0 0 -0.39159 0 0 0.00759 -0.00942 0.00815 0.87932 0 0.02537 0.60047 -0.77834 -0.27254 0.34412 -2.46199
HIS_D_193 -9.23339 0.55993 6.27065 -0.68315 0.02763 0.86477 3.424 -3.42876 -0.02737 -0.22524 -3.47542 -0.52436 0 0 -0.62506 0 0 0.01136 0.00386 0.00103 0 1.53878 -0.33747 0 -0.45461 -0.13919 0.37747 -6.07455
TYR_194 -7.9442 1.13088 3.7107 -0.60842 0.06714 0.29879 2.8307 -2.54514 -1e-05 -3e-05 -2.93732 -0.18231 0 0 0 0 0 0.01259 0.08135 0.07924 0 1.89213 -0.37641 0.02993 1.2797 -0.03493 0.48786 -2.72777
ILE_195 -9.63878 1.41552 3.97878 -0.62574 0.41631 0.12711 2.52149 -3.19353 -0 -0 -2.82554 0.22712 0 0 0 0 0 0.01437 0.04581 0.32565 1.0871 0 -0.766 0 0.73287 -0.37363 0.78994 -5.74114
SER_196 -4.59349 0.41317 4.1292 -0.03011 1e-05 0.05174 2.85361 -2.27843 -1e-05 -3e-05 -2.83723 -0.88764 0 0 0 0 0 0.049 -0.0457 0.02238 0.68234 0 0.41104 0.61694 -0.77834 -0.14082 0.61696 -1.74541
HIS_D_197 -6.8419 0.39495 6.16655 -0.33368 0.00215 0.37006 3.411 -3.12828 -0 -0 -4.00097 -0.28413 0 0 0 -0.53056 0 0.06879 0.38139 0.03213 0 1.92818 -0.13273 0 -0.45461 -0.00985 0.71969 -2.24181
ARG_198 -4.62892 0.27739 4.58968 -0.93231 0.15306 0.7118 2.92135 -1.97037 -0 -0 -3.39591 0.20973 0 0 0 -0.87167 0 0.04085 -0.04483 0.02723 2.86464 0 0.00917 0 -1.2888 0.13778 0.7366 -0.45352
LEU_199 -6.26782 0.51502 1.75593 -0.51295 0.07761 0.11455 0.8689 -1.70423 -0 -0 -0.03027 0.14141 0 0 0 0 0 0.05956 -0.0149 0.02078 0.78497 0 -0.13149 0 0.18072 0.24125 0.46173 -3.43923
VAL_200 -4.53232 0.43294 3.58656 -0.30929 0.19389 0.06678 2.70557 -2.10913 -0 -0 -3.18029 -0.59654 0 0 0 0 0 0.02873 0.1011 0.00067 0.42689 0 -0.37185 0 1.9342 -0.15249 0.56668 -1.20789
ARG_201 -7.88835 0.74979 8.29132 -0.92175 0.13817 0.63266 2.68969 -3.40014 -0.00324 -0.04314 -5.43785 0.45049 0 0 -0.81888 -1.00502 0 0.02237 0.28927 0.083 2.97048 0 -0.18573 0 -1.2888 -0.28865 0.92324 -4.04108
LYS_202 -3.89597 0.37699 4.88312 -0.37469 0.05466 0.17893 2.34645 -1.98756 -0.03441 -0.18219 -3.12649 0.01957 0 0 0 0 0 0.06506 -0.02502 0.03168 2.10722 0 0.26241 0 -1.5107 -0.03328 0.81614 -0.02808
THR_203 -4.81084 0.41789 3.19167 -0.16942 0.09824 0.05964 1.6909 -1.73766 -0 -0 -2.08991 0.40395 0 0 0 -1.09863 0 0.06254 0.18769 0.00435 0.3117 0 -0.18495 4.12042 -1.0874 0.11743 0.45565 -0.05674
GLU_204 -2.76845 0.19573 3.3989 -0.21256 0.02658 0.34555 1.85122 -1.54191 -0.00811 -0.03788 -2.43775 -0.55318 0 0 0 0 0 0.02182 -0.03192 0.00672 0 3.18489 0.26382 0 -2.7348 0.61297 0.46819 0.04984
GLY_205 -1.63567 0.11827 1.66888 -0.00019 0 0 0.73362 -0.93735 -0.00028 -0.00162 0.12202 -0.30737 0 0 0 0 0 0.02097 -0.30059 0 0 0 -1.33825 0 0.83697 0.56271 0.17996 -0.27793
ASN_206 -5.99582 0.53229 4.36988 -0.184 0.07344 0.30787 3.36978 -2.56965 -0.0106 -0.03511 -3.07766 -0.43256 0 0 -1.82601 0 0 0.01436 -0.06053 0.12041 0 2.08965 -0.52706 0 -0.93687 -0.4017 0.22732 -4.95256
ILE_207 -5.15346 0.34664 3.92422 -0.61144 0.38936 0.11772 2.76321 -2.32726 -0.00612 -0.02869 -2.64341 0.31465 0 0 0 0 0 0.02232 -0.04223 0.03389 0.9617 0 -0.7642 0 0.73287 -0.67054 0.38555 -2.25521
THR_208 -7.29843 0.76561 4.85231 -0.181 0.16716 0.06455 3.57118 -2.73078 -0.01879 -0.06941 -3.3636 -0.42376 0 0 0 -0.5732 0 0.04891 0.03439 0.23772 0.24431 0 -0.19818 2.35643 -1.0874 -0.22971 0.57072 -3.26097
GLU_209 -4.95355 0.45361 4.80798 -0.22709 0.04256 0.37371 2.73693 -2.21127 -0.04141 -0.20834 -3.35714 -0.5285 0 0 0 0 0 0.0203 -0.03115 0.08193 0 3.51501 0.33162 0 -2.7348 0.16959 0.4693 -1.29072
LEU_210 -7.75215 0.66764 2.3161 -0.49059 0.25093 0.10346 2.75332 -2.12546 -0.00785 -0.02497 -3.02456 0.07625 0 0 0 0 0 0.00857 -0.03431 0.05665 0.87275 0 -0.17855 0 0.18072 0.09655 0.23301 -6.0225
VAL_211 -5.58545 0.80275 3.11436 -0.26569 0.17564 0.05466 2.68863 -2.20936 -0.01715 -0.07422 -2.74399 -0.2866 0 0 0 0 0 0.0056 -0.07702 0.0015 0.29904 0 -0.75746 0 1.9342 -0.22173 0.26212 -2.90014
GLU_212 -7.57855 1.1048 8.19383 -0.3471 0.13564 0.44698 4.45544 -3.56258 -0.00605 -0.08178 -5.3999 -0.36269 0 0 0 -1.01676 0 0.02826 0.02219 0.04278 0 3.4848 0.07099 0 -2.7348 -0.11981 0.80347 -2.42084
ASP_213 -4.13267 0.41506 5.35925 -0.18974 0.03224 0.60334 3.32334 -2.31524 -0.02571 -0.14602 -3.46211 -1.30816 0 0 0 -0.87167 0 0.04997 -0.07332 0.00023 0 2.13285 -0.25449 0 -2.3716 0.14471 1.15734 -1.93242
ALA_214 -5.23563 0.43889 3.19295 -0.02361 2e-05 0 2.84969 -2.37432 -0 -0 -3.28737 -0.3693 0 0 0 0 0 0.011 0.03938 0 0 0 0.08384 0 1.8394 0.30565 0.69032 -1.8391
VAL_215 -6.49014 0.39406 3.57356 -0.36945 0.28313 0.0905 3.07818 -2.54962 -0 -0 -3.04767 -0.29224 0 0 0 0 0 0.00744 -0.01655 0.05153 0.7154 0 -0.22638 0 1.9342 0.26818 0.48404 -2.11182
ALA_216 -6.03615 0.96905 1.12079 -0.02481 1e-05 0 1.62623 -1.91486 -0 -0 -1.43268 -0.23113 0 0 0 0 0 0.0106 -0.01952 0 0 0 0.03094 0 1.8394 -0.04417 0.4698 -3.63651
HIS_D_217 -5.01075 0.26442 4.20448 -0.38069 0.00912 0.44941 2.35053 -2.34996 -1e-05 -0.00013 -2.94925 -0.29483 0 0 0 0 0 0.01991 0.00654 0.00248 0 1.87118 -0.19653 0 -0.45461 -0.12762 0.26469 -2.32161
SER_218 -2.24823 0.20214 2.04571 -0.02659 0 0.02136 0.70924 -0.93087 -0 -0 -1.22939 -0.16827 0 0 0 -0.58387 0 0.0669 -0.00985 0.00043 0.46375 0 -0.05531 0.62244 -0.77834 -0.31243 0.19211 -2.01905
LEU_219 -6.56587 1.01114 4.01656 -0.58589 0.11419 0.14712 1.9782 -2.29994 -0.0163 -0.10144 -0.749 0.2094 0 0 0 0 0 0.24688 0.10597 0.62297 0.87313 0 -0.20324 0 0.18072 -0.30946 0.5552 -0.76967
GLU_220 -3.22041 0.63739 2.98309 -0.27473 0.03654 0.33763 0.67658 -1.43426 -0 -0 -0.03746 -0.25556 0 0 0 0 0 0.05486 0.03028 0.08812 0 2.73762 -0.04842 0 -2.7348 -0.36502 0.55742 -0.23113
HIS_221 -5.88373 0.64669 4.9469 -0.41741 0.02064 0.53084 1.77014 -2.40032 -0 -0 -2.23564 -0.37562 0 0 0 0 0 0.02887 -0.04735 0.01139 0 1.56742 -0.35419 0 -0.45461 -0.44399 0.36811 -2.72187
HIS_222 -6.97813 0.69008 7.08318 -0.70703 0.01892 0.73847 3.68659 -3.46554 -0 -0 -2.48138 -1.60615 0 0 0 0 0 0.0173 -0.07412 0.0003 0 1.96973 0.08121 0 -0.45461 -0.29591 0.53893 -1.23818
HIS_223 -5.0568 0.47323 4.99045 -0.69822 0.0072 0.80027 0.91076 -2.52675 -0.00678 -0.03146 -0.41857 -2.29392 0 0 0 0 0 0.02424 0.1457 0.12989 0 1.68391 -0.0884 0 -0.45461 -0.37086 0.48944 -2.29125
HIS_D_224 -4.48893 0.42693 4.19313 -0.40047 0.01811 0.51241 1.11578 -2.13328 -0.04808 -0.17921 -0.78265 -0.313 0 0 0 0 0 0.00655 -0.03124 0.00096 0 1.62802 -0.37109 0 -0.45461 -0.44912 0.35879 -1.39101
HIS_225 -4.64101 0.31311 4.63723 -0.47178 0.03044 0.58681 2.02261 -2.35868 -0.01254 -0.0605 -0.51853 -0.52143 0 0 0 0 0 0.03161 -0.10987 0.00098 0 1.6308 -0.43097 0 -0.45461 -0.46216 0.34276 -0.44572
HIS_D:CtermProteinFull_226 -4.83199 0.31762 5.83549 -0.81645 0.19399 1.60412 2.58884 -2.47022 -0.06921 -0.28251 -4.18407 -1.99985 0 0 -1.42239 0 0 0.03044 0 0.02145 0 1.69427 0 0 -0.45461 -0.2158 0.72127 -3.73962
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.71709 0 0 0 0 0 0 0 0 0 9.71709
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700627 DOMAINID 690973 MODEL 5 2ZMU.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 189.067
ATOM      1  N   MET A   1      -7.275  55.547  39.378  1.00  1.960          N  
ATOM      2  CA  MET A   1      -7.592  55.918  40.750  1.00  1.830          C  
ATOM      3  C   MET A   1      -8.134  54.753  41.576  1.00  1.280          C  
ATOM      4  O   MET A   1      -7.645  54.505  42.680  1.00  1.490          O  
ATOM      5  CB  MET A   1      -8.614  57.063  40.790  1.00  2.610          C  
ATOM      6  CG  MET A   1      -8.114  58.430  40.292  1.00  2.610          C  
ATOM      7  SD  MET A   1      -9.424  59.708  40.258  1.00  2.610          S  
ATOM      8  CE  MET A   1      -9.681  60.090  41.999  1.00  2.610          C  
ATOM      9 1H   MET A   1      -6.360  55.902  39.137  1.00  2.350          H  
ATOM     10 2H   MET A   1      -7.271  54.539  39.299  1.00  2.350          H  
ATOM     11 3H   MET A   1      -7.962  55.931  38.746  1.00  2.350          H  
ATOM     12  HA  MET A   1      -6.674  56.256  41.230  1.00  2.200          H  
ATOM     13 1HB  MET A   1      -9.480  56.797  40.190  1.00  3.140          H  
ATOM     14 2HB  MET A   1      -8.959  57.182  41.815  1.00  3.140          H  
ATOM     15 1HG  MET A   1      -7.314  58.780  40.947  1.00  3.140          H  
ATOM     16 2HG  MET A   1      -7.707  58.337  39.286  1.00  3.140          H  
ATOM     17 1HE  MET A   1     -10.445  60.860  42.093  1.00  3.140          H  
ATOM     18 2HE  MET A   1      -9.999  59.199  42.531  1.00  3.140          H  
ATOM     19 3HE  MET A   1      -8.750  60.457  42.433  1.00  3.140          H  
ATOM     20  N   VAL A   2      -9.145  54.056  41.058  1.00  0.810          N  
ATOM     21  CA  VAL A   2      -9.804  53.015  41.833  1.00  0.400          C  
ATOM     22  C   VAL A   2      -9.377  51.606  41.447  1.00  0.230          C  
ATOM     23  O   VAL A   2      -9.706  51.103  40.376  1.00  0.270          O  
ATOM     24  CB  VAL A   2     -11.316  53.227  41.652  1.00  0.720          C  
ATOM     25  CG1 VAL A   2     -12.139  52.194  42.396  1.00  0.720          C  
ATOM     26  CG2 VAL A   2     -11.637  54.618  42.140  1.00  0.720          C  
ATOM     27  H   VAL A   2      -9.491  54.262  40.132  1.00  0.970          H  
ATOM     28  HA  VAL A   2      -9.561  53.170  42.885  1.00  0.480          H  
ATOM     29  HB  VAL A   2     -11.571  53.139  40.593  1.00  0.870          H  
ATOM     30 1HG1 VAL A   2     -13.200  52.392  42.242  1.00  0.870          H  
ATOM     31 2HG1 VAL A   2     -11.904  51.214  42.015  1.00  0.870          H  
ATOM     32 3HG1 VAL A   2     -11.922  52.245  43.466  1.00  0.870          H  
ATOM     33 1HG2 VAL A   2     -12.652  54.786  42.005  1.00  0.870          H  
ATOM     34 2HG2 VAL A   2     -11.389  54.697  43.198  1.00  0.870          H  
ATOM     35 3HG2 VAL A   2     -11.085  55.364  41.588  1.00  0.870          H  
ATOM     36  N   SER A   3      -8.703  50.947  42.382  1.00  0.240          N  
ATOM     37  CA  SER A   3      -8.121  49.619  42.211  1.00  0.290          C  
ATOM     38  C   SER A   3      -9.132  48.494  42.044  1.00  0.250          C  
ATOM     39  O   SER A   3      -8.786  47.396  41.581  1.00  0.370          O  
ATOM     40  CB  SER A   3      -7.246  49.315  43.406  1.00  0.390          C  
ATOM     41  OG  SER A   3      -8.023  49.206  44.568  1.00  0.390          O  
ATOM     42  H   SER A   3      -8.519  51.422  43.257  1.00  0.290          H  
ATOM     43  HA  SER A   3      -7.497  49.644  41.317  1.00  0.350          H  
ATOM     44 1HB  SER A   3      -6.708  48.383  43.234  1.00  0.460          H  
ATOM     45 2HB  SER A   3      -6.507  50.105  43.528  1.00  0.460          H  
ATOM     46  HG  SER A   3      -7.410  48.973  45.275  1.00  0.460          H  
ATOM     47  N   VAL A   4     -10.383  48.758  42.401  1.00  0.180          N  
ATOM     48  CA  VAL A   4     -11.411  47.736  42.305  1.00  0.190          C  
ATOM     49  C   VAL A   4     -12.210  47.834  41.009  1.00  0.170          C  
ATOM     50  O   VAL A   4     -13.070  46.996  40.752  1.00  0.250          O  
ATOM     51  CB  VAL A   4     -12.352  47.740  43.537  1.00  0.260          C  
ATOM     52  CG1 VAL A   4     -11.535  47.514  44.791  1.00  0.260          C  
ATOM     53  CG2 VAL A   4     -13.116  49.027  43.659  1.00  0.260          C  
ATOM     54  H   VAL A   4     -10.585  49.682  42.751  1.00  0.220          H  
ATOM     55  HA  VAL A   4     -10.916  46.767  42.312  1.00  0.230          H  
ATOM     56  HB  VAL A   4     -13.056  46.911  43.437  1.00  0.310          H  
ATOM     57 1HG1 VAL A   4     -12.185  47.481  45.655  1.00  0.310          H  
ATOM     58 2HG1 VAL A   4     -10.999  46.570  44.707  1.00  0.310          H  
ATOM     59 3HG1 VAL A   4     -10.818  48.325  44.913  1.00  0.310          H  
ATOM     60 1HG2 VAL A   4     -13.756  48.962  44.514  1.00  0.310          H  
ATOM     61 2HG2 VAL A   4     -12.434  49.841  43.791  1.00  0.310          H  
ATOM     62 3HG2 VAL A   4     -13.715  49.187  42.784  1.00  0.310          H  
ATOM     63  N   ILE A   5     -11.942  48.840  40.178  1.00  0.140          N  
ATOM     64  CA  ILE A   5     -12.650  48.912  38.910  1.00  0.160          C  
ATOM     65  C   ILE A   5     -11.660  48.677  37.784  1.00  0.120          C  
ATOM     66  O   ILE A   5     -10.728  49.451  37.557  1.00  0.160          O  
ATOM     67  CB  ILE A   5     -13.459  50.205  38.756  1.00  0.220          C  
ATOM     68  CG1 ILE A   5     -14.513  50.241  39.889  1.00  0.220          C  
ATOM     69  CG2 ILE A   5     -14.105  50.259  37.385  1.00  0.220          C  
ATOM     70  CD1 ILE A   5     -15.309  51.487  39.986  1.00  0.220          C  
ATOM     71  H   ILE A   5     -11.181  49.501  40.374  1.00  0.170          H  
ATOM     72  HA  ILE A   5     -13.371  48.102  38.866  1.00  0.190          H  
ATOM     73  HB  ILE A   5     -12.795  51.065  38.887  1.00  0.260          H  
ATOM     74 1HG1 ILE A   5     -15.183  49.397  39.763  1.00  0.260          H  
ATOM     75 2HG1 ILE A   5     -14.004  50.128  40.820  1.00  0.260          H  
ATOM     76 1HG2 ILE A   5     -14.670  51.170  37.267  1.00  0.260          H  
ATOM     77 2HG2 ILE A   5     -13.340  50.226  36.617  1.00  0.260          H  
ATOM     78 3HG2 ILE A   5     -14.765  49.403  37.270  1.00  0.260          H  
ATOM     79 1HD1 ILE A   5     -15.988  51.399  40.802  1.00  0.260          H  
ATOM     80 2HD1 ILE A   5     -14.638  52.325  40.159  1.00  0.260          H  
ATOM     81 3HD1 ILE A   5     -15.878  51.652  39.085  1.00  0.260          H  
ATOM     82  N   LYS A   6     -11.876  47.581  37.091  1.00  0.120          N  
ATOM     83  CA  LYS A   6     -11.001  47.097  36.052  1.00  0.110          C  
ATOM     84  C   LYS A   6     -11.513  47.521  34.675  1.00  0.110          C  
ATOM     85  O   LYS A   6     -12.664  47.924  34.554  1.00  0.100          O  
ATOM     86  CB  LYS A   6     -10.927  45.563  36.162  1.00  0.160          C  
ATOM     87  CG  LYS A   6     -10.479  45.005  37.544  1.00  0.160          C  
ATOM     88  CD  LYS A   6      -9.047  45.440  37.927  1.00  0.160          C  
ATOM     89  CE  LYS A   6      -8.477  44.607  39.111  1.00  0.160          C  
ATOM     90  NZ  LYS A   6      -9.168  44.854  40.430  1.00  0.160          N  
ATOM     91  H   LYS A   6     -12.692  47.032  37.332  1.00  0.140          H  
ATOM     92  HA  LYS A   6     -10.020  47.525  36.225  1.00  0.130          H  
ATOM     93 1HB  LYS A   6     -11.913  45.146  35.950  1.00  0.190          H  
ATOM     94 2HB  LYS A   6     -10.263  45.148  35.434  1.00  0.190          H  
ATOM     95 1HG  LYS A   6     -11.173  45.363  38.308  1.00  0.190          H  
ATOM     96 2HG  LYS A   6     -10.530  43.916  37.519  1.00  0.190          H  
ATOM     97 1HD  LYS A   6      -8.386  45.341  37.066  1.00  0.190          H  
ATOM     98 2HD  LYS A   6      -9.064  46.490  38.235  1.00  0.190          H  
ATOM     99 1HE  LYS A   6      -8.577  43.553  38.861  1.00  0.190          H  
ATOM    100 2HE  LYS A   6      -7.419  44.843  39.225  1.00  0.190          H  
ATOM    101 1HZ  LYS A   6      -8.742  44.273  41.133  1.00  0.190          H  
ATOM    102 2HZ  LYS A   6      -9.075  45.847  40.733  1.00  0.190          H  
ATOM    103 3HZ  LYS A   6     -10.144  44.625  40.358  1.00  0.190          H  
ATOM    104  N   PRO A   7     -10.679  47.473  33.611  1.00  0.130          N  
ATOM    105  CA  PRO A   7     -11.057  47.728  32.226  1.00  0.130          C  
ATOM    106  C   PRO A   7     -12.296  46.956  31.778  1.00  0.110          C  
ATOM    107  O   PRO A   7     -13.047  47.458  30.949  1.00  0.130          O  
ATOM    108  CB  PRO A   7      -9.803  47.290  31.465  1.00  0.200          C  
ATOM    109  CG  PRO A   7      -8.670  47.572  32.428  1.00  0.200          C  
ATOM    110  CD  PRO A   7      -9.217  47.223  33.789  1.00  0.200          C  
ATOM    111  HA  PRO A   7     -11.219  48.805  32.096  1.00  0.160          H  
ATOM    112 1HB  PRO A   7      -9.884  46.228  31.184  1.00  0.230          H  
ATOM    113 2HB  PRO A   7      -9.719  47.860  30.527  1.00  0.230          H  
ATOM    114 1HG  PRO A   7      -7.784  46.972  32.158  1.00  0.230          H  
ATOM    115 2HG  PRO A   7      -8.368  48.629  32.353  1.00  0.230          H  
ATOM    116 1HD  PRO A   7      -8.994  46.179  34.005  1.00  0.230          H  
ATOM    117 2HD  PRO A   7      -8.771  47.914  34.518  1.00  0.230          H  
ATOM    118  N   GLU A   8     -12.520  45.748  32.306  1.00  0.110          N  
ATOM    119  CA  GLU A   8     -13.711  45.000  31.934  1.00  0.140          C  
ATOM    120  C   GLU A   8     -14.372  44.488  33.210  1.00  0.110          C  
ATOM    121  O   GLU A   8     -13.735  43.813  34.026  1.00  0.110          O  
ATOM    122  CB  GLU A   8     -13.377  43.838  30.983  1.00  0.180          C  
ATOM    123  CG  GLU A   8     -12.778  44.269  29.628  1.00  0.180          C  
ATOM    124  CD  GLU A   8     -12.556  43.120  28.661  1.00  0.180          C  
ATOM    125  OE1 GLU A   8     -12.904  42.014  28.993  1.00  0.180          O  
ATOM    126  OE2 GLU A   8     -12.029  43.357  27.596  1.00  0.180          O  
ATOM    127  H   GLU A   8     -11.881  45.313  32.956  1.00  0.130          H  
ATOM    128  HA  GLU A   8     -14.415  45.666  31.435  1.00  0.170          H  
ATOM    129 1HB  GLU A   8     -12.666  43.170  31.466  1.00  0.220          H  
ATOM    130 2HB  GLU A   8     -14.282  43.265  30.784  1.00  0.220          H  
ATOM    131 1HG  GLU A   8     -13.449  44.985  29.169  1.00  0.220          H  
ATOM    132 2HG  GLU A   8     -11.830  44.771  29.807  1.00  0.220          H  
ATOM    133  N   MET A   9     -15.662  44.794  33.348  1.00  0.100          N  
ATOM    134  CA  MET A   9     -16.461  44.462  34.533  1.00  0.090          C  
ATOM    135  C   MET A   9     -17.771  43.770  34.195  1.00  0.090          C  
ATOM    136  O   MET A   9     -18.298  43.893  33.082  1.00  0.090          O  
ATOM    137  CB  MET A   9     -16.770  45.728  35.327  1.00  0.130          C  
ATOM    138  CG  MET A   9     -15.553  46.478  35.830  1.00  0.130          C  
ATOM    139  SD  MET A   9     -14.649  45.656  37.132  1.00  0.130          S  
ATOM    140  CE  MET A   9     -15.616  45.994  38.575  1.00  0.130          C  
ATOM    141  H   MET A   9     -16.091  45.329  32.589  1.00  0.120          H  
ATOM    142  HA  MET A   9     -15.887  43.778  35.160  1.00  0.110          H  
ATOM    143 1HB  MET A   9     -17.325  46.407  34.697  1.00  0.160          H  
ATOM    144 2HB  MET A   9     -17.407  45.468  36.175  1.00  0.160          H  
ATOM    145 1HG  MET A   9     -14.869  46.654  35.003  1.00  0.160          H  
ATOM    146 2HG  MET A   9     -15.869  47.434  36.209  1.00  0.160          H  
ATOM    147 1HE  MET A   9     -15.117  45.560  39.436  1.00  0.160          H  
ATOM    148 2HE  MET A   9     -15.689  47.068  38.724  1.00  0.160          H  
ATOM    149 3HE  MET A   9     -16.614  45.565  38.473  1.00  0.160          H  
ATOM    150  N   LYS A  10     -18.306  43.052  35.179  1.00  0.090          N  
ATOM    151  CA  LYS A  10     -19.593  42.378  35.063  1.00  0.090          C  
ATOM    152  C   LYS A  10     -20.666  43.106  35.861  1.00  0.100          C  
ATOM    153  O   LYS A  10     -20.353  43.875  36.776  1.00  0.140          O  
ATOM    154  CB  LYS A  10     -19.468  40.939  35.541  1.00  0.130          C  
ATOM    155  CG  LYS A  10     -18.549  40.081  34.700  1.00  0.130          C  
ATOM    156  CD  LYS A  10     -18.516  38.654  35.212  1.00  0.130          C  
ATOM    157  CE  LYS A  10     -17.613  37.776  34.356  1.00  0.130          C  
ATOM    158  NZ  LYS A  10     -17.575  36.366  34.848  1.00  0.130          N  
ATOM    159  H   LYS A  10     -17.805  42.983  36.073  1.00  0.110          H  
ATOM    160  HA  LYS A  10     -19.899  42.370  34.020  1.00  0.110          H  
ATOM    161 1HB  LYS A  10     -19.069  40.937  36.547  1.00  0.150          H  
ATOM    162 2HB  LYS A  10     -20.453  40.474  35.575  1.00  0.150          H  
ATOM    163 1HG  LYS A  10     -18.890  40.084  33.673  1.00  0.150          H  
ATOM    164 2HG  LYS A  10     -17.542  40.499  34.732  1.00  0.150          H  
ATOM    165 1HD  LYS A  10     -18.146  38.654  36.243  1.00  0.150          H  
ATOM    166 2HD  LYS A  10     -19.525  38.242  35.208  1.00  0.150          H  
ATOM    167 1HE  LYS A  10     -17.978  37.782  33.330  1.00  0.150          H  
ATOM    168 2HE  LYS A  10     -16.601  38.182  34.374  1.00  0.150          H  
ATOM    169 1HZ  LYS A  10     -16.967  35.816  34.256  1.00  0.150          H  
ATOM    170 2HZ  LYS A  10     -17.226  36.349  35.797  1.00  0.150          H  
ATOM    171 3HZ  LYS A  10     -18.506  35.974  34.826  1.00  0.150          H  
ATOM    172  N   MET A  11     -21.920  42.861  35.509  1.00  0.090          N  
ATOM    173  CA  MET A  11     -23.065  43.424  36.202  1.00  0.090          C  
ATOM    174  C   MET A  11     -24.171  42.384  36.409  1.00  0.080          C  
ATOM    175  O   MET A  11     -24.438  41.552  35.535  1.00  0.120          O  
ATOM    176  CB  MET A  11     -23.661  44.551  35.371  1.00  0.130          C  
ATOM    177  CG  MET A  11     -22.751  45.713  35.027  1.00  0.130          C  
ATOM    178  SD  MET A  11     -23.616  46.949  34.034  1.00  0.130          S  
ATOM    179  CE  MET A  11     -23.728  46.184  32.415  1.00  0.130          C  
ATOM    180  H   MET A  11     -22.080  42.255  34.707  1.00  0.110          H  
ATOM    181  HA  MET A  11     -22.751  43.787  37.178  1.00  0.110          H  
ATOM    182 1HB  MET A  11     -24.010  44.123  34.446  1.00  0.150          H  
ATOM    183 2HB  MET A  11     -24.527  44.957  35.896  1.00  0.150          H  
ATOM    184 1HG  MET A  11     -22.388  46.181  35.937  1.00  0.150          H  
ATOM    185 2HG  MET A  11     -21.893  45.357  34.457  1.00  0.150          H  
ATOM    186 1HE  MET A  11     -24.266  46.843  31.741  1.00  0.150          H  
ATOM    187 2HE  MET A  11     -22.736  46.008  32.038  1.00  0.150          H  
ATOM    188 3HE  MET A  11     -24.256  45.248  32.470  1.00  0.150          H  
ATOM    189  N   ARG A  12     -24.883  42.508  37.522  1.00  0.080          N  
ATOM    190  CA  ARG A  12     -26.080  41.727  37.827  1.00  0.100          C  
ATOM    191  C   ARG A  12     -27.173  42.689  38.256  1.00  0.140          C  
ATOM    192  O   ARG A  12     -26.893  43.698  38.916  1.00  0.230          O  
ATOM    193  CB  ARG A  12     -25.819  40.702  38.913  1.00  0.130          C  
ATOM    194  CG  ARG A  12     -24.794  39.622  38.576  1.00  0.130          C  
ATOM    195  CD  ARG A  12     -25.263  38.667  37.539  1.00  0.130          C  
ATOM    196  NE  ARG A  12     -26.499  37.985  37.926  1.00  0.130          N  
ATOM    197  CZ  ARG A  12     -26.578  36.890  38.726  1.00  0.130          C  
ATOM    198  NH1 ARG A  12     -25.487  36.358  39.251  1.00  0.130          N  
ATOM    199  NH2 ARG A  12     -27.758  36.349  38.989  1.00  0.130          N  
ATOM    200  H   ARG A  12     -24.552  43.177  38.219  1.00  0.100          H  
ATOM    201  HA  ARG A  12     -26.421  41.219  36.929  1.00  0.120          H  
ATOM    202 1HB  ARG A  12     -25.448  41.226  39.782  1.00  0.160          H  
ATOM    203 2HB  ARG A  12     -26.751  40.220  39.196  1.00  0.160          H  
ATOM    204 1HG  ARG A  12     -23.921  40.099  38.171  1.00  0.160          H  
ATOM    205 2HG  ARG A  12     -24.522  39.072  39.463  1.00  0.160          H  
ATOM    206 1HD  ARG A  12     -25.445  39.199  36.613  1.00  0.160          H  
ATOM    207 2HD  ARG A  12     -24.497  37.919  37.357  1.00  0.160          H  
ATOM    208  HE  ARG A  12     -27.366  38.360  37.537  1.00  0.160          H  
ATOM    209 1HH1 ARG A  12     -24.580  36.761  39.065  1.00  0.160          H  
ATOM    210 2HH1 ARG A  12     -25.556  35.545  39.846  1.00  0.160          H  
ATOM    211 1HH2 ARG A  12     -28.597  36.748  38.593  1.00  0.160          H  
ATOM    212 2HH2 ARG A  12     -27.823  35.535  39.584  1.00  0.160          H  
ATOM    213  N   TYR A  13     -28.414  42.363  37.915  1.00  0.150          N  
ATOM    214  CA  TYR A  13     -29.525  43.261  38.197  1.00  0.170          C  
ATOM    215  C   TYR A  13     -30.807  42.618  38.712  1.00  0.150          C  
ATOM    216  O   TYR A  13     -31.243  41.569  38.214  1.00  0.160          O  
ATOM    217  CB  TYR A  13     -29.878  43.986  36.919  1.00  0.230          C  
ATOM    218  CG  TYR A  13     -30.938  44.957  37.088  1.00  0.230          C  
ATOM    219  CD1 TYR A  13     -30.588  46.201  37.524  1.00  0.230          C  
ATOM    220  CD2 TYR A  13     -32.262  44.641  36.818  1.00  0.230          C  
ATOM    221  CE1 TYR A  13     -31.518  47.155  37.688  1.00  0.230          C  
ATOM    222  CE2 TYR A  13     -33.197  45.614  36.981  1.00  0.230          C  
ATOM    223  CZ  TYR A  13     -32.801  46.882  37.418  1.00  0.230          C  
ATOM    224  OH  TYR A  13     -33.689  47.885  37.533  1.00  0.230          O  
ATOM    225  H   TYR A  13     -28.574  41.501  37.386  1.00  0.180          H  
ATOM    226  HA  TYR A  13     -29.200  43.978  38.948  1.00  0.200          H  
ATOM    227 1HB  TYR A  13     -29.004  44.508  36.556  1.00  0.280          H  
ATOM    228 2HB  TYR A  13     -30.181  43.269  36.155  1.00  0.280          H  
ATOM    229  HD1 TYR A  13     -29.552  46.421  37.725  1.00  0.280          H  
ATOM    230  HD2 TYR A  13     -32.546  43.645  36.471  1.00  0.280          H  
ATOM    231  HE1 TYR A  13     -31.244  48.143  38.018  1.00  0.280          H  
ATOM    232  HE2 TYR A  13     -34.238  45.408  36.760  1.00  0.280          H  
ATOM    233  HH  TYR A  13     -34.487  47.640  37.061  1.00  0.280          H  
ATOM    234  N   TYR A  14     -31.439  43.299  39.679  1.00  0.140          N  
ATOM    235  CA  TYR A  14     -32.749  42.908  40.201  1.00  0.140          C  
ATOM    236  C   TYR A  14     -33.624  44.137  40.505  1.00  0.140          C  
ATOM    237  O   TYR A  14     -33.153  45.087  41.134  1.00  0.210          O  
ATOM    238  CB  TYR A  14     -32.590  42.090  41.481  1.00  0.200          C  
ATOM    239  CG  TYR A  14     -33.908  41.641  42.065  1.00  0.200          C  
ATOM    240  CD1 TYR A  14     -34.494  40.458  41.658  1.00  0.200          C  
ATOM    241  CD2 TYR A  14     -34.545  42.433  42.981  1.00  0.200          C  
ATOM    242  CE1 TYR A  14     -35.706  40.073  42.183  1.00  0.200          C  
ATOM    243  CE2 TYR A  14     -35.736  42.062  43.493  1.00  0.200          C  
ATOM    244  CZ  TYR A  14     -36.331  40.889  43.113  1.00  0.200          C  
ATOM    245  OH  TYR A  14     -37.559  40.539  43.650  1.00  0.200          O  
ATOM    246  H   TYR A  14     -30.974  44.126  40.075  1.00  0.170          H  
ATOM    247  HA  TYR A  14     -33.257  42.307  39.451  1.00  0.170          H  
ATOM    248 1HB  TYR A  14     -31.987  41.206  41.273  1.00  0.240          H  
ATOM    249 2HB  TYR A  14     -32.065  42.684  42.230  1.00  0.240          H  
ATOM    250  HD1 TYR A  14     -33.994  39.831  40.930  1.00  0.240          H  
ATOM    251  HD2 TYR A  14     -34.103  43.362  43.293  1.00  0.240          H  
ATOM    252  HE1 TYR A  14     -36.169  39.137  41.864  1.00  0.240          H  
ATOM    253  HE2 TYR A  14     -36.215  42.701  44.211  1.00  0.240          H  
ATOM    254  HH  TYR A  14     -38.024  41.363  43.965  1.00  0.240          H  
ATOM    255  N   MET A  15     -34.900  44.094  40.095  1.00  0.120          N  
ATOM    256  CA  MET A  15     -35.853  45.183  40.339  1.00  0.130          C  
ATOM    257  C   MET A  15     -37.250  44.788  40.804  1.00  0.130          C  
ATOM    258  O   MET A  15     -37.937  43.997  40.157  1.00  0.130          O  
ATOM    259  CB  MET A  15     -36.003  45.922  39.045  1.00  0.180          C  
ATOM    260  CG  MET A  15     -36.945  47.094  38.953  1.00  0.180          C  
ATOM    261  SD  MET A  15     -36.814  47.809  37.291  1.00  0.180          S  
ATOM    262  CE  MET A  15     -37.669  49.280  37.478  1.00  0.180          C  
ATOM    263  H   MET A  15     -35.179  43.297  39.527  1.00  0.140          H  
ATOM    264  HA  MET A  15     -35.421  45.833  41.090  1.00  0.160          H  
ATOM    265 1HB  MET A  15     -35.062  46.296  38.813  1.00  0.210          H  
ATOM    266 2HB  MET A  15     -36.264  45.222  38.313  1.00  0.210          H  
ATOM    267 1HG  MET A  15     -37.976  46.769  39.113  1.00  0.210          H  
ATOM    268 2HG  MET A  15     -36.697  47.854  39.699  1.00  0.210          H  
ATOM    269 1HE  MET A  15     -37.664  49.827  36.568  1.00  0.210          H  
ATOM    270 2HE  MET A  15     -38.685  49.061  37.762  1.00  0.210          H  
ATOM    271 3HE  MET A  15     -37.167  49.862  38.240  1.00  0.210          H  
ATOM    272  N   ASP A  16     -37.724  45.475  41.845  1.00  0.130          N  
ATOM    273  CA  ASP A  16     -39.086  45.336  42.385  1.00  0.160          C  
ATOM    274  C   ASP A  16     -39.971  46.545  42.055  1.00  0.110          C  
ATOM    275  O   ASP A  16     -39.693  47.648  42.536  1.00  0.160          O  
ATOM    276  CB  ASP A  16     -39.073  45.209  43.922  1.00  0.210          C  
ATOM    277  CG  ASP A  16     -38.554  43.888  44.478  1.00  0.210          C  
ATOM    278  OD1 ASP A  16     -38.892  42.864  43.935  1.00  0.210          O  
ATOM    279  OD2 ASP A  16     -37.839  43.905  45.454  1.00  0.210          O  
ATOM    280  H   ASP A  16     -37.078  46.132  42.299  1.00  0.160          H  
ATOM    281  HA  ASP A  16     -39.544  44.445  41.950  1.00  0.190          H  
ATOM    282 1HB  ASP A  16     -38.458  46.011  44.331  1.00  0.250          H  
ATOM    283 2HB  ASP A  16     -40.085  45.363  44.296  1.00  0.250          H  
ATOM    284  N   GLY A  17     -41.065  46.382  41.312  1.00  0.080          N  
ATOM    285  CA  GLY A  17     -41.858  47.589  41.070  1.00  0.090          C  
ATOM    286  C   GLY A  17     -43.196  47.383  40.393  1.00  0.090          C  
ATOM    287  O   GLY A  17     -43.625  46.260  40.149  1.00  0.140          O  
ATOM    288  H   GLY A  17     -41.315  45.480  40.882  1.00  0.100          H  
ATOM    289 1HA  GLY A  17     -42.021  48.105  42.016  1.00  0.110          H  
ATOM    290 2HA  GLY A  17     -41.270  48.262  40.456  1.00  0.110          H  
ATOM    291  N   SER A  18     -43.885  48.489  40.148  1.00  0.090          N  
ATOM    292  CA  SER A  18     -45.191  48.447  39.493  1.00  0.160          C  
ATOM    293  C   SER A  18     -45.496  49.753  38.800  1.00  0.180          C  
ATOM    294  O   SER A  18     -45.032  50.808  39.238  1.00  0.270          O  
ATOM    295  CB  SER A  18     -46.295  48.202  40.518  1.00  0.200          C  
ATOM    296  OG  SER A  18     -46.472  49.302  41.358  1.00  0.200          O  
ATOM    297  H   SER A  18     -43.462  49.371  40.449  1.00  0.110          H  
ATOM    298  HA  SER A  18     -45.190  47.648  38.756  1.00  0.190          H  
ATOM    299 1HB  SER A  18     -47.229  47.976  40.006  1.00  0.240          H  
ATOM    300 2HB  SER A  18     -46.036  47.345  41.127  1.00  0.240          H  
ATOM    301  HG  SER A  18     -47.083  49.015  42.041  1.00  0.240          H  
ATOM    302  N   VAL A  19     -46.287  49.696  37.737  1.00  0.130          N  
ATOM    303  CA  VAL A  19     -46.757  50.946  37.144  1.00  0.140          C  
ATOM    304  C   VAL A  19     -48.249  50.946  36.972  1.00  0.130          C  
ATOM    305  O   VAL A  19     -48.825  50.063  36.349  1.00  0.170          O  
ATOM    306  CB  VAL A  19     -46.069  51.257  35.810  1.00  0.190          C  
ATOM    307  CG1 VAL A  19     -46.223  50.152  34.864  1.00  0.190          C  
ATOM    308  CG2 VAL A  19     -46.659  52.543  35.228  1.00  0.190          C  
ATOM    309  H   VAL A  19     -46.552  48.768  37.386  1.00  0.160          H  
ATOM    310  HA  VAL A  19     -46.513  51.757  37.825  1.00  0.170          H  
ATOM    311  HB  VAL A  19     -45.022  51.379  35.979  1.00  0.230          H  
ATOM    312 1HG1 VAL A  19     -45.700  50.429  33.963  1.00  0.230          H  
ATOM    313 2HG1 VAL A  19     -45.784  49.257  35.289  1.00  0.230          H  
ATOM    314 3HG1 VAL A  19     -47.254  49.961  34.619  1.00  0.230          H  
ATOM    315 1HG2 VAL A  19     -46.176  52.787  34.296  1.00  0.230          H  
ATOM    316 2HG2 VAL A  19     -47.714  52.424  35.042  1.00  0.230          H  
ATOM    317 3HG2 VAL A  19     -46.520  53.348  35.920  1.00  0.230          H  
ATOM    318  N   ASN A  20     -48.887  51.942  37.548  1.00  0.140          N  
ATOM    319  CA  ASN A  20     -50.323  52.101  37.460  1.00  0.240          C  
ATOM    320  C   ASN A  20     -51.016  50.801  37.916  1.00  0.270          C  
ATOM    321  O   ASN A  20     -52.020  50.383  37.340  1.00  0.350          O  
ATOM    322  CB  ASN A  20     -50.699  52.491  36.034  1.00  0.300          C  
ATOM    323  CG  ASN A  20     -52.011  53.199  35.925  1.00  0.300          C  
ATOM    324  OD1 ASN A  20     -52.366  53.982  36.822  1.00  0.300          O  
ATOM    325  ND2 ASN A  20     -52.732  52.964  34.859  1.00  0.300          N  
ATOM    326  H   ASN A  20     -48.341  52.627  38.079  1.00  0.170          H  
ATOM    327  HA  ASN A  20     -50.629  52.894  38.144  1.00  0.290          H  
ATOM    328 1HB  ASN A  20     -49.928  53.141  35.621  1.00  0.360          H  
ATOM    329 2HB  ASN A  20     -50.735  51.596  35.409  1.00  0.360          H  
ATOM    330 1HD2 ASN A  20     -53.614  53.422  34.736  1.00  0.360          H  
ATOM    331 2HD2 ASN A  20     -52.401  52.323  34.167  1.00  0.360          H  
ATOM    332  N   GLY A  21     -50.462  50.165  38.962  1.00  0.240          N  
ATOM    333  CA  GLY A  21     -50.986  48.923  39.535  1.00  0.310          C  
ATOM    334  C   GLY A  21     -50.415  47.637  38.905  1.00  0.250          C  
ATOM    335  O   GLY A  21     -50.594  46.532  39.439  1.00  0.350          O  
ATOM    336  H   GLY A  21     -49.644  50.580  39.391  1.00  0.290          H  
ATOM    337 1HA  GLY A  21     -50.780  48.917  40.605  1.00  0.370          H  
ATOM    338 2HA  GLY A  21     -52.070  48.920  39.430  1.00  0.370          H  
ATOM    339  N   HIS A  22     -49.675  47.759  37.813  1.00  0.140          N  
ATOM    340  CA  HIS A  22     -49.131  46.598  37.120  1.00  0.140          C  
ATOM    341  C   HIS A  22     -47.830  46.090  37.713  1.00  0.140          C  
ATOM    342  O   HIS A  22     -46.762  46.460  37.228  1.00  0.320          O  
ATOM    343  CB  HIS A  22     -48.872  46.920  35.644  1.00  0.200          C  
ATOM    344  CG  HIS A  22     -50.096  47.242  34.846  1.00  0.200          C  
ATOM    345  ND1 HIS A  22     -51.108  46.323  34.613  1.00  0.200          N  
ATOM    346  CD2 HIS A  22     -50.457  48.372  34.198  1.00  0.200          C  
ATOM    347  CE1 HIS A  22     -52.037  46.884  33.863  1.00  0.200          C  
ATOM    348  NE2 HIS A  22     -51.665  48.124  33.597  1.00  0.200          N  
ATOM    349  H   HIS A  22     -49.518  48.676  37.393  1.00  0.170          H  
ATOM    350  HA  HIS A  22     -49.853  45.784  37.165  1.00  0.170          H  
ATOM    351 1HB  HIS A  22     -48.200  47.768  35.574  1.00  0.240          H  
ATOM    352 2HB  HIS A  22     -48.370  46.081  35.173  1.00  0.240          H  
ATOM    353  HD2 HIS A  22     -49.894  49.306  34.154  1.00  0.240          H  
ATOM    354  HE1 HIS A  22     -52.952  46.405  33.516  1.00  0.240          H  
ATOM    355  HE2 HIS A  22     -52.176  48.791  33.041  1.00  0.240          H  
ATOM    356  N   GLU A  23     -47.925  45.319  38.798  1.00  0.120          N  
ATOM    357  CA  GLU A  23     -46.756  44.772  39.518  1.00  0.100          C  
ATOM    358  C   GLU A  23     -45.887  43.844  38.663  1.00  0.110          C  
ATOM    359  O   GLU A  23     -46.403  42.953  37.977  1.00  0.130          O  
ATOM    360  CB  GLU A  23     -47.206  44.055  40.790  1.00  0.150          C  
ATOM    361  CG  GLU A  23     -46.062  43.554  41.672  1.00  0.150          C  
ATOM    362  CD  GLU A  23     -46.538  42.889  42.915  1.00  0.150          C  
ATOM    363  OE1 GLU A  23     -47.726  42.819  43.112  1.00  0.150          O  
ATOM    364  OE2 GLU A  23     -45.714  42.442  43.673  1.00  0.150          O  
ATOM    365  H   GLU A  23     -48.876  45.138  39.137  1.00  0.140          H  
ATOM    366  HA  GLU A  23     -46.115  45.588  39.809  1.00  0.120          H  
ATOM    367 1HB  GLU A  23     -47.809  44.738  41.388  1.00  0.180          H  
ATOM    368 2HB  GLU A  23     -47.836  43.214  40.531  1.00  0.180          H  
ATOM    369 1HG  GLU A  23     -45.450  42.849  41.118  1.00  0.180          H  
ATOM    370 2HG  GLU A  23     -45.429  44.405  41.936  1.00  0.180          H  
ATOM    371  N   PHE A  24     -44.566  44.044  38.735  1.00  0.120          N  
ATOM    372  CA  PHE A  24     -43.578  43.275  37.983  1.00  0.130          C  
ATOM    373  C   PHE A  24     -42.209  43.125  38.674  1.00  0.130          C  
ATOM    374  O   PHE A  24     -41.839  43.886  39.579  1.00  0.160          O  
ATOM    375  CB  PHE A  24     -43.316  43.960  36.628  1.00  0.180          C  
ATOM    376  CG  PHE A  24     -42.676  45.375  36.732  1.00  0.180          C  
ATOM    377  CD1 PHE A  24     -41.306  45.532  36.780  1.00  0.180          C  
ATOM    378  CD2 PHE A  24     -43.448  46.524  36.757  1.00  0.180          C  
ATOM    379  CE1 PHE A  24     -40.725  46.782  36.866  1.00  0.180          C  
ATOM    380  CE2 PHE A  24     -42.866  47.785  36.842  1.00  0.180          C  
ATOM    381  CZ  PHE A  24     -41.506  47.907  36.899  1.00  0.180          C  
ATOM    382  H   PHE A  24     -44.228  44.802  39.323  1.00  0.140          H  
ATOM    383  HA  PHE A  24     -43.981  42.277  37.816  1.00  0.160          H  
ATOM    384 1HB  PHE A  24     -42.661  43.334  36.037  1.00  0.210          H  
ATOM    385 2HB  PHE A  24     -44.256  44.052  36.087  1.00  0.210          H  
ATOM    386  HD1 PHE A  24     -40.687  44.650  36.762  1.00  0.210          H  
ATOM    387  HD2 PHE A  24     -44.520  46.425  36.709  1.00  0.210          H  
ATOM    388  HE1 PHE A  24     -39.645  46.869  36.910  1.00  0.210          H  
ATOM    389  HE2 PHE A  24     -43.489  48.678  36.859  1.00  0.210          H  
ATOM    390  HZ  PHE A  24     -41.048  48.890  36.966  1.00  0.210          H  
ATOM    391  N   THR A  25     -41.437  42.145  38.190  1.00  0.120          N  
ATOM    392  CA  THR A  25     -40.052  41.941  38.616  1.00  0.150          C  
ATOM    393  C   THR A  25     -39.102  41.896  37.414  1.00  0.130          C  
ATOM    394  O   THR A  25     -39.358  41.196  36.428  1.00  0.170          O  
ATOM    395  CB  THR A  25     -39.888  40.632  39.435  1.00  0.200          C  
ATOM    396  OG1 THR A  25     -40.711  40.692  40.595  1.00  0.200          O  
ATOM    397  CG2 THR A  25     -38.414  40.448  39.890  1.00  0.200          C  
ATOM    398  H   THR A  25     -41.837  41.519  37.488  1.00  0.140          H  
ATOM    399  HA  THR A  25     -39.762  42.776  39.248  1.00  0.180          H  
ATOM    400  HB  THR A  25     -40.187  39.780  38.825  1.00  0.240          H  
ATOM    401  HG1 THR A  25     -41.624  40.584  40.338  1.00  0.240          H  
ATOM    402 1HG2 THR A  25     -38.330  39.532  40.471  1.00  0.240          H  
ATOM    403 2HG2 THR A  25     -37.750  40.382  39.036  1.00  0.240          H  
ATOM    404 3HG2 THR A  25     -38.119  41.297  40.511  1.00  0.240          H  
ATOM    405  N   ILE A  26     -37.994  42.635  37.490  1.00  0.110          N  
ATOM    406  CA  ILE A  26     -36.990  42.599  36.410  1.00  0.130          C  
ATOM    407  C   ILE A  26     -35.660  42.050  36.889  1.00  0.120          C  
ATOM    408  O   ILE A  26     -35.118  42.438  37.924  1.00  0.120          O  
ATOM    409  CB  ILE A  26     -36.789  43.951  35.651  1.00  0.170          C  
ATOM    410  CG1 ILE A  26     -38.092  44.315  34.987  1.00  0.170          C  
ATOM    411  CG2 ILE A  26     -35.631  43.821  34.598  1.00  0.170          C  
ATOM    412  CD1 ILE A  26     -38.202  45.688  34.353  1.00  0.170          C  
ATOM    413  H   ILE A  26     -37.860  43.184  38.346  1.00  0.130          H  
ATOM    414  HA  ILE A  26     -37.345  41.904  35.655  1.00  0.160          H  
ATOM    415  HB  ILE A  26     -36.552  44.724  36.318  1.00  0.210          H  
ATOM    416 1HG1 ILE A  26     -38.257  43.588  34.251  1.00  0.210          H  
ATOM    417 2HG1 ILE A  26     -38.858  44.232  35.719  1.00  0.210          H  
ATOM    418 1HG2 ILE A  26     -35.503  44.751  34.068  1.00  0.210          H  
ATOM    419 2HG2 ILE A  26     -34.693  43.577  35.089  1.00  0.210          H  
ATOM    420 3HG2 ILE A  26     -35.878  43.030  33.884  1.00  0.210          H  
ATOM    421 1HD1 ILE A  26     -39.201  45.794  33.917  1.00  0.210          H  
ATOM    422 2HD1 ILE A  26     -38.060  46.452  35.096  1.00  0.210          H  
ATOM    423 3HD1 ILE A  26     -37.463  45.809  33.572  1.00  0.210          H  
ATOM    424  N   GLU A  27     -35.155  41.092  36.133  1.00  0.130          N  
ATOM    425  CA  GLU A  27     -33.893  40.442  36.441  1.00  0.170          C  
ATOM    426  C   GLU A  27     -32.951  40.470  35.248  1.00  0.210          C  
ATOM    427  O   GLU A  27     -33.388  40.413  34.098  1.00  0.370          O  
ATOM    428  CB  GLU A  27     -34.149  38.985  36.828  1.00  0.220          C  
ATOM    429  CG  GLU A  27     -34.999  38.777  38.071  1.00  0.220          C  
ATOM    430  CD  GLU A  27     -35.210  37.320  38.369  1.00  0.220          C  
ATOM    431  OE1 GLU A  27     -35.052  36.533  37.453  1.00  0.220          O  
ATOM    432  OE2 GLU A  27     -35.520  36.984  39.487  1.00  0.220          O  
ATOM    433  H   GLU A  27     -35.697  40.817  35.306  1.00  0.160          H  
ATOM    434  HA  GLU A  27     -33.419  40.962  37.270  1.00  0.200          H  
ATOM    435 1HB  GLU A  27     -34.645  38.483  36.002  1.00  0.270          H  
ATOM    436 2HB  GLU A  27     -33.195  38.482  36.989  1.00  0.270          H  
ATOM    437 1HG  GLU A  27     -34.514  39.256  38.900  1.00  0.270          H  
ATOM    438 2HG  GLU A  27     -35.961  39.254  37.921  1.00  0.270          H  
ATOM    439  N   GLY A  28     -31.649  40.484  35.496  1.00  0.120          N  
ATOM    440  CA  GLY A  28     -30.730  40.417  34.362  1.00  0.160          C  
ATOM    441  C   GLY A  28     -29.252  40.378  34.702  1.00  0.110          C  
ATOM    442  O   GLY A  28     -28.854  40.258  35.873  1.00  0.140          O  
ATOM    443  H   GLY A  28     -31.328  40.585  36.463  1.00  0.140          H  
ATOM    444 1HA  GLY A  28     -30.975  39.544  33.757  1.00  0.190          H  
ATOM    445 2HA  GLY A  28     -30.907  41.275  33.724  1.00  0.190          H  
ATOM    446  N   GLU A  29     -28.453  40.390  33.635  1.00  0.150          N  
ATOM    447  CA  GLU A  29     -26.992  40.329  33.714  1.00  0.140          C  
ATOM    448  C   GLU A  29     -26.337  40.967  32.493  1.00  0.130          C  
ATOM    449  O   GLU A  29     -26.912  40.966  31.395  1.00  0.200          O  
ATOM    450  CB  GLU A  29     -26.510  38.879  33.858  1.00  0.200          C  
ATOM    451  CG  GLU A  29     -26.836  37.956  32.672  1.00  0.200          C  
ATOM    452  CD  GLU A  29     -26.329  36.542  32.873  1.00  0.200          C  
ATOM    453  OE1 GLU A  29     -25.683  36.300  33.866  1.00  0.200          O  
ATOM    454  OE2 GLU A  29     -26.587  35.709  32.033  1.00  0.200          O  
ATOM    455  H   GLU A  29     -28.918  40.478  32.723  1.00  0.180          H  
ATOM    456  HA  GLU A  29     -26.670  40.885  34.591  1.00  0.170          H  
ATOM    457 1HB  GLU A  29     -25.429  38.873  33.999  1.00  0.240          H  
ATOM    458 2HB  GLU A  29     -26.956  38.439  34.749  1.00  0.240          H  
ATOM    459 1HG  GLU A  29     -27.917  37.929  32.535  1.00  0.240          H  
ATOM    460 2HG  GLU A  29     -26.395  38.365  31.766  1.00  0.240          H  
ATOM    461  N   GLY A  30     -25.110  41.443  32.664  1.00  0.080          N  
ATOM    462  CA  GLY A  30     -24.379  42.060  31.564  1.00  0.090          C  
ATOM    463  C   GLY A  30     -22.942  42.401  31.904  1.00  0.070          C  
ATOM    464  O   GLY A  30     -22.422  41.977  32.941  1.00  0.090          O  
ATOM    465  H   GLY A  30     -24.700  41.392  33.601  1.00  0.100          H  
ATOM    466 1HA  GLY A  30     -24.406  41.413  30.688  1.00  0.110          H  
ATOM    467 2HA  GLY A  30     -24.882  42.980  31.297  1.00  0.110          H  
ATOM    468  N   THR A  31     -22.279  43.068  30.961  1.00  0.080          N  
ATOM    469  CA  THR A  31     -20.873  43.457  31.075  1.00  0.070          C  
ATOM    470  C   THR A  31     -20.621  44.875  30.579  1.00  0.080          C  
ATOM    471  O   THR A  31     -21.462  45.472  29.899  1.00  0.110          O  
ATOM    472  CB  THR A  31     -19.936  42.495  30.304  1.00  0.100          C  
ATOM    473  OG1 THR A  31     -20.194  42.588  28.891  1.00  0.100          O  
ATOM    474  CG2 THR A  31     -20.146  41.061  30.759  1.00  0.100          C  
ATOM    475  H   THR A  31     -22.818  43.367  30.141  1.00  0.100          H  
ATOM    476  HA  THR A  31     -20.596  43.433  32.125  1.00  0.080          H  
ATOM    477  HB  THR A  31     -18.899  42.777  30.500  1.00  0.120          H  
ATOM    478  HG1 THR A  31     -19.937  43.457  28.571  1.00  0.120          H  
ATOM    479 1HG2 THR A  31     -19.466  40.408  30.217  1.00  0.120          H  
ATOM    480 2HG2 THR A  31     -19.946  40.994  31.820  1.00  0.120          H  
ATOM    481 3HG2 THR A  31     -21.165  40.752  30.562  1.00  0.120          H  
ATOM    482  N   GLY A  32     -19.425  45.388  30.837  1.00  0.070          N  
ATOM    483  CA  GLY A  32     -19.072  46.699  30.311  1.00  0.080          C  
ATOM    484  C   GLY A  32     -17.622  47.090  30.547  1.00  0.080          C  
ATOM    485  O   GLY A  32     -16.837  46.345  31.146  1.00  0.100          O  
ATOM    486  H   GLY A  32     -18.788  44.866  31.443  1.00  0.080          H  
ATOM    487 1HA  GLY A  32     -19.271  46.718  29.240  1.00  0.100          H  
ATOM    488 2HA  GLY A  32     -19.722  47.451  30.756  1.00  0.100          H  
ATOM    489  N   ARG A  33     -17.290  48.276  30.052  1.00  0.090          N  
ATOM    490  CA  ARG A  33     -15.970  48.865  30.105  1.00  0.120          C  
ATOM    491  C   ARG A  33     -16.029  50.265  30.746  1.00  0.120          C  
ATOM    492  O   ARG A  33     -16.353  51.263  30.066  1.00  0.140          O  
ATOM    493  CB  ARG A  33     -15.398  48.929  28.709  1.00  0.160          C  
ATOM    494  CG  ARG A  33     -15.181  47.561  28.086  1.00  0.160          C  
ATOM    495  CD  ARG A  33     -14.598  47.663  26.765  1.00  0.160          C  
ATOM    496  NE  ARG A  33     -14.402  46.372  26.145  1.00  0.160          N  
ATOM    497  CZ  ARG A  33     -13.955  46.195  24.888  1.00  0.160          C  
ATOM    498  NH1 ARG A  33     -13.676  47.245  24.126  1.00  0.160          N  
ATOM    499  NH2 ARG A  33     -13.795  44.964  24.419  1.00  0.160          N  
ATOM    500  H   ARG A  33     -18.034  48.794  29.596  1.00  0.110          H  
ATOM    501  HA  ARG A  33     -15.317  48.201  30.655  1.00  0.140          H  
ATOM    502 1HB  ARG A  33     -16.069  49.484  28.060  1.00  0.190          H  
ATOM    503 2HB  ARG A  33     -14.439  49.447  28.722  1.00  0.190          H  
ATOM    504 1HG  ARG A  33     -14.508  46.991  28.719  1.00  0.190          H  
ATOM    505 2HG  ARG A  33     -16.128  47.038  27.998  1.00  0.190          H  
ATOM    506 1HD  ARG A  33     -15.252  48.261  26.131  1.00  0.190          H  
ATOM    507 2HD  ARG A  33     -13.628  48.138  26.858  1.00  0.190          H  
ATOM    508  HE  ARG A  33     -14.598  45.547  26.702  1.00  0.190          H  
ATOM    509 1HH1 ARG A  33     -13.790  48.213  24.492  1.00  0.190          H  
ATOM    510 2HH1 ARG A  33     -13.339  47.116  23.186  1.00  0.190          H  
ATOM    511 1HH2 ARG A  33     -14.007  44.164  25.008  1.00  0.190          H  
ATOM    512 2HH2 ARG A  33     -13.458  44.817  23.481  1.00  0.190          H  
ATOM    513  N   PRO A  34     -15.752  50.357  32.063  1.00  0.130          N  
ATOM    514  CA  PRO A  34     -15.841  51.535  32.897  1.00  0.130          C  
ATOM    515  C   PRO A  34     -14.979  52.701  32.455  1.00  0.150          C  
ATOM    516  O   PRO A  34     -15.278  53.849  32.793  1.00  0.290          O  
ATOM    517  CB  PRO A  34     -15.368  51.026  34.252  1.00  0.200          C  
ATOM    518  CG  PRO A  34     -15.618  49.576  34.230  1.00  0.200          C  
ATOM    519  CD  PRO A  34     -15.389  49.148  32.832  1.00  0.200          C  
ATOM    520  HA  PRO A  34     -16.881  51.826  32.953  1.00  0.160          H  
ATOM    521 1HB  PRO A  34     -14.315  51.282  34.413  1.00  0.230          H  
ATOM    522 2HB  PRO A  34     -15.951  51.513  35.043  1.00  0.230          H  
ATOM    523 1HG  PRO A  34     -14.901  49.095  34.890  1.00  0.230          H  
ATOM    524 2HG  PRO A  34     -16.619  49.345  34.611  1.00  0.230          H  
ATOM    525 1HD  PRO A  34     -14.331  48.876  32.691  1.00  0.230          H  
ATOM    526 2HD  PRO A  34     -16.069  48.311  32.652  1.00  0.230          H  
ATOM    527  N   TYR A  35     -13.933  52.450  31.658  1.00  0.140          N  
ATOM    528  CA  TYR A  35     -13.120  53.577  31.267  1.00  0.220          C  
ATOM    529  C   TYR A  35     -13.168  53.747  29.761  1.00  0.160          C  
ATOM    530  O   TYR A  35     -12.239  54.296  29.145  1.00  0.230          O  
ATOM    531  CB  TYR A  35     -11.670  53.282  31.665  1.00  0.280          C  
ATOM    532  CG  TYR A  35     -11.447  52.981  33.131  1.00  0.280          C  
ATOM    533  CD1 TYR A  35     -11.519  51.660  33.583  1.00  0.280          C  
ATOM    534  CD2 TYR A  35     -11.132  53.994  34.013  1.00  0.280          C  
ATOM    535  CE1 TYR A  35     -11.290  51.372  34.901  1.00  0.280          C  
ATOM    536  CE2 TYR A  35     -10.900  53.698  35.340  1.00  0.280          C  
ATOM    537  CZ  TYR A  35     -10.978  52.396  35.785  1.00  0.280          C  
ATOM    538  OH  TYR A  35     -10.740  52.127  37.118  1.00  0.280          O  
ATOM    539  H   TYR A  35     -13.650  51.523  31.370  1.00  0.170          H  
ATOM    540  HA  TYR A  35     -13.484  54.490  31.736  1.00  0.260          H  
ATOM    541 1HB  TYR A  35     -11.311  52.428  31.088  1.00  0.330          H  
ATOM    542 2HB  TYR A  35     -11.046  54.133  31.400  1.00  0.330          H  
ATOM    543  HD1 TYR A  35     -11.758  50.860  32.893  1.00  0.330          H  
ATOM    544  HD2 TYR A  35     -11.064  55.023  33.664  1.00  0.330          H  
ATOM    545  HE1 TYR A  35     -11.349  50.345  35.249  1.00  0.330          H  
ATOM    546  HE2 TYR A  35     -10.651  54.496  36.039  1.00  0.330          H  
ATOM    547  HH  TYR A  35     -10.729  51.153  37.272  1.00  0.330          H  
ATOM    548  N   GLU A  36     -14.330  53.402  29.192  1.00  0.140          N  
ATOM    549  CA  GLU A  36     -14.659  53.628  27.804  1.00  0.130          C  
ATOM    550  C   GLU A  36     -16.038  54.230  27.862  1.00  0.160          C  
ATOM    551  O   GLU A  36     -16.458  54.969  26.972  1.00  0.300          O  
ATOM    552  CB  GLU A  36     -14.575  52.365  26.935  1.00  0.190          C  
ATOM    553  CG  GLU A  36     -13.139  51.809  26.819  1.00  0.190          C  
ATOM    554  CD  GLU A  36     -12.961  50.643  25.855  1.00  0.190          C  
ATOM    555  OE1 GLU A  36     -13.926  50.183  25.279  1.00  0.190          O  
ATOM    556  OE2 GLU A  36     -11.840  50.214  25.699  1.00  0.190          O  
ATOM    557  H   GLU A  36     -15.057  52.928  29.736  1.00  0.170          H  
ATOM    558  HA  GLU A  36     -13.983  54.367  27.379  1.00  0.160          H  
ATOM    559 1HB  GLU A  36     -15.214  51.597  27.355  1.00  0.220          H  
ATOM    560 2HB  GLU A  36     -14.939  52.586  25.933  1.00  0.220          H  
ATOM    561 1HG  GLU A  36     -12.481  52.622  26.513  1.00  0.220          H  
ATOM    562 2HG  GLU A  36     -12.822  51.488  27.809  1.00  0.220          H  
ATOM    563  N   GLY A  37     -16.727  53.918  28.966  1.00  0.140          N  
ATOM    564  CA  GLY A  37     -18.088  54.398  29.184  1.00  0.140          C  
ATOM    565  C   GLY A  37     -19.101  53.569  28.425  1.00  0.150          C  
ATOM    566  O   GLY A  37     -20.115  54.070  27.932  1.00  0.190          O  
ATOM    567  H   GLY A  37     -16.310  53.252  29.623  1.00  0.170          H  
ATOM    568 1HA  GLY A  37     -18.305  54.361  30.244  1.00  0.170          H  
ATOM    569 2HA  GLY A  37     -18.160  55.438  28.876  1.00  0.170          H  
ATOM    570  N   HIS A  38     -18.803  52.283  28.272  1.00  0.150          N  
ATOM    571  CA  HIS A  38     -19.688  51.417  27.501  1.00  0.200          C  
ATOM    572  C   HIS A  38     -20.231  50.225  28.273  1.00  0.190          C  
ATOM    573  O   HIS A  38     -19.505  49.524  28.981  1.00  0.210          O  
ATOM    574  CB  HIS A  38     -18.956  50.902  26.257  1.00  0.260          C  
ATOM    575  CG  HIS A  38     -19.796  50.026  25.366  1.00  0.260          C  
ATOM    576  ND1 HIS A  38     -20.732  50.532  24.478  1.00  0.260          N  
ATOM    577  CD2 HIS A  38     -19.845  48.681  25.238  1.00  0.260          C  
ATOM    578  CE1 HIS A  38     -21.308  49.535  23.844  1.00  0.260          C  
ATOM    579  NE2 HIS A  38     -20.789  48.399  24.285  1.00  0.260          N  
ATOM    580  H   HIS A  38     -17.965  51.924  28.733  1.00  0.180          H  
ATOM    581  HA  HIS A  38     -20.544  51.991  27.160  1.00  0.240          H  
ATOM    582 1HB  HIS A  38     -18.612  51.754  25.667  1.00  0.310          H  
ATOM    583 2HB  HIS A  38     -18.074  50.340  26.561  1.00  0.310          H  
ATOM    584  HD1 HIS A  38     -20.837  51.512  24.162  1.00  0.310          H  
ATOM    585  HD2 HIS A  38     -19.303  47.873  25.729  1.00  0.310          H  
ATOM    586  HE1 HIS A  38     -22.071  49.739  23.097  1.00  0.310          H  
ATOM    587  N   GLN A  39     -21.522  49.969  28.116  1.00  0.180          N  
ATOM    588  CA  GLN A  39     -22.116  48.794  28.755  1.00  0.200          C  
ATOM    589  C   GLN A  39     -23.208  48.113  27.930  1.00  0.170          C  
ATOM    590  O   GLN A  39     -23.926  48.758  27.157  1.00  0.230          O  
ATOM    591  CB  GLN A  39     -22.698  49.158  30.111  1.00  0.270          C  
ATOM    592  CG  GLN A  39     -23.833  50.129  30.016  1.00  0.270          C  
ATOM    593  CD  GLN A  39     -24.447  50.437  31.316  1.00  0.270          C  
ATOM    594  OE1 GLN A  39     -25.084  49.555  31.924  1.00  0.270          O  
ATOM    595  NE2 GLN A  39     -24.280  51.672  31.748  1.00  0.270          N  
ATOM    596  H   GLN A  39     -22.071  50.632  27.553  1.00  0.220          H  
ATOM    597  HA  GLN A  39     -21.333  48.057  28.905  1.00  0.240          H  
ATOM    598 1HB  GLN A  39     -23.035  48.271  30.598  1.00  0.330          H  
ATOM    599 2HB  GLN A  39     -21.920  49.598  30.738  1.00  0.330          H  
ATOM    600 1HG  GLN A  39     -23.439  51.060  29.599  1.00  0.330          H  
ATOM    601 2HG  GLN A  39     -24.616  49.736  29.374  1.00  0.330          H  
ATOM    602 1HE2 GLN A  39     -24.681  51.978  32.609  1.00  0.330          H  
ATOM    603 2HE2 GLN A  39     -23.749  52.322  31.196  1.00  0.330          H  
ATOM    604  N   GLU A  40     -23.384  46.811  28.184  1.00  0.170          N  
ATOM    605  CA  GLU A  40     -24.453  46.000  27.592  1.00  0.180          C  
ATOM    606  C   GLU A  40     -25.059  45.005  28.587  1.00  0.190          C  
ATOM    607  O   GLU A  40     -24.349  44.245  29.255  1.00  0.230          O  
ATOM    608  CB  GLU A  40     -23.942  45.229  26.372  1.00  0.250          C  
ATOM    609  CG  GLU A  40     -25.002  44.314  25.724  1.00  0.250          C  
ATOM    610  CD  GLU A  40     -24.540  43.653  24.472  1.00  0.250          C  
ATOM    611  OE1 GLU A  40     -23.465  43.944  24.015  1.00  0.250          O  
ATOM    612  OE2 GLU A  40     -25.267  42.836  23.970  1.00  0.250          O  
ATOM    613  H   GLU A  40     -22.720  46.352  28.814  1.00  0.200          H  
ATOM    614  HA  GLU A  40     -25.240  46.671  27.266  1.00  0.220          H  
ATOM    615 1HB  GLU A  40     -23.595  45.936  25.617  1.00  0.300          H  
ATOM    616 2HB  GLU A  40     -23.092  44.612  26.662  1.00  0.300          H  
ATOM    617 1HG  GLU A  40     -25.258  43.526  26.430  1.00  0.300          H  
ATOM    618 2HG  GLU A  40     -25.908  44.882  25.530  1.00  0.300          H  
ATOM    619  N   MET A  41     -26.394  44.971  28.646  1.00  0.190          N  
ATOM    620  CA  MET A  41     -27.113  44.063  29.547  1.00  0.230          C  
ATOM    621  C   MET A  41     -28.377  43.434  28.972  1.00  0.140          C  
ATOM    622  O   MET A  41     -29.123  44.055  28.215  1.00  0.240          O  
ATOM    623  CB  MET A  41     -27.420  44.806  30.866  1.00  0.310          C  
ATOM    624  CG  MET A  41     -28.275  44.019  31.895  1.00  0.310          C  
ATOM    625  SD  MET A  41     -28.497  44.832  33.480  1.00  0.310          S  
ATOM    626  CE  MET A  41     -26.994  44.389  34.317  1.00  0.310          C  
ATOM    627  H   MET A  41     -26.912  45.633  28.056  1.00  0.230          H  
ATOM    628  HA  MET A  41     -26.456  43.232  29.771  1.00  0.280          H  
ATOM    629 1HB  MET A  41     -26.485  45.083  31.339  1.00  0.370          H  
ATOM    630 2HB  MET A  41     -27.952  45.731  30.637  1.00  0.370          H  
ATOM    631 1HG  MET A  41     -29.260  43.854  31.474  1.00  0.370          H  
ATOM    632 2HG  MET A  41     -27.851  43.083  32.077  1.00  0.370          H  
ATOM    633 1HE  MET A  41     -26.984  44.834  35.313  1.00  0.370          H  
ATOM    634 2HE  MET A  41     -26.925  43.310  34.409  1.00  0.370          H  
ATOM    635 3HE  MET A  41     -26.155  44.759  33.754  1.00  0.370          H  
ATOM    636  N   THR A  42     -28.636  42.183  29.371  1.00  0.130          N  
ATOM    637  CA  THR A  42     -29.866  41.508  28.965  1.00  0.180          C  
ATOM    638  C   THR A  42     -30.789  41.338  30.169  1.00  0.170          C  
ATOM    639  O   THR A  42     -30.400  40.839  31.235  1.00  0.200          O  
ATOM    640  CB  THR A  42     -29.592  40.144  28.302  1.00  0.230          C  
ATOM    641  OG1 THR A  42     -28.779  40.343  27.138  1.00  0.230          O  
ATOM    642  CG2 THR A  42     -30.931  39.517  27.853  1.00  0.230          C  
ATOM    643  H   THR A  42     -27.973  41.707  29.992  1.00  0.160          H  
ATOM    644  HA  THR A  42     -30.387  42.128  28.239  1.00  0.220          H  
ATOM    645  HB  THR A  42     -29.079  39.481  29.000  1.00  0.280          H  
ATOM    646  HG1 THR A  42     -27.914  40.654  27.419  1.00  0.280          H  
ATOM    647 1HG2 THR A  42     -30.736  38.566  27.364  1.00  0.280          H  
ATOM    648 2HG2 THR A  42     -31.584  39.348  28.708  1.00  0.280          H  
ATOM    649 3HG2 THR A  42     -31.427  40.191  27.149  1.00  0.280          H  
ATOM    650  N   LEU A  43     -32.014  41.805  29.983  1.00  0.190          N  
ATOM    651  CA  LEU A  43     -33.061  41.811  30.988  1.00  0.180          C  
ATOM    652  C   LEU A  43     -34.240  40.929  30.667  1.00  0.170          C  
ATOM    653  O   LEU A  43     -34.644  40.804  29.508  1.00  0.220          O  
ATOM    654  CB  LEU A  43     -33.626  43.210  31.068  1.00  0.260          C  
ATOM    655  CG  LEU A  43     -32.654  44.283  31.290  1.00  0.260          C  
ATOM    656  CD1 LEU A  43     -33.387  45.571  31.208  1.00  0.260          C  
ATOM    657  CD2 LEU A  43     -31.958  44.086  32.610  1.00  0.260          C  
ATOM    658  H   LEU A  43     -32.217  42.207  29.072  1.00  0.230          H  
ATOM    659  HA  LEU A  43     -32.651  41.476  31.935  1.00  0.220          H  
ATOM    660 1HB  LEU A  43     -34.134  43.414  30.138  1.00  0.310          H  
ATOM    661 2HB  LEU A  43     -34.357  43.238  31.872  1.00  0.310          H  
ATOM    662  HG  LEU A  43     -31.903  44.282  30.494  1.00  0.310          H  
ATOM    663 1HD1 LEU A  43     -32.687  46.369  31.359  1.00  0.310          H  
ATOM    664 2HD1 LEU A  43     -33.851  45.672  30.226  1.00  0.310          H  
ATOM    665 3HD1 LEU A  43     -34.154  45.605  31.973  1.00  0.310          H  
ATOM    666 1HD2 LEU A  43     -31.263  44.878  32.720  1.00  0.310          H  
ATOM    667 2HD2 LEU A  43     -32.679  44.096  33.425  1.00  0.310          H  
ATOM    668 3HD2 LEU A  43     -31.419  43.159  32.621  1.00  0.310          H  
ATOM    669  N   ARG A  44     -34.887  40.428  31.708  1.00  0.130          N  
ATOM    670  CA  ARG A  44     -36.147  39.730  31.532  1.00  0.160          C  
ATOM    671  C   ARG A  44     -37.167  40.245  32.537  1.00  0.140          C  
ATOM    672  O   ARG A  44     -36.846  40.455  33.714  1.00  0.190          O  
ATOM    673  CB  ARG A  44     -35.976  38.222  31.713  1.00  0.210          C  
ATOM    674  CG  ARG A  44     -35.610  37.731  33.132  1.00  0.210          C  
ATOM    675  CD  ARG A  44     -35.408  36.258  33.152  1.00  0.210          C  
ATOM    676  NE  ARG A  44     -35.138  35.721  34.508  1.00  0.210          N  
ATOM    677  CZ  ARG A  44     -34.844  34.429  34.782  1.00  0.210          C  
ATOM    678  NH1 ARG A  44     -34.758  33.531  33.816  1.00  0.210          N  
ATOM    679  NH2 ARG A  44     -34.649  34.076  36.040  1.00  0.210          N  
ATOM    680  H   ARG A  44     -34.474  40.523  32.636  1.00  0.160          H  
ATOM    681  HA  ARG A  44     -36.521  39.922  30.531  1.00  0.190          H  
ATOM    682 1HB  ARG A  44     -36.901  37.724  31.427  1.00  0.250          H  
ATOM    683 2HB  ARG A  44     -35.195  37.873  31.042  1.00  0.250          H  
ATOM    684 1HG  ARG A  44     -34.688  38.209  33.459  1.00  0.250          H  
ATOM    685 2HG  ARG A  44     -36.410  37.960  33.836  1.00  0.250          H  
ATOM    686 1HD  ARG A  44     -36.304  35.775  32.767  1.00  0.250          H  
ATOM    687 2HD  ARG A  44     -34.559  36.016  32.515  1.00  0.250          H  
ATOM    688  HE  ARG A  44     -35.182  36.356  35.328  1.00  0.250          H  
ATOM    689 1HH1 ARG A  44     -34.909  33.801  32.857  1.00  0.250          H  
ATOM    690 2HH1 ARG A  44     -34.539  32.571  34.037  1.00  0.250          H  
ATOM    691 1HH2 ARG A  44     -34.739  34.799  36.777  1.00  0.250          H  
ATOM    692 2HH2 ARG A  44     -34.431  33.125  36.283  1.00  0.250          H  
ATOM    693  N   VAL A  45     -38.415  40.401  32.100  1.00  0.120          N  
ATOM    694  CA  VAL A  45     -39.438  40.849  33.035  1.00  0.120          C  
ATOM    695  C   VAL A  45     -40.550  39.843  33.233  1.00  0.100          C  
ATOM    696  O   VAL A  45     -41.090  39.277  32.285  1.00  0.130          O  
ATOM    697  CB  VAL A  45     -40.047  42.211  32.603  1.00  0.170          C  
ATOM    698  CG1 VAL A  45     -40.688  42.126  31.260  1.00  0.170          C  
ATOM    699  CG2 VAL A  45     -41.070  42.691  33.688  1.00  0.170          C  
ATOM    700  H   VAL A  45     -38.622  40.242  31.107  1.00  0.140          H  
ATOM    701  HA  VAL A  45     -38.968  41.005  34.001  1.00  0.140          H  
ATOM    702  HB  VAL A  45     -39.248  42.918  32.500  1.00  0.200          H  
ATOM    703 1HG1 VAL A  45     -41.057  43.082  30.970  1.00  0.200          H  
ATOM    704 2HG1 VAL A  45     -39.957  41.808  30.551  1.00  0.200          H  
ATOM    705 3HG1 VAL A  45     -41.510  41.432  31.279  1.00  0.200          H  
ATOM    706 1HG2 VAL A  45     -41.461  43.644  33.429  1.00  0.200          H  
ATOM    707 2HG2 VAL A  45     -41.897  41.995  33.771  1.00  0.200          H  
ATOM    708 3HG2 VAL A  45     -40.573  42.768  34.650  1.00  0.200          H  
ATOM    709  N   THR A  46     -40.898  39.639  34.489  1.00  0.090          N  
ATOM    710  CA  THR A  46     -42.012  38.781  34.838  1.00  0.110          C  
ATOM    711  C   THR A  46     -43.107  39.638  35.448  1.00  0.120          C  
ATOM    712  O   THR A  46     -42.866  40.402  36.388  1.00  0.130          O  
ATOM    713  CB  THR A  46     -41.601  37.661  35.827  1.00  0.150          C  
ATOM    714  OG1 THR A  46     -40.607  36.823  35.222  1.00  0.150          O  
ATOM    715  CG2 THR A  46     -42.811  36.806  36.206  1.00  0.150          C  
ATOM    716  H   THR A  46     -40.362  40.128  35.210  1.00  0.110          H  
ATOM    717  HA  THR A  46     -42.406  38.318  33.934  1.00  0.130          H  
ATOM    718  HB  THR A  46     -41.183  38.111  36.729  1.00  0.180          H  
ATOM    719  HG1 THR A  46     -39.797  37.326  35.113  1.00  0.180          H  
ATOM    720 1HG2 THR A  46     -42.495  36.026  36.897  1.00  0.180          H  
ATOM    721 2HG2 THR A  46     -43.574  37.415  36.686  1.00  0.180          H  
ATOM    722 3HG2 THR A  46     -43.226  36.348  35.310  1.00  0.180          H  
ATOM    723  N   MET A  47     -44.314  39.546  34.899  1.00  0.160          N  
ATOM    724  CA  MET A  47     -45.426  40.300  35.457  1.00  0.180          C  
ATOM    725  C   MET A  47     -45.976  39.470  36.606  1.00  0.180          C  
ATOM    726  O   MET A  47     -46.116  38.256  36.471  1.00  0.190          O  
ATOM    727  CB  MET A  47     -46.516  40.597  34.424  1.00  0.240          C  
ATOM    728  CG  MET A  47     -47.618  41.515  34.984  1.00  0.240          C  
ATOM    729  SD  MET A  47     -48.907  41.915  33.832  1.00  0.240          S  
ATOM    730  CE  MET A  47     -49.882  43.031  34.853  1.00  0.240          C  
ATOM    731  H   MET A  47     -44.458  38.921  34.116  1.00  0.190          H  
ATOM    732  HA  MET A  47     -45.065  41.243  35.865  1.00  0.220          H  
ATOM    733 1HB  MET A  47     -46.081  41.072  33.545  1.00  0.290          H  
ATOM    734 2HB  MET A  47     -46.983  39.670  34.094  1.00  0.290          H  
ATOM    735 1HG  MET A  47     -48.084  41.050  35.822  1.00  0.290          H  
ATOM    736 2HG  MET A  47     -47.164  42.446  35.332  1.00  0.290          H  
ATOM    737 1HE  MET A  47     -50.749  43.383  34.290  1.00  0.290          H  
ATOM    738 2HE  MET A  47     -50.213  42.512  35.743  1.00  0.290          H  
ATOM    739 3HE  MET A  47     -49.274  43.882  35.143  1.00  0.290          H  
ATOM    740  N   ALA A  48     -46.380  40.103  37.700  1.00  0.160          N  
ATOM    741  CA  ALA A  48     -46.920  39.361  38.842  1.00  0.160          C  
ATOM    742  C   ALA A  48     -48.133  38.509  38.466  1.00  0.160          C  
ATOM    743  O   ALA A  48     -48.324  37.414  38.990  1.00  0.200          O  
ATOM    744  CB  ALA A  48     -47.308  40.328  39.940  1.00  0.220          C  
ATOM    745  H   ALA A  48     -46.288  41.120  37.758  1.00  0.190          H  
ATOM    746  HA  ALA A  48     -46.140  38.693  39.208  1.00  0.190          H  
ATOM    747 1HB  ALA A  48     -47.679  39.778  40.804  1.00  0.270          H  
ATOM    748 2HB  ALA A  48     -46.440  40.906  40.228  1.00  0.270          H  
ATOM    749 3HB  ALA A  48     -48.084  40.997  39.577  1.00  0.270          H  
ATOM    750  N   LYS A  49     -48.944  39.012  37.545  1.00  0.150          N  
ATOM    751  CA  LYS A  49     -50.147  38.350  37.062  1.00  0.190          C  
ATOM    752  C   LYS A  49     -49.892  37.461  35.836  1.00  0.180          C  
ATOM    753  O   LYS A  49     -50.831  36.887  35.279  1.00  0.210          O  
ATOM    754  CB  LYS A  49     -51.190  39.406  36.700  1.00  0.250          C  
ATOM    755  CG  LYS A  49     -51.673  40.244  37.879  1.00  0.250          C  
ATOM    756  CD  LYS A  49     -52.724  41.268  37.444  1.00  0.250          C  
ATOM    757  CE  LYS A  49     -53.177  42.137  38.614  1.00  0.250          C  
ATOM    758  NZ  LYS A  49     -54.167  43.170  38.193  1.00  0.250          N  
ATOM    759  H   LYS A  49     -48.745  39.935  37.194  1.00  0.180          H  
ATOM    760  HA  LYS A  49     -50.535  37.717  37.860  1.00  0.230          H  
ATOM    761 1HB  LYS A  49     -50.773  40.074  35.947  1.00  0.300          H  
ATOM    762 2HB  LYS A  49     -52.056  38.919  36.255  1.00  0.300          H  
ATOM    763 1HG  LYS A  49     -52.103  39.585  38.635  1.00  0.300          H  
ATOM    764 2HG  LYS A  49     -50.825  40.766  38.321  1.00  0.300          H  
ATOM    765 1HD  LYS A  49     -52.319  41.908  36.664  1.00  0.300          H  
ATOM    766 2HD  LYS A  49     -53.590  40.743  37.041  1.00  0.300          H  
ATOM    767 1HE  LYS A  49     -53.629  41.504  39.376  1.00  0.300          H  
ATOM    768 2HE  LYS A  49     -52.307  42.638  39.041  1.00  0.300          H  
ATOM    769 1HZ  LYS A  49     -54.435  43.725  38.995  1.00  0.300          H  
ATOM    770 2HZ  LYS A  49     -53.751  43.773  37.494  1.00  0.300          H  
ATOM    771 3HZ  LYS A  49     -54.985  42.721  37.805  1.00  0.300          H  
ATOM    772  N   GLY A  50     -48.644  37.394  35.380  1.00  0.150          N  
ATOM    773  CA  GLY A  50     -48.275  36.649  34.184  1.00  0.150          C  
ATOM    774  C   GLY A  50     -48.556  37.445  32.905  1.00  0.140          C  
ATOM    775  O   GLY A  50     -49.206  38.488  32.936  1.00  0.160          O  
ATOM    776  H   GLY A  50     -47.895  37.823  35.920  1.00  0.180          H  
ATOM    777 1HA  GLY A  50     -47.212  36.407  34.237  1.00  0.180          H  
ATOM    778 2HA  GLY A  50     -48.819  35.706  34.161  1.00  0.180          H  
ATOM    779  N   GLY A  51     -48.124  36.906  31.764  1.00  0.180          N  
ATOM    780  CA  GLY A  51     -48.345  37.544  30.466  1.00  0.180          C  
ATOM    781  C   GLY A  51     -47.282  38.597  30.129  1.00  0.130          C  
ATOM    782  O   GLY A  51     -46.266  38.694  30.825  1.00  0.150          O  
ATOM    783  H   GLY A  51     -47.617  36.034  31.802  1.00  0.220          H  
ATOM    784 1HA  GLY A  51     -48.344  36.758  29.713  1.00  0.220          H  
ATOM    785 2HA  GLY A  51     -49.335  38.001  30.462  1.00  0.220          H  
ATOM    786  N   PRO A  52     -47.416  39.279  28.976  1.00  0.140          N  
ATOM    787  CA  PRO A  52     -46.549  40.336  28.488  1.00  0.130          C  
ATOM    788  C   PRO A  52     -46.582  41.506  29.449  1.00  0.110          C  
ATOM    789  O   PRO A  52     -47.633  41.791  30.019  1.00  0.110          O  
ATOM    790  CB  PRO A  52     -47.194  40.728  27.152  1.00  0.200          C  
ATOM    791  CG  PRO A  52     -48.023  39.531  26.751  1.00  0.200          C  
ATOM    792  CD  PRO A  52     -48.532  38.963  28.057  1.00  0.200          C  
ATOM    793  HA  PRO A  52     -45.528  39.958  28.348  1.00  0.160          H  
ATOM    794 1HB  PRO A  52     -47.793  41.644  27.285  1.00  0.230          H  
ATOM    795 2HB  PRO A  52     -46.409  40.969  26.419  1.00  0.230          H  
ATOM    796 1HG  PRO A  52     -48.838  39.845  26.079  1.00  0.230          H  
ATOM    797 2HG  PRO A  52     -47.408  38.814  26.186  1.00  0.230          H  
ATOM    798 1HD  PRO A  52     -49.449  39.484  28.380  1.00  0.230          H  
ATOM    799 2HD  PRO A  52     -48.685  37.894  27.919  1.00  0.230          H  
ATOM    800  N   MET A  53     -45.475  42.215  29.581  1.00  0.120          N  
ATOM    801  CA  MET A  53     -45.448  43.403  30.417  1.00  0.130          C  
ATOM    802  C   MET A  53     -46.290  44.513  29.747  1.00  0.120          C  
ATOM    803  O   MET A  53     -45.916  44.989  28.676  1.00  0.130          O  
ATOM    804  CB  MET A  53     -44.007  43.855  30.574  1.00  0.180          C  
ATOM    805  CG  MET A  53     -43.823  45.011  31.484  1.00  0.180          C  
ATOM    806  SD  MET A  53     -42.128  45.599  31.582  1.00  0.180          S  
ATOM    807  CE  MET A  53     -42.002  46.560  30.128  1.00  0.180          C  
ATOM    808  H   MET A  53     -44.622  41.896  29.118  1.00  0.140          H  
ATOM    809  HA  MET A  53     -45.840  43.135  31.390  1.00  0.160          H  
ATOM    810 1HB  MET A  53     -43.433  43.028  30.973  1.00  0.210          H  
ATOM    811 2HB  MET A  53     -43.592  44.099  29.598  1.00  0.210          H  
ATOM    812 1HG  MET A  53     -44.436  45.829  31.114  1.00  0.210          H  
ATOM    813 2HG  MET A  53     -44.157  44.749  32.485  1.00  0.210          H  
ATOM    814 1HE  MET A  53     -41.041  46.978  30.092  1.00  0.210          H  
ATOM    815 2HE  MET A  53     -42.171  45.947  29.249  1.00  0.210          H  
ATOM    816 3HE  MET A  53     -42.735  47.352  30.149  1.00  0.210          H  
ATOM    817  N   PRO A  54     -47.370  45.024  30.371  1.00  0.140          N  
ATOM    818  CA  PRO A  54     -48.308  45.988  29.800  1.00  0.160          C  
ATOM    819  C   PRO A  54     -47.843  47.434  29.836  1.00  0.160          C  
ATOM    820  O   PRO A  54     -48.541  48.287  30.380  1.00  0.190          O  
ATOM    821  CB  PRO A  54     -49.516  45.802  30.714  1.00  0.240          C  
ATOM    822  CG  PRO A  54     -48.899  45.488  32.042  1.00  0.240          C  
ATOM    823  CD  PRO A  54     -47.697  44.627  31.731  1.00  0.240          C  
ATOM    824  HA  PRO A  54     -48.546  45.688  28.768  1.00  0.190          H  
ATOM    825 1HB  PRO A  54     -50.137  46.711  30.731  1.00  0.290          H  
ATOM    826 2HB  PRO A  54     -50.152  44.986  30.341  1.00  0.290          H  
ATOM    827 1HG  PRO A  54     -48.627  46.422  32.546  1.00  0.290          H  
ATOM    828 2HG  PRO A  54     -49.629  44.981  32.677  1.00  0.290          H  
ATOM    829 1HD  PRO A  54     -46.881  44.856  32.432  1.00  0.290          H  
ATOM    830 2HD  PRO A  54     -47.993  43.578  31.742  1.00  0.290          H  
ATOM    831  N   PHE A  55     -46.653  47.691  29.323  1.00  0.130          N  
ATOM    832  CA  PHE A  55     -46.133  49.047  29.224  1.00  0.130          C  
ATOM    833  C   PHE A  55     -44.837  49.056  28.426  1.00  0.110          C  
ATOM    834  O   PHE A  55     -44.215  48.014  28.231  1.00  0.120          O  
ATOM    835  CB  PHE A  55     -45.957  49.723  30.602  1.00  0.180          C  
ATOM    836  CG  PHE A  55     -45.018  49.116  31.576  1.00  0.180          C  
ATOM    837  CD1 PHE A  55     -43.729  49.573  31.643  1.00  0.180          C  
ATOM    838  CD2 PHE A  55     -45.415  48.122  32.450  1.00  0.180          C  
ATOM    839  CE1 PHE A  55     -42.833  49.079  32.550  1.00  0.180          C  
ATOM    840  CE2 PHE A  55     -44.517  47.621  33.375  1.00  0.180          C  
ATOM    841  CZ  PHE A  55     -43.222  48.113  33.419  1.00  0.180          C  
ATOM    842  H   PHE A  55     -46.143  46.915  28.897  1.00  0.160          H  
ATOM    843  HA  PHE A  55     -46.865  49.635  28.674  1.00  0.160          H  
ATOM    844 1HB  PHE A  55     -45.613  50.732  30.427  1.00  0.220          H  
ATOM    845 2HB  PHE A  55     -46.913  49.819  31.090  1.00  0.220          H  
ATOM    846  HD1 PHE A  55     -43.428  50.355  30.964  1.00  0.220          H  
ATOM    847  HD2 PHE A  55     -46.441  47.751  32.413  1.00  0.220          H  
ATOM    848  HE1 PHE A  55     -41.817  49.463  32.573  1.00  0.220          H  
ATOM    849  HE2 PHE A  55     -44.823  46.842  34.072  1.00  0.220          H  
ATOM    850  HZ  PHE A  55     -42.510  47.717  34.133  1.00  0.220          H  
ATOM    851  N   ALA A  56     -44.430  50.223  27.964  1.00  0.110          N  
ATOM    852  CA  ALA A  56     -43.135  50.378  27.315  1.00  0.110          C  
ATOM    853  C   ALA A  56     -41.963  50.096  28.249  1.00  0.130          C  
ATOM    854  O   ALA A  56     -41.863  50.696  29.317  1.00  0.160          O  
ATOM    855  CB  ALA A  56     -42.995  51.793  26.797  1.00  0.150          C  
ATOM    856  H   ALA A  56     -45.071  51.010  28.058  1.00  0.130          H  
ATOM    857  HA  ALA A  56     -43.084  49.674  26.493  1.00  0.130          H  
ATOM    858 1HB  ALA A  56     -42.042  51.881  26.300  1.00  0.180          H  
ATOM    859 2HB  ALA A  56     -43.796  52.021  26.096  1.00  0.180          H  
ATOM    860 3HB  ALA A  56     -43.039  52.490  27.630  1.00  0.180          H  
ATOM    861  N   PHE A  57     -40.937  49.403  27.737  1.00  0.150          N  
ATOM    862  CA  PHE A  57     -39.700  49.155  28.495  1.00  0.180          C  
ATOM    863  C   PHE A  57     -38.944  50.425  28.771  1.00  0.150          C  
ATOM    864  O   PHE A  57     -38.175  50.497  29.728  1.00  0.150          O  
ATOM    865  CB  PHE A  57     -38.756  48.182  27.778  1.00  0.240          C  
ATOM    866  CG  PHE A  57     -39.064  46.738  27.980  1.00  0.240          C  
ATOM    867  CD1 PHE A  57     -39.762  45.986  27.042  1.00  0.240          C  
ATOM    868  CD2 PHE A  57     -38.615  46.108  29.146  1.00  0.240          C  
ATOM    869  CE1 PHE A  57     -40.006  44.639  27.273  1.00  0.240          C  
ATOM    870  CE2 PHE A  57     -38.862  44.777  29.372  1.00  0.240          C  
ATOM    871  CZ  PHE A  57     -39.556  44.047  28.434  1.00  0.240          C  
ATOM    872  H   PHE A  57     -41.053  48.959  26.836  1.00  0.180          H  
ATOM    873  HA  PHE A  57     -39.965  48.732  29.457  1.00  0.220          H  
ATOM    874 1HB  PHE A  57     -38.773  48.384  26.710  1.00  0.290          H  
ATOM    875 2HB  PHE A  57     -37.734  48.358  28.116  1.00  0.290          H  
ATOM    876  HD1 PHE A  57     -40.115  46.449  26.122  1.00  0.290          H  
ATOM    877  HD2 PHE A  57     -38.060  46.690  29.885  1.00  0.290          H  
ATOM    878  HE1 PHE A  57     -40.553  44.035  26.535  1.00  0.290          H  
ATOM    879  HE2 PHE A  57     -38.507  44.299  30.287  1.00  0.290          H  
ATOM    880  HZ  PHE A  57     -39.743  43.009  28.607  1.00  0.290          H  
ATOM    881  N   ASP A  58     -39.198  51.437  27.969  1.00  0.140          N  
ATOM    882  CA  ASP A  58     -38.563  52.737  28.089  1.00  0.130          C  
ATOM    883  C   ASP A  58     -38.854  53.377  29.427  1.00  0.110          C  
ATOM    884  O   ASP A  58     -38.088  54.222  29.904  1.00  0.140          O  
ATOM    885  CB  ASP A  58     -39.033  53.617  26.973  1.00  0.190          C  
ATOM    886  CG  ASP A  58     -38.429  53.182  25.731  1.00  0.190          C  
ATOM    887  OD1 ASP A  58     -37.379  52.593  25.785  1.00  0.190          O  
ATOM    888  OD2 ASP A  58     -39.067  53.273  24.728  1.00  0.190          O  
ATOM    889  H   ASP A  58     -39.868  51.280  27.230  1.00  0.170          H  
ATOM    890  HA  ASP A  58     -37.490  52.606  28.002  1.00  0.160          H  
ATOM    891 1HB  ASP A  58     -40.120  53.581  26.896  1.00  0.220          H  
ATOM    892 2HB  ASP A  58     -38.747  54.640  27.177  1.00  0.220          H  
ATOM    893  N   LEU A  59     -39.968  52.980  30.043  1.00  0.120          N  
ATOM    894  CA  LEU A  59     -40.338  53.479  31.341  1.00  0.150          C  
ATOM    895  C   LEU A  59     -39.275  53.112  32.364  1.00  0.160          C  
ATOM    896  O   LEU A  59     -39.096  53.818  33.348  1.00  0.230          O  
ATOM    897  CB  LEU A  59     -41.679  52.899  31.799  1.00  0.200          C  
ATOM    898  CG  LEU A  59     -42.207  53.407  33.171  1.00  0.200          C  
ATOM    899  CD1 LEU A  59     -42.433  54.912  33.151  1.00  0.200          C  
ATOM    900  CD2 LEU A  59     -43.484  52.688  33.534  1.00  0.200          C  
ATOM    901  H   LEU A  59     -40.567  52.266  29.618  1.00  0.140          H  
ATOM    902  HA  LEU A  59     -40.403  54.560  31.271  1.00  0.180          H  
ATOM    903 1HB  LEU A  59     -42.421  53.112  31.045  1.00  0.240          H  
ATOM    904 2HB  LEU A  59     -41.570  51.821  31.861  1.00  0.240          H  
ATOM    905  HG  LEU A  59     -41.464  53.196  33.918  1.00  0.240          H  
ATOM    906 1HD1 LEU A  59     -42.780  55.225  34.127  1.00  0.240          H  
ATOM    907 2HD1 LEU A  59     -41.512  55.425  32.936  1.00  0.240          H  
ATOM    908 3HD1 LEU A  59     -43.178  55.167  32.398  1.00  0.240          H  
ATOM    909 1HD2 LEU A  59     -43.824  53.039  34.499  1.00  0.240          H  
ATOM    910 2HD2 LEU A  59     -44.244  52.878  32.796  1.00  0.240          H  
ATOM    911 3HD2 LEU A  59     -43.297  51.629  33.590  1.00  0.240          H  
ATOM    912  N   VAL A  60     -38.627  51.954  32.178  1.00  0.130          N  
ATOM    913  CA  VAL A  60     -37.652  51.452  33.118  1.00  0.190          C  
ATOM    914  C   VAL A  60     -36.231  51.278  32.539  1.00  0.120          C  
ATOM    915  O   VAL A  60     -35.278  51.137  33.293  1.00  0.230          O  
ATOM    916  CB  VAL A  60     -38.176  50.114  33.704  1.00  0.240          C  
ATOM    917  CG1 VAL A  60     -39.500  50.365  34.482  1.00  0.240          C  
ATOM    918  CG2 VAL A  60     -38.454  49.095  32.583  1.00  0.240          C  
ATOM    919  H   VAL A  60     -38.779  51.416  31.327  1.00  0.160          H  
ATOM    920  HA  VAL A  60     -37.592  52.165  33.939  1.00  0.230          H  
ATOM    921  HB  VAL A  60     -37.433  49.711  34.377  1.00  0.290          H  
ATOM    922 1HG1 VAL A  60     -39.857  49.430  34.900  1.00  0.290          H  
ATOM    923 2HG1 VAL A  60     -39.320  51.076  35.283  1.00  0.290          H  
ATOM    924 3HG1 VAL A  60     -40.252  50.768  33.817  1.00  0.290          H  
ATOM    925 1HG2 VAL A  60     -38.816  48.173  33.020  1.00  0.290          H  
ATOM    926 2HG2 VAL A  60     -39.209  49.486  31.907  1.00  0.290          H  
ATOM    927 3HG2 VAL A  60     -37.540  48.894  32.024  1.00  0.290          H  
ATOM    928  N   SER A  61     -36.044  51.370  31.217  1.00  0.140          N  
ATOM    929  CA  SER A  61     -34.715  51.161  30.617  1.00  0.120          C  
ATOM    930  C   SER A  61     -33.645  52.155  31.084  1.00  0.120          C  
ATOM    931  O   SER A  61     -32.451  51.861  31.061  1.00  0.230          O  
ATOM    932  CB  SER A  61     -34.809  51.239  29.107  1.00  0.180          C  
ATOM    933  OG  SER A  61     -35.097  52.542  28.682  1.00  0.180          O  
ATOM    934  H   SER A  61     -36.847  51.466  30.598  1.00  0.170          H  
ATOM    935  HA  SER A  61     -34.388  50.158  30.884  1.00  0.140          H  
ATOM    936 1HB  SER A  61     -33.875  50.921  28.678  1.00  0.210          H  
ATOM    937 2HB  SER A  61     -35.585  50.558  28.755  1.00  0.210          H  
ATOM    938  HG  SER A  61     -35.201  52.492  27.714  1.00  0.210          H  
ATOM    939  N   HIS A  62     -34.060  53.317  31.553  1.00  0.150          N  
ATOM    940  CA  HIS A  62     -33.115  54.314  32.020  1.00  0.240          C  
ATOM    941  C   HIS A  62     -32.621  53.993  33.449  1.00  0.170          C  
ATOM    942  O   HIS A  62     -31.585  54.492  33.883  1.00  0.270          O  
ATOM    943  CB  HIS A  62     -33.778  55.687  31.944  1.00  0.300          C  
ATOM    944  CG  HIS A  62     -34.795  55.860  32.958  1.00  0.300          C  
ATOM    945  ND1 HIS A  62     -35.922  55.083  33.042  1.00  0.300          N  
ATOM    946  CD2 HIS A  62     -34.874  56.744  33.922  1.00  0.300          C  
ATOM    947  CE1 HIS A  62     -36.612  55.465  34.088  1.00  0.300          C  
ATOM    948  NE2 HIS A  62     -36.016  56.486  34.639  1.00  0.300          N  
ATOM    949  H   HIS A  62     -35.045  53.532  31.508  1.00  0.180          H  
ATOM    950  HA  HIS A  62     -32.248  54.326  31.361  1.00  0.290          H  
ATOM    951 1HB  HIS A  62     -33.027  56.463  32.059  1.00  0.360          H  
ATOM    952 2HB  HIS A  62     -34.243  55.817  30.963  1.00  0.360          H  
ATOM    953  HD1 HIS A  62     -36.410  54.793  32.211  1.00  0.360          H  
ATOM    954  HD2 HIS A  62     -34.237  57.552  34.213  1.00  0.360          H  
ATOM    955  HE1 HIS A  62     -37.509  54.992  34.389  1.00  0.360          H  
ATOM    956  N   VAL A  63     -33.265  53.051  34.144  1.00  0.150          N  
ATOM    957  CA  VAL A  63     -32.886  52.692  35.515  1.00  0.200          C  
ATOM    958  C   VAL A  63     -31.454  52.205  35.488  1.00  0.300          C  
ATOM    959  O   VAL A  63     -30.641  52.504  36.365  1.00  0.370          O  
ATOM    960  CB  VAL A  63     -33.830  51.593  36.066  1.00  0.260          C  
ATOM    961  CG1 VAL A  63     -33.339  51.056  37.410  1.00  0.260          C  
ATOM    962  CG2 VAL A  63     -35.226  52.166  36.211  1.00  0.260          C  
ATOM    963  H   VAL A  63     -34.066  52.578  33.717  1.00  0.180          H  
ATOM    964  HA  VAL A  63     -32.941  53.573  36.146  1.00  0.240          H  
ATOM    965  HB  VAL A  63     -33.852  50.762  35.368  1.00  0.310          H  
ATOM    966 1HG1 VAL A  63     -34.028  50.298  37.756  1.00  0.310          H  
ATOM    967 2HG1 VAL A  63     -32.346  50.619  37.311  1.00  0.310          H  
ATOM    968 3HG1 VAL A  63     -33.312  51.859  38.124  1.00  0.310          H  
ATOM    969 1HG2 VAL A  63     -35.896  51.402  36.571  1.00  0.310          H  
ATOM    970 2HG2 VAL A  63     -35.197  52.953  36.891  1.00  0.310          H  
ATOM    971 3HG2 VAL A  63     -35.581  52.535  35.264  1.00  0.310          H  
ATOM    972  N   PHE A  64     -31.179  51.457  34.454  1.00  0.470          N  
ATOM    973  CA  PHE A  64     -29.940  50.812  34.144  1.00  0.670          C  
ATOM    974  C   PHE A  64     -28.863  51.816  33.770  1.00  0.730          C  
ATOM    975  O   PHE A  64     -27.690  51.511  33.820  1.00  1.060          O  
ATOM    976  CB  PHE A  64     -30.237  49.915  32.968  1.00  0.860          C  
ATOM    977  CG  PHE A  64     -31.250  48.936  33.358  1.00  0.860          C  
ATOM    978  CD1 PHE A  64     -32.609  49.223  33.180  1.00  0.860          C  
ATOM    979  CD2 PHE A  64     -30.915  47.779  33.896  1.00  0.860          C  
ATOM    980  CE1 PHE A  64     -33.571  48.368  33.552  1.00  0.860          C  
ATOM    981  CE2 PHE A  64     -31.868  46.932  34.250  1.00  0.860          C  
ATOM    982  CZ  PHE A  64     -33.208  47.218  34.089  1.00  0.860          C  
ATOM    983  H   PHE A  64     -31.938  51.292  33.810  1.00  0.560          H  
ATOM    984  HA  PHE A  64     -29.613  50.232  35.009  1.00  0.800          H  
ATOM    985 1HB  PHE A  64     -30.613  50.506  32.131  1.00  1.030          H  
ATOM    986 2HB  PHE A  64     -29.337  49.395  32.646  1.00  1.030          H  
ATOM    987  HD1 PHE A  64     -32.898  50.154  32.744  1.00  1.030          H  
ATOM    988  HD2 PHE A  64     -29.869  47.523  34.046  1.00  1.030          H  
ATOM    989  HE1 PHE A  64     -34.625  48.620  33.411  1.00  1.030          H  
ATOM    990  HE2 PHE A  64     -31.573  46.000  34.670  1.00  1.030          H  
ATOM    991  HZ  PHE A  64     -33.960  46.502  34.392  1.00  1.030          H  
ATOM    992  N   CYS A  65     -29.241  53.015  33.356  1.00  0.740          N  
ATOM    993  CA  CYS A  65     -28.250  54.005  32.976  1.00  0.840          C  
ATOM    994  C   CYS A  65     -27.881  54.852  34.171  1.00  0.790          C  
ATOM    995  O   CYS A  65     -26.723  55.205  34.389  1.00  0.860          O  
ATOM    996  CB  CYS A  65     -28.825  54.917  31.914  1.00  1.140          C  
ATOM    997  SG  CYS A  65     -29.160  54.086  30.408  1.00  1.140          S  
ATOM    998  H   CYS A  65     -30.218  53.278  33.363  1.00  0.890          H  
ATOM    999  HA  CYS A  65     -27.359  53.505  32.592  1.00  1.010          H  
ATOM   1000 1HB  CYS A  65     -29.755  55.350  32.276  1.00  1.360          H  
ATOM   1001 2HB  CYS A  65     -28.135  55.737  31.713  1.00  1.360          H  
ATOM   1002  HG  CYS A  65     -27.950  54.388  29.869  1.00  1.360          H  
ATOM   1003  N   TYR A  66     -28.877  55.144  34.983  1.00  0.800          N  
ATOM   1004  CA  TYR A  66     -28.672  55.985  36.139  1.00  0.990          C  
ATOM   1005  C   TYR A  66     -27.950  55.245  37.244  1.00  0.870          C  
ATOM   1006  O   TYR A  66     -27.121  55.820  37.944  1.00  0.950          O  
ATOM   1007  CB  TYR A  66     -30.001  56.540  36.594  1.00  1.310          C  
ATOM   1008  CG  TYR A  66     -30.506  57.746  35.747  1.00  1.310          C  
ATOM   1009  CD1 TYR A  66     -31.355  57.594  34.662  1.00  1.310          C  
ATOM   1010  CD2 TYR A  66     -30.113  59.002  36.090  1.00  1.310          C  
ATOM   1011  CE1 TYR A  66     -31.775  58.689  33.929  1.00  1.310          C  
ATOM   1012  CE2 TYR A  66     -30.539  60.099  35.364  1.00  1.310          C  
ATOM   1013  CZ  TYR A  66     -31.361  59.933  34.287  1.00  1.310          C  
ATOM   1014  OH  TYR A  66     -31.753  61.011  33.570  1.00  1.310          O  
ATOM   1015  H   TYR A  66     -29.818  54.833  34.737  1.00  0.960          H  
ATOM   1016  HA  TYR A  66     -28.041  56.822  35.841  1.00  1.190          H  
ATOM   1017 1HB  TYR A  66     -30.725  55.733  36.507  1.00  1.570          H  
ATOM   1018 2HB  TYR A  66     -29.945  56.840  37.642  1.00  1.570          H  
ATOM   1019  HD1 TYR A  66     -31.687  56.640  34.381  1.00  1.570          H  
ATOM   1020  HD2 TYR A  66     -29.458  59.136  36.937  1.00  1.570          H  
ATOM   1021  HE1 TYR A  66     -32.434  58.564  33.070  1.00  1.570          H  
ATOM   1022  HE2 TYR A  66     -30.208  61.104  35.646  1.00  1.570          H  
ATOM   1023  HH  TYR A  66     -32.323  60.724  32.845  1.00  1.570          H  
ATOM   1024  N   GLY A  67     -28.215  53.958  37.395  1.00  0.750          N  
ATOM   1025  CA  GLY A  67     -27.533  53.227  38.438  1.00  0.760          C  
ATOM   1026  C   GLY A  67     -26.225  52.616  38.012  1.00  0.560          C  
ATOM   1027  O   GLY A  67     -25.538  51.990  38.807  1.00  0.710          O  
ATOM   1028  H   GLY A  67     -28.940  53.497  36.836  1.00  0.900          H  
ATOM   1029 1HA  GLY A  67     -27.330  53.904  39.257  1.00  0.910          H  
ATOM   1030 2HA  GLY A  67     -28.180  52.458  38.812  1.00  0.910          H  
ATOM   1031  N   HIS A  68     -25.845  52.812  36.774  1.00  0.380          N  
ATOM   1032  CA  HIS A  68     -24.627  52.231  36.266  1.00  0.240          C  
ATOM   1033  C   HIS A  68     -23.703  53.344  35.847  1.00  0.200          C  
ATOM   1034  O   HIS A  68     -22.923  53.201  34.908  1.00  0.210          O  
ATOM   1035  CB  HIS A  68     -24.878  51.281  35.106  1.00  0.390          C  
ATOM   1036  CG  HIS A  68     -25.706  50.066  35.432  1.00  0.390          C  
ATOM   1037  ND1 HIS A  68     -26.223  49.268  34.449  1.00  0.390          N  
ATOM   1038  CD2 HIS A  68     -26.105  49.523  36.604  1.00  0.390          C  
ATOM   1039  CE1 HIS A  68     -26.923  48.292  34.988  1.00  0.390          C  
ATOM   1040  NE2 HIS A  68     -26.884  48.431  36.306  1.00  0.390          N  
ATOM   1041  H   HIS A  68     -26.422  53.383  36.162  1.00  0.460          H  
ATOM   1042  HA  HIS A  68     -24.128  51.664  37.048  1.00  0.290          H  
ATOM   1043 1HB  HIS A  68     -25.378  51.830  34.329  1.00  0.470          H  
ATOM   1044 2HB  HIS A  68     -23.936  50.935  34.700  1.00  0.470          H  
ATOM   1045  HD1 HIS A  68     -25.951  49.344  33.467  1.00  0.470          H  
ATOM   1046  HD2 HIS A  68     -25.946  49.792  37.644  1.00  0.470          H  
ATOM   1047  HE1 HIS A  68     -27.412  47.560  34.356  1.00  0.470          H  
ATOM   1048  N   ARG A  69     -23.735  54.440  36.603  1.00  0.250          N  
ATOM   1049  CA  ARG A  69     -22.911  55.607  36.338  1.00  0.240          C  
ATOM   1050  C   ARG A  69     -21.418  55.367  36.321  1.00  0.220          C  
ATOM   1051  O   ARG A  69     -20.725  56.078  35.591  1.00  0.240          O  
ATOM   1052  CB  ARG A  69     -23.210  56.721  37.294  1.00  0.340          C  
ATOM   1053  CG  ARG A  69     -24.474  57.371  37.077  1.00  0.340          C  
ATOM   1054  CD  ARG A  69     -24.393  58.338  35.976  1.00  0.340          C  
ATOM   1055  NE  ARG A  69     -25.624  58.952  35.811  1.00  0.340          N  
ATOM   1056  CZ  ARG A  69     -26.000  59.697  34.782  1.00  0.340          C  
ATOM   1057  NH1 ARG A  69     -25.198  59.940  33.767  1.00  0.340          N  
ATOM   1058  NH2 ARG A  69     -27.194  60.182  34.822  1.00  0.340          N  
ATOM   1059  H   ARG A  69     -24.387  54.471  37.379  1.00  0.300          H  
ATOM   1060  HA  ARG A  69     -23.176  55.949  35.341  1.00  0.290          H  
ATOM   1061 1HB  ARG A  69     -23.208  56.355  38.311  1.00  0.410          H  
ATOM   1062 2HB  ARG A  69     -22.444  57.472  37.195  1.00  0.410          H  
ATOM   1063 1HG  ARG A  69     -25.196  56.629  36.774  1.00  0.410          H  
ATOM   1064 2HG  ARG A  69     -24.807  57.868  37.978  1.00  0.410          H  
ATOM   1065 1HD  ARG A  69     -23.656  59.104  36.217  1.00  0.410          H  
ATOM   1066 2HD  ARG A  69     -24.132  57.859  35.045  1.00  0.410          H  
ATOM   1067  HE  ARG A  69     -26.291  58.820  36.560  1.00  0.410          H  
ATOM   1068 1HH1 ARG A  69     -24.269  59.551  33.753  1.00  0.410          H  
ATOM   1069 2HH1 ARG A  69     -25.525  60.518  33.005  1.00  0.410          H  
ATOM   1070 1HH2 ARG A  69     -27.780  59.997  35.625  1.00  0.410          H  
ATOM   1071 2HH2 ARG A  69     -27.562  60.789  34.104  1.00  0.410          H  
ATOM   1072  N   PRO A  70     -20.848  54.384  37.066  1.00  0.210          N  
ATOM   1073  CA  PRO A  70     -19.448  54.033  37.005  1.00  0.210          C  
ATOM   1074  C   PRO A  70     -19.035  53.681  35.563  1.00  0.180          C  
ATOM   1075  O   PRO A  70     -17.847  53.678  35.258  1.00  0.240          O  
ATOM   1076  CB  PRO A  70     -19.338  52.858  37.979  1.00  0.320          C  
ATOM   1077  CG  PRO A  70     -20.454  53.098  38.962  1.00  0.320          C  
ATOM   1078  CD  PRO A  70     -21.566  53.666  38.173  1.00  0.320          C  
ATOM   1079  HA  PRO A  70     -18.854  54.885  37.369  1.00  0.250          H  
ATOM   1080 1HB  PRO A  70     -19.441  51.903  37.431  1.00  0.380          H  
ATOM   1081 2HB  PRO A  70     -18.344  52.851  38.456  1.00  0.380          H  
ATOM   1082 1HG  PRO A  70     -20.740  52.149  39.445  1.00  0.380          H  
ATOM   1083 2HG  PRO A  70     -20.114  53.787  39.751  1.00  0.380          H  
ATOM   1084 1HD  PRO A  70     -22.112  52.801  37.832  1.00  0.380          H  
ATOM   1085 2HD  PRO A  70     -22.160  54.340  38.800  1.00  0.380          H  
ATOM   1086  N   PHE A  71     -19.991  53.454  34.645  1.00  0.130          N  
ATOM   1087  CA  PHE A  71     -19.627  53.151  33.279  1.00  0.120          C  
ATOM   1088  C   PHE A  71     -19.909  54.379  32.428  1.00  0.110          C  
ATOM   1089  O   PHE A  71     -20.708  54.363  31.494  1.00  0.190          O  
ATOM   1090  CB  PHE A  71     -20.440  51.970  32.732  1.00  0.170          C  
ATOM   1091  CG  PHE A  71     -20.219  50.640  33.410  1.00  0.170          C  
ATOM   1092  CD1 PHE A  71     -20.940  50.296  34.544  1.00  0.170          C  
ATOM   1093  CD2 PHE A  71     -19.332  49.711  32.887  1.00  0.170          C  
ATOM   1094  CE1 PHE A  71     -20.770  49.068  35.143  1.00  0.170          C  
ATOM   1095  CE2 PHE A  71     -19.168  48.479  33.491  1.00  0.170          C  
ATOM   1096  CZ  PHE A  71     -19.883  48.160  34.609  1.00  0.170          C  
ATOM   1097  H   PHE A  71     -20.988  53.470  34.864  1.00  0.160          H  
ATOM   1098  HA  PHE A  71     -18.577  52.946  33.228  1.00  0.140          H  
ATOM   1099 1HB  PHE A  71     -21.502  52.211  32.810  1.00  0.210          H  
ATOM   1100 2HB  PHE A  71     -20.217  51.846  31.669  1.00  0.210          H  
ATOM   1101  HD1 PHE A  71     -21.644  51.012  34.958  1.00  0.210          H  
ATOM   1102  HD2 PHE A  71     -18.770  49.958  31.986  1.00  0.210          H  
ATOM   1103  HE1 PHE A  71     -21.343  48.811  36.035  1.00  0.210          H  
ATOM   1104  HE2 PHE A  71     -18.476  47.756  33.079  1.00  0.210          H  
ATOM   1105  HZ  PHE A  71     -19.755  47.186  35.074  1.00  0.210          H  
ATOM   1106  N   THR A  72     -19.192  55.446  32.780  1.00  0.160          N  
ATOM   1107  CA  THR A  72     -19.191  56.746  32.119  1.00  0.140          C  
ATOM   1108  C   THR A  72     -17.733  57.116  31.903  1.00  0.150          C  
ATOM   1109  O   THR A  72     -16.927  57.028  32.832  1.00  0.200          O  
ATOM   1110  CB  THR A  72     -19.835  57.854  32.983  1.00  0.200          C  
ATOM   1111  OG1 THR A  72     -21.171  57.503  33.319  1.00  0.200          O  
ATOM   1112  CG2 THR A  72     -19.827  59.214  32.227  1.00  0.200          C  
ATOM   1113  H   THR A  72     -18.589  55.331  33.588  1.00  0.190          H  
ATOM   1114  HA  THR A  72     -19.691  56.675  31.154  1.00  0.170          H  
ATOM   1115  HB  THR A  72     -19.284  57.939  33.887  1.00  0.240          H  
ATOM   1116  HG1 THR A  72     -21.112  56.824  34.041  1.00  0.240          H  
ATOM   1117 1HG2 THR A  72     -20.273  59.974  32.855  1.00  0.240          H  
ATOM   1118 2HG2 THR A  72     -18.811  59.514  31.989  1.00  0.240          H  
ATOM   1119 3HG2 THR A  72     -20.398  59.120  31.311  1.00  0.240          H  
ATOM   1120  N   LYS A  73     -17.380  57.554  30.713  1.00  0.140          N  
ATOM   1121  CA  LYS A  73     -16.003  57.949  30.480  1.00  0.170          C  
ATOM   1122  C   LYS A  73     -15.719  59.339  31.037  1.00  0.140          C  
ATOM   1123  O   LYS A  73     -16.470  60.273  30.786  1.00  0.190          O  
ATOM   1124  CB  LYS A  73     -15.697  57.913  28.981  1.00  0.230          C  
ATOM   1125  CG  LYS A  73     -14.290  58.378  28.573  1.00  0.230          C  
ATOM   1126  CD  LYS A  73     -13.258  57.385  29.034  1.00  0.230          C  
ATOM   1127  CE  LYS A  73     -11.869  57.698  28.543  1.00  0.230          C  
ATOM   1128  NZ  LYS A  73     -10.884  56.750  29.137  1.00  0.230          N  
ATOM   1129  H   LYS A  73     -18.076  57.603  29.964  1.00  0.170          H  
ATOM   1130  HA  LYS A  73     -15.358  57.237  30.992  1.00  0.200          H  
ATOM   1131 1HB  LYS A  73     -15.809  56.903  28.630  1.00  0.270          H  
ATOM   1132 2HB  LYS A  73     -16.425  58.504  28.448  1.00  0.270          H  
ATOM   1133 1HG  LYS A  73     -14.247  58.447  27.487  1.00  0.270          H  
ATOM   1134 2HG  LYS A  73     -14.069  59.362  28.986  1.00  0.270          H  
ATOM   1135 1HD  LYS A  73     -13.223  57.341  30.117  1.00  0.270          H  
ATOM   1136 2HD  LYS A  73     -13.540  56.413  28.663  1.00  0.270          H  
ATOM   1137 1HE  LYS A  73     -11.844  57.601  27.460  1.00  0.270          H  
ATOM   1138 2HE  LYS A  73     -11.596  58.719  28.819  1.00  0.270          H  
ATOM   1139 1HZ  LYS A  73      -9.956  56.952  28.802  1.00  0.270          H  
ATOM   1140 2HZ  LYS A  73     -10.914  56.850  30.138  1.00  0.270          H  
ATOM   1141 3HZ  LYS A  73     -11.150  55.776  28.884  1.00  0.270          H  
ATOM   1142  N   TYR A  74     -14.616  59.500  31.763  1.00  0.160          N  
ATOM   1143  CA  TYR A  74     -14.246  60.828  32.235  1.00  0.160          C  
ATOM   1144  C   TYR A  74     -12.869  61.260  31.740  1.00  0.190          C  
ATOM   1145  O   TYR A  74     -11.973  60.421  31.612  1.00  0.210          O  
ATOM   1146  CB  TYR A  74     -14.264  60.900  33.769  1.00  0.220          C  
ATOM   1147  CG  TYR A  74     -15.623  60.908  34.386  1.00  0.220          C  
ATOM   1148  CD1 TYR A  74     -16.333  59.767  34.585  1.00  0.220          C  
ATOM   1149  CD2 TYR A  74     -16.141  62.107  34.781  1.00  0.220          C  
ATOM   1150  CE1 TYR A  74     -17.571  59.843  35.161  1.00  0.220          C  
ATOM   1151  CE2 TYR A  74     -17.374  62.186  35.349  1.00  0.220          C  
ATOM   1152  CZ  TYR A  74     -18.087  61.060  35.528  1.00  0.220          C  
ATOM   1153  OH  TYR A  74     -19.321  61.130  36.070  1.00  0.220          O  
ATOM   1154  H   TYR A  74     -14.040  58.701  31.993  1.00  0.190          H  
ATOM   1155  HA  TYR A  74     -14.998  61.505  31.861  1.00  0.190          H  
ATOM   1156 1HB  TYR A  74     -13.722  60.045  34.175  1.00  0.270          H  
ATOM   1157 2HB  TYR A  74     -13.734  61.800  34.102  1.00  0.270          H  
ATOM   1158  HD1 TYR A  74     -15.923  58.800  34.294  1.00  0.270          H  
ATOM   1159  HD2 TYR A  74     -15.566  62.992  34.629  1.00  0.270          H  
ATOM   1160  HE1 TYR A  74     -18.135  58.942  35.328  1.00  0.270          H  
ATOM   1161  HE2 TYR A  74     -17.785  63.149  35.650  1.00  0.270          H  
ATOM   1162  HH  TYR A  74     -19.691  60.247  36.121  1.00  0.270          H  
ATOM   1163  N   PRO A  75     -12.675  62.559  31.434  1.00  0.210          N  
ATOM   1164  CA  PRO A  75     -11.407  63.186  31.123  1.00  0.260          C  
ATOM   1165  C   PRO A  75     -10.662  63.362  32.430  1.00  0.210          C  
ATOM   1166  O   PRO A  75     -11.297  63.481  33.476  1.00  0.160          O  
ATOM   1167  CB  PRO A  75     -11.832  64.515  30.486  1.00  0.390          C  
ATOM   1168  CG  PRO A  75     -13.151  64.840  31.147  1.00  0.390          C  
ATOM   1169  CD  PRO A  75     -13.827  63.498  31.370  1.00  0.390          C  
ATOM   1170  HA  PRO A  75     -10.835  62.556  30.423  1.00  0.310          H  
ATOM   1171 1HB  PRO A  75     -11.063  65.284  30.659  1.00  0.470          H  
ATOM   1172 2HB  PRO A  75     -11.920  64.396  29.396  1.00  0.470          H  
ATOM   1173 1HG  PRO A  75     -12.970  65.376  32.089  1.00  0.470          H  
ATOM   1174 2HG  PRO A  75     -13.744  65.513  30.510  1.00  0.470          H  
ATOM   1175 1HD  PRO A  75     -14.364  63.544  32.325  1.00  0.470          H  
ATOM   1176 2HD  PRO A  75     -14.487  63.257  30.518  1.00  0.470          H  
ATOM   1177  N   GLU A  76      -9.345  63.501  32.383  1.00  0.240          N  
ATOM   1178  CA  GLU A  76      -8.551  63.773  33.589  1.00  0.260          C  
ATOM   1179  C   GLU A  76      -9.028  65.012  34.363  1.00  0.240          C  
ATOM   1180  O   GLU A  76      -8.837  65.120  35.574  1.00  0.290          O  
ATOM   1181  CB  GLU A  76      -7.081  63.937  33.197  1.00  0.360          C  
ATOM   1182  CG  GLU A  76      -6.436  62.660  32.636  1.00  0.360          C  
ATOM   1183  CD  GLU A  76      -6.712  62.436  31.159  1.00  0.360          C  
ATOM   1184  OE1 GLU A  76      -7.435  63.226  30.574  1.00  0.360          O  
ATOM   1185  OE2 GLU A  76      -6.220  61.479  30.623  1.00  0.360          O  
ATOM   1186  H   GLU A  76      -8.851  63.393  31.490  1.00  0.290          H  
ATOM   1187  HA  GLU A  76      -8.641  62.911  34.250  1.00  0.310          H  
ATOM   1188 1HB  GLU A  76      -6.988  64.725  32.450  1.00  0.430          H  
ATOM   1189 2HB  GLU A  76      -6.507  64.247  34.070  1.00  0.430          H  
ATOM   1190 1HG  GLU A  76      -5.358  62.717  32.786  1.00  0.430          H  
ATOM   1191 2HG  GLU A  76      -6.806  61.805  33.201  1.00  0.430          H  
ATOM   1192  N   GLU A  77      -9.641  65.936  33.636  1.00  0.230          N  
ATOM   1193  CA  GLU A  77     -10.176  67.200  34.121  1.00  0.270          C  
ATOM   1194  C   GLU A  77     -11.338  67.071  35.114  1.00  0.200          C  
ATOM   1195  O   GLU A  77     -11.604  68.007  35.872  1.00  0.220          O  
ATOM   1196  CB  GLU A  77     -10.671  68.032  32.933  1.00  0.360          C  
ATOM   1197  CG  GLU A  77      -9.582  68.535  32.000  1.00  0.360          C  
ATOM   1198  CD  GLU A  77     -10.129  69.324  30.827  1.00  0.360          C  
ATOM   1199  OE1 GLU A  77     -11.332  69.404  30.690  1.00  0.360          O  
ATOM   1200  OE2 GLU A  77      -9.343  69.840  30.071  1.00  0.360          O  
ATOM   1201  H   GLU A  77      -9.715  65.731  32.652  1.00  0.280          H  
ATOM   1202  HA  GLU A  77      -9.368  67.736  34.618  1.00  0.320          H  
ATOM   1203 1HB  GLU A  77     -11.366  67.433  32.343  1.00  0.430          H  
ATOM   1204 2HB  GLU A  77     -11.223  68.896  33.302  1.00  0.430          H  
ATOM   1205 1HG  GLU A  77      -8.901  69.169  32.566  1.00  0.430          H  
ATOM   1206 2HG  GLU A  77      -9.015  67.682  31.627  1.00  0.430          H  
ATOM   1207  N   ILE A  78     -12.093  65.972  35.046  1.00  0.140          N  
ATOM   1208  CA  ILE A  78     -13.271  65.816  35.889  1.00  0.120          C  
ATOM   1209  C   ILE A  78     -13.153  64.592  36.804  1.00  0.090          C  
ATOM   1210  O   ILE A  78     -13.257  63.465  36.324  1.00  0.090          O  
ATOM   1211  CB  ILE A  78     -14.543  65.647  35.031  1.00  0.180          C  
ATOM   1212  CG1 ILE A  78     -14.753  66.868  34.107  1.00  0.180          C  
ATOM   1213  CG2 ILE A  78     -15.770  65.451  35.963  1.00  0.180          C  
ATOM   1214  CD1 ILE A  78     -15.834  66.672  33.038  1.00  0.180          C  
ATOM   1215  H   ILE A  78     -11.779  65.193  34.456  1.00  0.170          H  
ATOM   1216  HA  ILE A  78     -13.399  66.724  36.460  1.00  0.140          H  
ATOM   1217  HB  ILE A  78     -14.413  64.791  34.393  1.00  0.210          H  
ATOM   1218 1HG1 ILE A  78     -15.029  67.725  34.721  1.00  0.210          H  
ATOM   1219 2HG1 ILE A  78     -13.820  67.098  33.602  1.00  0.210          H  
ATOM   1220 1HG2 ILE A  78     -16.668  65.310  35.385  1.00  0.210          H  
ATOM   1221 2HG2 ILE A  78     -15.637  64.576  36.600  1.00  0.210          H  
ATOM   1222 3HG2 ILE A  78     -15.888  66.331  36.591  1.00  0.210          H  
ATOM   1223 1HD1 ILE A  78     -15.903  67.580  32.450  1.00  0.210          H  
ATOM   1224 2HD1 ILE A  78     -15.571  65.841  32.392  1.00  0.210          H  
ATOM   1225 3HD1 ILE A  78     -16.785  66.471  33.486  1.00  0.210          H  
ATOM   1226  N   PRO A  79     -13.021  64.760  38.128  1.00  0.100          N  
ATOM   1227  CA  PRO A  79     -12.917  63.670  39.084  1.00  0.100          C  
ATOM   1228  C   PRO A  79     -14.084  62.698  38.924  1.00  0.080          C  
ATOM   1229  O   PRO A  79     -15.258  63.090  38.928  1.00  0.090          O  
ATOM   1230  CB  PRO A  79     -12.964  64.420  40.418  1.00  0.150          C  
ATOM   1231  CG  PRO A  79     -12.372  65.778  40.105  1.00  0.150          C  
ATOM   1232  CD  PRO A  79     -12.846  66.098  38.700  1.00  0.150          C  
ATOM   1233  HA  PRO A  79     -11.954  63.154  38.947  1.00  0.120          H  
ATOM   1234 1HB  PRO A  79     -13.994  64.476  40.787  1.00  0.180          H  
ATOM   1235 2HB  PRO A  79     -12.391  63.873  41.182  1.00  0.180          H  
ATOM   1236 1HG  PRO A  79     -12.713  66.514  40.856  1.00  0.180          H  
ATOM   1237 2HG  PRO A  79     -11.275  65.741  40.178  1.00  0.180          H  
ATOM   1238 1HD  PRO A  79     -13.777  66.646  38.686  1.00  0.180          H  
ATOM   1239 2HD  PRO A  79     -12.033  66.640  38.180  1.00  0.180          H  
ATOM   1240  N   ASP A  80     -13.788  61.405  38.903  1.00  0.080          N  
ATOM   1241  CA  ASP A  80     -14.873  60.467  38.710  1.00  0.110          C  
ATOM   1242  C   ASP A  80     -15.434  60.014  40.049  1.00  0.080          C  
ATOM   1243  O   ASP A  80     -14.946  59.067  40.677  1.00  0.100          O  
ATOM   1244  CB  ASP A  80     -14.367  59.293  37.864  1.00  0.140          C  
ATOM   1245  CG  ASP A  80     -15.421  58.285  37.472  1.00  0.140          C  
ATOM   1246  OD1 ASP A  80     -16.457  58.204  38.105  1.00  0.140          O  
ATOM   1247  OD2 ASP A  80     -15.195  57.575  36.507  1.00  0.140          O  
ATOM   1248  H   ASP A  80     -12.829  61.089  38.934  1.00  0.100          H  
ATOM   1249  HA  ASP A  80     -15.668  60.963  38.150  1.00  0.130          H  
ATOM   1250 1HB  ASP A  80     -13.918  59.687  36.949  1.00  0.170          H  
ATOM   1251 2HB  ASP A  80     -13.580  58.773  38.411  1.00  0.170          H  
ATOM   1252  N   TYR A  81     -16.491  60.711  40.451  1.00  0.070          N  
ATOM   1253  CA  TYR A  81     -17.205  60.523  41.718  1.00  0.080          C  
ATOM   1254  C   TYR A  81     -17.668  59.083  41.852  1.00  0.090          C  
ATOM   1255  O   TYR A  81     -17.574  58.450  42.909  1.00  0.150          O  
ATOM   1256  CB  TYR A  81     -18.431  61.435  41.737  1.00  0.110          C  
ATOM   1257  CG  TYR A  81     -19.314  61.414  42.986  1.00  0.110          C  
ATOM   1258  CD1 TYR A  81     -19.082  62.321  44.020  1.00  0.110          C  
ATOM   1259  CD2 TYR A  81     -20.354  60.490  43.095  1.00  0.110          C  
ATOM   1260  CE1 TYR A  81     -19.882  62.300  45.153  1.00  0.110          C  
ATOM   1261  CE2 TYR A  81     -21.143  60.467  44.225  1.00  0.110          C  
ATOM   1262  CZ  TYR A  81     -20.909  61.369  45.260  1.00  0.110          C  
ATOM   1263  OH  TYR A  81     -21.696  61.324  46.415  1.00  0.110          O  
ATOM   1264  H   TYR A  81     -16.753  61.479  39.826  1.00  0.080          H  
ATOM   1265  HA  TYR A  81     -16.534  60.754  42.546  1.00  0.100          H  
ATOM   1266 1HB  TYR A  81     -18.105  62.453  41.581  1.00  0.130          H  
ATOM   1267 2HB  TYR A  81     -19.059  61.168  40.888  1.00  0.130          H  
ATOM   1268  HD1 TYR A  81     -18.273  63.041  43.941  1.00  0.130          H  
ATOM   1269  HD2 TYR A  81     -20.543  59.781  42.290  1.00  0.130          H  
ATOM   1270  HE1 TYR A  81     -19.698  62.996  45.967  1.00  0.130          H  
ATOM   1271  HE2 TYR A  81     -21.950  59.738  44.310  1.00  0.130          H  
ATOM   1272  HH  TYR A  81     -21.499  62.112  46.993  1.00  0.130          H  
ATOM   1273  N   PHE A  82     -18.261  58.610  40.765  1.00  0.100          N  
ATOM   1274  CA  PHE A  82     -18.892  57.314  40.705  1.00  0.140          C  
ATOM   1275  C   PHE A  82     -17.892  56.190  40.888  1.00  0.170          C  
ATOM   1276  O   PHE A  82     -18.154  55.248  41.632  1.00  0.380          O  
ATOM   1277  CB  PHE A  82     -19.593  57.204  39.370  1.00  0.180          C  
ATOM   1278  CG  PHE A  82     -20.657  58.242  39.237  1.00  0.180          C  
ATOM   1279  CD1 PHE A  82     -20.482  59.318  38.392  1.00  0.180          C  
ATOM   1280  CD2 PHE A  82     -21.805  58.172  39.958  1.00  0.180          C  
ATOM   1281  CE1 PHE A  82     -21.470  60.293  38.269  1.00  0.180          C  
ATOM   1282  CE2 PHE A  82     -22.775  59.118  39.842  1.00  0.180          C  
ATOM   1283  CZ  PHE A  82     -22.620  60.182  38.996  1.00  0.180          C  
ATOM   1284  H   PHE A  82     -18.272  59.198  39.941  1.00  0.120          H  
ATOM   1285  HA  PHE A  82     -19.627  57.253  41.507  1.00  0.170          H  
ATOM   1286 1HB  PHE A  82     -18.870  57.327  38.556  1.00  0.220          H  
ATOM   1287 2HB  PHE A  82     -20.048  56.228  39.271  1.00  0.220          H  
ATOM   1288  HD1 PHE A  82     -19.556  59.382  37.823  1.00  0.220          H  
ATOM   1289  HD2 PHE A  82     -21.946  57.352  40.620  1.00  0.220          H  
ATOM   1290  HE1 PHE A  82     -21.334  61.145  37.598  1.00  0.220          H  
ATOM   1291  HE2 PHE A  82     -23.665  59.016  40.415  1.00  0.220          H  
ATOM   1292  HZ  PHE A  82     -23.405  60.936  38.909  1.00  0.220          H  
ATOM   1293  N   LYS A  83     -16.726  56.282  40.257  1.00  0.110          N  
ATOM   1294  CA  LYS A  83     -15.748  55.231  40.480  1.00  0.110          C  
ATOM   1295  C   LYS A  83     -15.185  55.307  41.882  1.00  0.100          C  
ATOM   1296  O   LYS A  83     -15.017  54.271  42.525  1.00  0.120          O  
ATOM   1297  CB  LYS A  83     -14.634  55.253  39.459  1.00  0.150          C  
ATOM   1298  CG  LYS A  83     -15.088  54.807  38.122  1.00  0.150          C  
ATOM   1299  CD  LYS A  83     -13.954  54.707  37.155  1.00  0.150          C  
ATOM   1300  CE  LYS A  83     -14.467  54.269  35.828  1.00  0.150          C  
ATOM   1301  NZ  LYS A  83     -15.224  55.344  35.131  1.00  0.150          N  
ATOM   1302  H   LYS A  83     -16.555  57.056  39.594  1.00  0.130          H  
ATOM   1303  HA  LYS A  83     -16.258  54.275  40.387  1.00  0.130          H  
ATOM   1304 1HB  LYS A  83     -14.249  56.270  39.370  1.00  0.180          H  
ATOM   1305 2HB  LYS A  83     -13.815  54.616  39.781  1.00  0.180          H  
ATOM   1306 1HG  LYS A  83     -15.556  53.836  38.206  1.00  0.180          H  
ATOM   1307 2HG  LYS A  83     -15.836  55.498  37.753  1.00  0.180          H  
ATOM   1308 1HD  LYS A  83     -13.472  55.679  37.045  1.00  0.180          H  
ATOM   1309 2HD  LYS A  83     -13.220  53.981  37.512  1.00  0.180          H  
ATOM   1310 1HE  LYS A  83     -13.660  53.963  35.204  1.00  0.180          H  
ATOM   1311 2HE  LYS A  83     -15.129  53.432  35.977  1.00  0.180          H  
ATOM   1312 1HZ  LYS A  83     -15.537  54.940  34.236  1.00  0.180          H  
ATOM   1313 2HZ  LYS A  83     -16.032  55.656  35.671  1.00  0.180          H  
ATOM   1314 3HZ  LYS A  83     -14.630  56.147  34.953  1.00  0.180          H  
ATOM   1315  N   GLN A  84     -14.942  56.532  42.395  1.00  0.090          N  
ATOM   1316  CA  GLN A  84     -14.372  56.708  43.738  1.00  0.100          C  
ATOM   1317  C   GLN A  84     -15.269  56.123  44.813  1.00  0.130          C  
ATOM   1318  O   GLN A  84     -14.792  55.736  45.878  1.00  0.290          O  
ATOM   1319  CB  GLN A  84     -14.096  58.170  44.069  1.00  0.140          C  
ATOM   1320  CG  GLN A  84     -12.951  58.824  43.359  1.00  0.140          C  
ATOM   1321  CD  GLN A  84     -12.876  60.296  43.764  1.00  0.140          C  
ATOM   1322  OE1 GLN A  84     -12.556  60.637  44.934  1.00  0.140          O  
ATOM   1323  NE2 GLN A  84     -13.214  61.160  42.832  1.00  0.140          N  
ATOM   1324  H   GLN A  84     -15.110  57.364  41.818  1.00  0.110          H  
ATOM   1325  HA  GLN A  84     -13.427  56.177  43.784  1.00  0.120          H  
ATOM   1326 1HB  GLN A  84     -14.978  58.748  43.797  1.00  0.160          H  
ATOM   1327 2HB  GLN A  84     -13.946  58.279  45.141  1.00  0.160          H  
ATOM   1328 1HG  GLN A  84     -12.026  58.329  43.646  1.00  0.160          H  
ATOM   1329 2HG  GLN A  84     -13.093  58.757  42.285  1.00  0.160          H  
ATOM   1330 1HE2 GLN A  84     -13.248  62.162  43.041  1.00  0.160          H  
ATOM   1331 2HE2 GLN A  84     -13.488  60.827  41.926  1.00  0.160          H  
ATOM   1332  N   ALA A  85     -16.569  56.043  44.533  1.00  0.120          N  
ATOM   1333  CA  ALA A  85     -17.538  55.447  45.434  1.00  0.170          C  
ATOM   1334  C   ALA A  85     -17.218  53.973  45.732  1.00  0.200          C  
ATOM   1335  O   ALA A  85     -17.646  53.449  46.759  1.00  0.280          O  
ATOM   1336  CB  ALA A  85     -18.938  55.557  44.841  1.00  0.220          C  
ATOM   1337  H   ALA A  85     -16.922  56.489  43.679  1.00  0.140          H  
ATOM   1338  HA  ALA A  85     -17.501  55.991  46.373  1.00  0.200          H  
ATOM   1339 1HB  ALA A  85     -19.658  55.145  45.534  1.00  0.260          H  
ATOM   1340 2HB  ALA A  85     -19.172  56.606  44.650  1.00  0.260          H  
ATOM   1341 3HB  ALA A  85     -18.979  55.002  43.911  1.00  0.260          H  
ATOM   1342  N   PHE A  86     -16.496  53.285  44.853  1.00  0.170          N  
ATOM   1343  CA  PHE A  86     -16.191  51.879  45.062  1.00  0.190          C  
ATOM   1344  C   PHE A  86     -14.861  51.648  45.755  1.00  0.220          C  
ATOM   1345  O   PHE A  86     -13.923  52.416  45.587  1.00  0.330          O  
ATOM   1346  CB  PHE A  86     -16.250  51.151  43.756  1.00  0.260          C  
ATOM   1347  CG  PHE A  86     -17.616  51.027  43.349  1.00  0.260          C  
ATOM   1348  CD1 PHE A  86     -18.168  51.910  42.499  1.00  0.260          C  
ATOM   1349  CD2 PHE A  86     -18.390  50.019  43.860  1.00  0.260          C  
ATOM   1350  CE1 PHE A  86     -19.448  51.782  42.151  1.00  0.260          C  
ATOM   1351  CE2 PHE A  86     -19.691  49.883  43.503  1.00  0.260          C  
ATOM   1352  CZ  PHE A  86     -20.222  50.761  42.645  1.00  0.260          C  
ATOM   1353  H   PHE A  86     -16.116  53.755  44.025  1.00  0.200          H  
ATOM   1354  HA  PHE A  86     -16.982  51.476  45.680  1.00  0.230          H  
ATOM   1355 1HB  PHE A  86     -15.703  51.725  43.011  1.00  0.310          H  
ATOM   1356 2HB  PHE A  86     -15.811  50.178  43.822  1.00  0.310          H  
ATOM   1357  HD1 PHE A  86     -17.570  52.738  42.099  1.00  0.310          H  
ATOM   1358  HD2 PHE A  86     -17.949  49.329  44.559  1.00  0.310          H  
ATOM   1359  HE1 PHE A  86     -19.858  52.491  41.486  1.00  0.310          H  
ATOM   1360  HE2 PHE A  86     -20.302  49.079  43.907  1.00  0.310          H  
ATOM   1361  HZ  PHE A  86     -21.259  50.665  42.350  1.00  0.310          H  
ATOM   1362  N   PRO A  87     -14.733  50.556  46.519  1.00  0.200          N  
ATOM   1363  CA  PRO A  87     -15.631  49.429  46.792  1.00  0.170          C  
ATOM   1364  C   PRO A  87     -16.818  49.653  47.732  1.00  0.200          C  
ATOM   1365  O   PRO A  87     -17.611  48.734  47.902  1.00  0.460          O  
ATOM   1366  CB  PRO A  87     -14.671  48.415  47.420  1.00  0.260          C  
ATOM   1367  CG  PRO A  87     -13.613  49.253  48.090  1.00  0.260          C  
ATOM   1368  CD  PRO A  87     -13.437  50.451  47.194  1.00  0.260          C  
ATOM   1369  HA  PRO A  87     -15.991  49.021  45.840  1.00  0.200          H  
ATOM   1370 1HB  PRO A  87     -15.217  47.783  48.140  1.00  0.310          H  
ATOM   1371 2HB  PRO A  87     -14.283  47.740  46.650  1.00  0.310          H  
ATOM   1372 1HG  PRO A  87     -13.933  49.526  49.112  1.00  0.310          H  
ATOM   1373 2HG  PRO A  87     -12.686  48.671  48.195  1.00  0.310          H  
ATOM   1374 1HD  PRO A  87     -13.254  51.360  47.790  1.00  0.310          H  
ATOM   1375 2HD  PRO A  87     -12.635  50.280  46.458  1.00  0.310          H  
ATOM   1376  N   GLU A  88     -16.934  50.812  48.384  1.00  0.200          N  
ATOM   1377  CA  GLU A  88     -18.012  50.969  49.361  1.00  0.240          C  
ATOM   1378  C   GLU A  88     -19.403  50.909  48.716  1.00  0.200          C  
ATOM   1379  O   GLU A  88     -20.319  50.321  49.294  1.00  0.280          O  
ATOM   1380  CB  GLU A  88     -17.819  52.269  50.135  1.00  0.320          C  
ATOM   1381  CG  GLU A  88     -16.592  52.262  51.040  1.00  0.320          C  
ATOM   1382  CD  GLU A  88     -16.656  51.241  52.140  1.00  0.320          C  
ATOM   1383  OE1 GLU A  88     -17.671  51.139  52.780  1.00  0.320          O  
ATOM   1384  OE2 GLU A  88     -15.676  50.569  52.347  1.00  0.320          O  
ATOM   1385  H   GLU A  88     -16.284  51.577  48.259  1.00  0.240          H  
ATOM   1386  HA  GLU A  88     -17.943  50.145  50.072  1.00  0.290          H  
ATOM   1387 1HB  GLU A  88     -17.735  53.107  49.440  1.00  0.380          H  
ATOM   1388 2HB  GLU A  88     -18.685  52.449  50.765  1.00  0.380          H  
ATOM   1389 1HG  GLU A  88     -15.711  52.062  50.432  1.00  0.380          H  
ATOM   1390 2HG  GLU A  88     -16.478  53.230  51.469  1.00  0.380          H  
ATOM   1391  N   GLY A  89     -19.543  51.461  47.505  1.00  0.150          N  
ATOM   1392  CA  GLY A  89     -20.806  51.429  46.757  1.00  0.220          C  
ATOM   1393  C   GLY A  89     -21.492  52.778  46.617  1.00  0.090          C  
ATOM   1394  O   GLY A  89     -21.003  53.795  47.125  1.00  0.150          O  
ATOM   1395  H   GLY A  89     -18.747  51.970  47.121  1.00  0.180          H  
ATOM   1396 1HA  GLY A  89     -20.619  51.033  45.767  1.00  0.260          H  
ATOM   1397 2HA  GLY A  89     -21.492  50.729  47.235  1.00  0.260          H  
ATOM   1398  N   LEU A  90     -22.573  52.800  45.828  1.00  0.110          N  
ATOM   1399  CA  LEU A  90     -23.334  54.039  45.599  1.00  0.250          C  
ATOM   1400  C   LEU A  90     -24.830  53.789  45.523  1.00  0.280          C  
ATOM   1401  O   LEU A  90     -25.284  52.722  45.105  1.00  0.360          O  
ATOM   1402  CB  LEU A  90     -22.929  54.799  44.318  1.00  0.290          C  
ATOM   1403  CG  LEU A  90     -23.417  54.240  42.950  1.00  0.290          C  
ATOM   1404  CD1 LEU A  90     -23.426  55.347  41.942  1.00  0.290          C  
ATOM   1405  CD2 LEU A  90     -22.507  53.187  42.508  1.00  0.290          C  
ATOM   1406  H   LEU A  90     -22.885  51.903  45.432  1.00  0.130          H  
ATOM   1407  HA  LEU A  90     -23.165  54.704  46.445  1.00  0.300          H  
ATOM   1408 1HB  LEU A  90     -23.311  55.818  44.409  1.00  0.350          H  
ATOM   1409 2HB  LEU A  90     -21.846  54.851  44.287  1.00  0.350          H  
ATOM   1410  HG  LEU A  90     -24.423  53.851  43.035  1.00  0.350          H  
ATOM   1411 1HD1 LEU A  90     -23.761  54.966  40.975  1.00  0.350          H  
ATOM   1412 2HD1 LEU A  90     -24.103  56.140  42.274  1.00  0.350          H  
ATOM   1413 3HD1 LEU A  90     -22.419  55.723  41.866  1.00  0.350          H  
ATOM   1414 1HD2 LEU A  90     -22.826  52.795  41.540  1.00  0.350          H  
ATOM   1415 2HD2 LEU A  90     -21.521  53.617  42.426  1.00  0.350          H  
ATOM   1416 3HD2 LEU A  90     -22.502  52.393  43.233  1.00  0.350          H  
ATOM   1417  N   SER A  91     -25.591  54.796  45.904  1.00  0.230          N  
ATOM   1418  CA  SER A  91     -27.040  54.778  45.812  1.00  0.240          C  
ATOM   1419  C   SER A  91     -27.531  55.920  44.939  1.00  0.200          C  
ATOM   1420  O   SER A  91     -26.823  56.907  44.722  1.00  0.250          O  
ATOM   1421  CB  SER A  91     -27.678  54.935  47.189  1.00  0.330          C  
ATOM   1422  OG  SER A  91     -27.354  53.882  48.071  1.00  0.330          O  
ATOM   1423  H   SER A  91     -25.144  55.632  46.277  1.00  0.280          H  
ATOM   1424  HA  SER A  91     -27.357  53.848  45.360  1.00  0.290          H  
ATOM   1425 1HB  SER A  91     -27.357  55.881  47.621  1.00  0.400          H  
ATOM   1426 2HB  SER A  91     -28.761  54.985  47.070  1.00  0.400          H  
ATOM   1427  HG  SER A  91     -27.800  54.093  48.896  1.00  0.400          H  
ATOM   1428  N   TRP A  92     -28.746  55.805  44.443  1.00  0.150          N  
ATOM   1429  CA  TRP A  92     -29.329  56.927  43.728  1.00  0.170          C  
ATOM   1430  C   TRP A  92     -30.832  57.010  43.936  1.00  0.160          C  
ATOM   1431  O   TRP A  92     -31.499  56.025  44.281  1.00  0.210          O  
ATOM   1432  CB  TRP A  92     -28.981  56.876  42.240  1.00  0.230          C  
ATOM   1433  CG  TRP A  92     -29.457  55.672  41.589  1.00  0.230          C  
ATOM   1434  CD1 TRP A  92     -28.770  54.534  41.409  1.00  0.230          C  
ATOM   1435  CD2 TRP A  92     -30.759  55.430  41.061  1.00  0.230          C  
ATOM   1436  NE1 TRP A  92     -29.560  53.623  40.776  1.00  0.230          N  
ATOM   1437  CE2 TRP A  92     -30.757  54.153  40.568  1.00  0.230          C  
ATOM   1438  CE3 TRP A  92     -31.913  56.177  40.981  1.00  0.230          C  
ATOM   1439  CZ2 TRP A  92     -31.838  53.608  40.004  1.00  0.230          C  
ATOM   1440  CZ3 TRP A  92     -33.000  55.612  40.446  1.00  0.230          C  
ATOM   1441  CH2 TRP A  92     -32.953  54.353  39.958  1.00  0.230          C  
ATOM   1442  H   TRP A  92     -29.260  54.932  44.593  1.00  0.180          H  
ATOM   1443  HA  TRP A  92     -28.898  57.842  44.130  1.00  0.200          H  
ATOM   1444 1HB  TRP A  92     -29.408  57.745  41.733  1.00  0.280          H  
ATOM   1445 2HB  TRP A  92     -27.900  56.930  42.119  1.00  0.280          H  
ATOM   1446  HD1 TRP A  92     -27.742  54.367  41.724  1.00  0.280          H  
ATOM   1447  HE1 TRP A  92     -29.370  52.623  40.493  1.00  0.280          H  
ATOM   1448  HE3 TRP A  92     -31.951  57.182  41.349  1.00  0.280          H  
ATOM   1449  HZ2 TRP A  92     -31.820  52.592  39.613  1.00  0.280          H  
ATOM   1450  HZ3 TRP A  92     -33.903  56.197  40.402  1.00  0.280          H  
ATOM   1451  HH2 TRP A  92     -33.808  53.933  39.513  1.00  0.280          H  
ATOM   1452  N   GLU A  93     -31.360  58.213  43.704  1.00  0.150          N  
ATOM   1453  CA  GLU A  93     -32.795  58.494  43.796  1.00  0.190          C  
ATOM   1454  C   GLU A  93     -33.261  59.332  42.595  1.00  0.190          C  
ATOM   1455  O   GLU A  93     -32.644  60.347  42.268  1.00  0.250          O  
ATOM   1456  CB  GLU A  93     -33.048  59.269  45.101  1.00  0.250          C  
ATOM   1457  CG  GLU A  93     -32.645  58.513  46.397  1.00  0.250          C  
ATOM   1458  CD  GLU A  93     -32.749  59.354  47.650  1.00  0.250          C  
ATOM   1459  OE1 GLU A  93     -33.239  60.456  47.578  1.00  0.250          O  
ATOM   1460  OE2 GLU A  93     -32.260  58.916  48.682  1.00  0.250          O  
ATOM   1461  H   GLU A  93     -30.705  58.968  43.479  1.00  0.180          H  
ATOM   1462  HA  GLU A  93     -33.348  57.555  43.800  1.00  0.230          H  
ATOM   1463 1HB  GLU A  93     -32.496  60.208  45.076  1.00  0.300          H  
ATOM   1464 2HB  GLU A  93     -34.108  59.514  45.174  1.00  0.300          H  
ATOM   1465 1HG  GLU A  93     -33.279  57.632  46.499  1.00  0.300          H  
ATOM   1466 2HG  GLU A  93     -31.619  58.175  46.311  1.00  0.300          H  
ATOM   1467  N   ARG A  94     -34.365  58.945  41.947  1.00  0.170          N  
ATOM   1468  CA  ARG A  94     -34.833  59.685  40.767  1.00  0.130          C  
ATOM   1469  C   ARG A  94     -36.340  59.904  40.645  1.00  0.080          C  
ATOM   1470  O   ARG A  94     -37.158  59.033  40.959  1.00  0.140          O  
ATOM   1471  CB  ARG A  94     -34.351  59.005  39.508  1.00  0.200          C  
ATOM   1472  CG  ARG A  94     -34.685  59.716  38.195  1.00  0.200          C  
ATOM   1473  CD  ARG A  94     -34.043  59.061  37.092  1.00  0.200          C  
ATOM   1474  NE  ARG A  94     -34.645  57.772  36.855  1.00  0.200          N  
ATOM   1475  CZ  ARG A  94     -34.095  56.591  37.122  1.00  0.200          C  
ATOM   1476  NH1 ARG A  94     -32.925  56.514  37.616  1.00  0.200          N  
ATOM   1477  NH2 ARG A  94     -34.783  55.527  36.854  1.00  0.200          N  
ATOM   1478  H   ARG A  94     -34.856  58.099  42.240  1.00  0.200          H  
ATOM   1479  HA  ARG A  94     -34.372  60.665  40.801  1.00  0.160          H  
ATOM   1480 1HB  ARG A  94     -33.273  58.874  39.555  1.00  0.240          H  
ATOM   1481 2HB  ARG A  94     -34.809  58.027  39.467  1.00  0.240          H  
ATOM   1482 1HG  ARG A  94     -35.752  59.665  38.002  1.00  0.240          H  
ATOM   1483 2HG  ARG A  94     -34.374  60.749  38.219  1.00  0.240          H  
ATOM   1484 1HD  ARG A  94     -34.135  59.658  36.209  1.00  0.240          H  
ATOM   1485 2HD  ARG A  94     -32.998  58.939  37.305  1.00  0.240          H  
ATOM   1486  HE  ARG A  94     -35.564  57.733  36.404  1.00  0.240          H  
ATOM   1487 1HH1 ARG A  94     -32.409  57.354  37.812  1.00  0.240          H  
ATOM   1488 2HH1 ARG A  94     -32.498  55.613  37.814  1.00  0.240          H  
ATOM   1489 1HH2 ARG A  94     -35.717  55.623  36.440  1.00  0.240          H  
ATOM   1490 2HH2 ARG A  94     -34.409  54.616  37.015  1.00  0.240          H  
ATOM   1491  N   SER A  95     -36.689  61.092  40.150  1.00  0.110          N  
ATOM   1492  CA  SER A  95     -38.063  61.488  39.853  1.00  0.090          C  
ATOM   1493  C   SER A  95     -38.281  61.728  38.352  1.00  0.140          C  
ATOM   1494  O   SER A  95     -37.476  62.382  37.672  1.00  0.250          O  
ATOM   1495  CB  SER A  95     -38.425  62.729  40.642  1.00  0.130          C  
ATOM   1496  OG  SER A  95     -39.693  63.202  40.285  1.00  0.130          O  
ATOM   1497  H   SER A  95     -35.934  61.758  39.959  1.00  0.130          H  
ATOM   1498  HA  SER A  95     -38.731  60.681  40.159  1.00  0.110          H  
ATOM   1499 1HB  SER A  95     -38.410  62.493  41.705  1.00  0.160          H  
ATOM   1500 2HB  SER A  95     -37.681  63.502  40.467  1.00  0.160          H  
ATOM   1501  HG  SER A  95     -39.905  63.895  40.913  1.00  0.160          H  
ATOM   1502  N   LEU A  96     -39.353  61.132  37.821  1.00  0.120          N  
ATOM   1503  CA  LEU A  96     -39.723  61.234  36.410  1.00  0.170          C  
ATOM   1504  C   LEU A  96     -41.023  61.994  36.214  1.00  0.180          C  
ATOM   1505  O   LEU A  96     -42.046  61.644  36.814  1.00  0.280          O  
ATOM   1506  CB  LEU A  96     -40.006  59.855  35.825  1.00  0.220          C  
ATOM   1507  CG  LEU A  96     -38.868  58.923  35.565  1.00  0.220          C  
ATOM   1508  CD1 LEU A  96     -38.387  58.212  36.868  1.00  0.220          C  
ATOM   1509  CD2 LEU A  96     -39.352  57.927  34.506  1.00  0.220          C  
ATOM   1510  H   LEU A  96     -39.941  60.576  38.441  1.00  0.140          H  
ATOM   1511  HA  LEU A  96     -38.927  61.739  35.862  1.00  0.200          H  
ATOM   1512 1HB  LEU A  96     -40.685  59.355  36.484  1.00  0.260          H  
ATOM   1513 2HB  LEU A  96     -40.512  60.014  34.874  1.00  0.260          H  
ATOM   1514  HG  LEU A  96     -38.042  59.477  35.198  1.00  0.260          H  
ATOM   1515 1HD1 LEU A  96     -37.573  57.548  36.629  1.00  0.260          H  
ATOM   1516 2HD1 LEU A  96     -38.043  58.920  37.597  1.00  0.260          H  
ATOM   1517 3HD1 LEU A  96     -39.182  57.641  37.299  1.00  0.260          H  
ATOM   1518 1HD2 LEU A  96     -38.579  57.256  34.259  1.00  0.260          H  
ATOM   1519 2HD2 LEU A  96     -40.199  57.365  34.872  1.00  0.260          H  
ATOM   1520 3HD2 LEU A  96     -39.636  58.477  33.616  1.00  0.260          H  
ATOM   1521  N   GLU A  97     -41.017  62.960  35.303  1.00  0.150          N  
ATOM   1522  CA  GLU A  97     -42.235  63.711  34.970  1.00  0.170          C  
ATOM   1523  C   GLU A  97     -42.527  63.660  33.478  1.00  0.160          C  
ATOM   1524  O   GLU A  97     -41.750  64.170  32.672  1.00  0.260          O  
ATOM   1525  CB  GLU A  97     -42.088  65.167  35.422  1.00  0.230          C  
ATOM   1526  CG  GLU A  97     -43.287  66.065  35.139  1.00  0.230          C  
ATOM   1527  CD  GLU A  97     -43.085  67.471  35.639  1.00  0.230          C  
ATOM   1528  OE1 GLU A  97     -42.107  67.712  36.302  1.00  0.230          O  
ATOM   1529  OE2 GLU A  97     -43.901  68.308  35.343  1.00  0.230          O  
ATOM   1530  H   GLU A  97     -40.111  63.200  34.878  1.00  0.180          H  
ATOM   1531  HA  GLU A  97     -43.081  63.261  35.491  1.00  0.200          H  
ATOM   1532 1HB  GLU A  97     -41.895  65.191  36.495  1.00  0.280          H  
ATOM   1533 2HB  GLU A  97     -41.236  65.603  34.934  1.00  0.280          H  
ATOM   1534 1HG  GLU A  97     -43.464  66.101  34.062  1.00  0.280          H  
ATOM   1535 2HG  GLU A  97     -44.171  65.635  35.610  1.00  0.280          H  
ATOM   1536  N   PHE A  98     -43.668  63.098  33.091  1.00  0.130          N  
ATOM   1537  CA  PHE A  98     -43.992  62.954  31.678  1.00  0.120          C  
ATOM   1538  C   PHE A  98     -44.935  64.047  31.197  1.00  0.100          C  
ATOM   1539  O   PHE A  98     -45.800  64.535  31.928  1.00  0.110          O  
ATOM   1540  CB  PHE A  98     -44.603  61.572  31.415  1.00  0.170          C  
ATOM   1541  CG  PHE A  98     -43.630  60.410  31.573  1.00  0.170          C  
ATOM   1542  CD1 PHE A  98     -43.337  59.873  32.818  1.00  0.170          C  
ATOM   1543  CD2 PHE A  98     -43.034  59.838  30.462  1.00  0.170          C  
ATOM   1544  CE1 PHE A  98     -42.471  58.816  32.939  1.00  0.170          C  
ATOM   1545  CE2 PHE A  98     -42.166  58.778  30.576  1.00  0.170          C  
ATOM   1546  CZ  PHE A  98     -41.882  58.266  31.810  1.00  0.170          C  
ATOM   1547  H   PHE A  98     -44.325  62.707  33.774  1.00  0.160          H  
ATOM   1548  HA  PHE A  98     -43.075  63.028  31.098  1.00  0.140          H  
ATOM   1549 1HB  PHE A  98     -45.444  61.408  32.072  1.00  0.210          H  
ATOM   1550 2HB  PHE A  98     -44.996  61.544  30.399  1.00  0.210          H  
ATOM   1551  HD1 PHE A  98     -43.793  60.297  33.696  1.00  0.210          H  
ATOM   1552  HD2 PHE A  98     -43.262  60.243  29.487  1.00  0.210          H  
ATOM   1553  HE1 PHE A  98     -42.251  58.412  33.926  1.00  0.210          H  
ATOM   1554  HE2 PHE A  98     -41.707  58.349  29.687  1.00  0.210          H  
ATOM   1555  HZ  PHE A  98     -41.194  57.432  31.898  1.00  0.210          H  
ATOM   1556  N   GLU A  99     -44.807  64.387  29.925  1.00  0.130          N  
ATOM   1557  CA  GLU A  99     -45.640  65.375  29.257  1.00  0.180          C  
ATOM   1558  C   GLU A  99     -47.135  65.121  29.409  1.00  0.120          C  
ATOM   1559  O   GLU A  99     -47.916  66.065  29.510  1.00  0.140          O  
ATOM   1560  CB  GLU A  99     -45.269  65.408  27.777  1.00  0.230          C  
ATOM   1561  CG  GLU A  99     -45.973  66.435  26.927  1.00  0.230          C  
ATOM   1562  CD  GLU A  99     -45.452  66.466  25.495  1.00  0.230          C  
ATOM   1563  OE1 GLU A  99     -44.458  65.812  25.191  1.00  0.230          O  
ATOM   1564  OE2 GLU A  99     -46.055  67.143  24.700  1.00  0.230          O  
ATOM   1565  H   GLU A  99     -44.035  63.983  29.388  1.00  0.160          H  
ATOM   1566  HA  GLU A  99     -45.418  66.349  29.693  1.00  0.220          H  
ATOM   1567 1HB  GLU A  99     -44.223  65.567  27.697  1.00  0.280          H  
ATOM   1568 2HB  GLU A  99     -45.467  64.452  27.343  1.00  0.280          H  
ATOM   1569 1HG  GLU A  99     -47.040  66.213  26.905  1.00  0.280          H  
ATOM   1570 2HG  GLU A  99     -45.843  67.416  27.381  1.00  0.280          H  
ATOM   1571  N   ASP A 100     -47.557  63.854  29.405  1.00  0.120          N  
ATOM   1572  CA  ASP A 100     -48.975  63.534  29.497  1.00  0.140          C  
ATOM   1573  C   ASP A 100     -49.515  63.453  30.926  1.00  0.130          C  
ATOM   1574  O   ASP A 100     -50.680  63.101  31.124  1.00  0.160          O  
ATOM   1575  CB  ASP A 100     -49.281  62.230  28.762  1.00  0.190          C  
ATOM   1576  CG  ASP A 100     -48.619  60.954  29.374  1.00  0.190          C  
ATOM   1577  OD1 ASP A 100     -48.084  60.996  30.486  1.00  0.190          O  
ATOM   1578  OD2 ASP A 100     -48.673  59.935  28.706  1.00  0.190          O  
ATOM   1579  H   ASP A 100     -46.893  63.089  29.328  1.00  0.140          H  
ATOM   1580  HA  ASP A 100     -49.523  64.328  28.989  1.00  0.170          H  
ATOM   1581 1HB  ASP A 100     -50.353  62.094  28.762  1.00  0.230          H  
ATOM   1582 2HB  ASP A 100     -48.992  62.324  27.727  1.00  0.230          H  
ATOM   1583  N   GLY A 101     -48.699  63.807  31.920  1.00  0.120          N  
ATOM   1584  CA  GLY A 101     -49.113  63.781  33.310  1.00  0.130          C  
ATOM   1585  C   GLY A 101     -48.650  62.545  34.070  1.00  0.110          C  
ATOM   1586  O   GLY A 101     -48.742  62.515  35.301  1.00  0.150          O  
ATOM   1587  H   GLY A 101     -47.735  64.092  31.731  1.00  0.140          H  
ATOM   1588 1HA  GLY A 101     -48.721  64.670  33.804  1.00  0.160          H  
ATOM   1589 2HA  GLY A 101     -50.197  63.848  33.361  1.00  0.160          H  
ATOM   1590  N   GLY A 102     -48.145  61.533  33.369  1.00  0.080          N  
ATOM   1591  CA  GLY A 102     -47.674  60.345  34.067  1.00  0.100          C  
ATOM   1592  C   GLY A 102     -46.407  60.678  34.850  1.00  0.090          C  
ATOM   1593  O   GLY A 102     -45.681  61.624  34.512  1.00  0.130          O  
ATOM   1594  H   GLY A 102     -48.105  61.571  32.337  1.00  0.100          H  
ATOM   1595 1HA  GLY A 102     -48.443  59.977  34.746  1.00  0.120          H  
ATOM   1596 2HA  GLY A 102     -47.471  59.559  33.346  1.00  0.120          H  
ATOM   1597  N   SER A 103     -46.106  59.893  35.874  1.00  0.070          N  
ATOM   1598  CA  SER A 103     -44.882  60.124  36.635  1.00  0.120          C  
ATOM   1599  C   SER A 103     -44.364  58.861  37.291  1.00  0.110          C  
ATOM   1600  O   SER A 103     -45.050  57.837  37.355  1.00  0.130          O  
ATOM   1601  CB  SER A 103     -45.102  61.190  37.697  1.00  0.150          C  
ATOM   1602  OG  SER A 103     -45.972  60.749  38.695  1.00  0.150          O  
ATOM   1603  H   SER A 103     -46.772  59.166  36.158  1.00  0.080          H  
ATOM   1604  HA  SER A 103     -44.113  60.481  35.954  1.00  0.140          H  
ATOM   1605 1HB  SER A 103     -44.151  61.464  38.144  1.00  0.180          H  
ATOM   1606 2HB  SER A 103     -45.508  62.085  37.226  1.00  0.180          H  
ATOM   1607  HG  SER A 103     -46.089  61.495  39.284  1.00  0.180          H  
ATOM   1608  N   ALA A 104     -43.130  58.919  37.766  1.00  0.100          N  
ATOM   1609  CA  ALA A 104     -42.566  57.771  38.469  1.00  0.100          C  
ATOM   1610  C   ALA A 104     -41.465  58.181  39.445  1.00  0.120          C  
ATOM   1611  O   ALA A 104     -40.825  59.228  39.313  1.00  0.170          O  
ATOM   1612  CB  ALA A 104     -42.051  56.729  37.474  1.00  0.140          C  
ATOM   1613  H   ALA A 104     -42.609  59.794  37.643  1.00  0.120          H  
ATOM   1614  HA  ALA A 104     -43.362  57.325  39.062  1.00  0.120          H  
ATOM   1615 1HB  ALA A 104     -41.672  55.869  38.032  1.00  0.170          H  
ATOM   1616 2HB  ALA A 104     -42.858  56.411  36.821  1.00  0.170          H  
ATOM   1617 3HB  ALA A 104     -41.275  57.137  36.886  1.00  0.170          H  
ATOM   1618  N   SER A 105     -41.230  57.307  40.414  1.00  0.130          N  
ATOM   1619  CA  SER A 105     -40.192  57.481  41.427  1.00  0.190          C  
ATOM   1620  C   SER A 105     -39.408  56.199  41.567  1.00  0.190          C  
ATOM   1621  O   SER A 105     -39.977  55.101  41.692  1.00  0.240          O  
ATOM   1622  CB  SER A 105     -40.798  57.869  42.756  1.00  0.240          C  
ATOM   1623  OG  SER A 105     -39.808  57.956  43.744  1.00  0.240          O  
ATOM   1624  H   SER A 105     -41.829  56.478  40.459  1.00  0.160          H  
ATOM   1625  HA  SER A 105     -39.511  58.267  41.107  1.00  0.230          H  
ATOM   1626 1HB  SER A 105     -41.301  58.829  42.654  1.00  0.290          H  
ATOM   1627 2HB  SER A 105     -41.546  57.132  43.045  1.00  0.290          H  
ATOM   1628  HG  SER A 105     -40.246  58.292  44.528  1.00  0.290          H  
ATOM   1629  N   VAL A 106     -38.091  56.317  41.437  1.00  0.160          N  
ATOM   1630  CA  VAL A 106     -37.285  55.123  41.408  1.00  0.210          C  
ATOM   1631  C   VAL A 106     -36.050  55.305  42.304  1.00  0.200          C  
ATOM   1632  O   VAL A 106     -35.522  56.413  42.428  1.00  0.370          O  
ATOM   1633  CB  VAL A 106     -36.838  54.885  39.954  1.00  0.270          C  
ATOM   1634  CG1 VAL A 106     -36.332  53.459  39.811  1.00  0.270          C  
ATOM   1635  CG2 VAL A 106     -37.943  55.292  38.981  1.00  0.270          C  
ATOM   1636  H   VAL A 106     -37.682  57.253  41.353  1.00  0.190          H  
ATOM   1637  HA  VAL A 106     -37.865  54.278  41.775  1.00  0.250          H  
ATOM   1638  HB  VAL A 106     -35.981  55.510  39.750  1.00  0.330          H  
ATOM   1639 1HG1 VAL A 106     -35.983  53.311  38.831  1.00  0.330          H  
ATOM   1640 2HG1 VAL A 106     -35.546  53.237  40.506  1.00  0.330          H  
ATOM   1641 3HG1 VAL A 106     -37.146  52.785  39.998  1.00  0.330          H  
ATOM   1642 1HG2 VAL A 106     -37.612  55.138  37.958  1.00  0.330          H  
ATOM   1643 2HG2 VAL A 106     -38.816  54.713  39.185  1.00  0.330          H  
ATOM   1644 3HG2 VAL A 106     -38.186  56.342  39.105  1.00  0.330          H  
ATOM   1645  N   SER A 107     -35.570  54.232  42.911  1.00  0.160          N  
ATOM   1646  CA  SER A 107     -34.334  54.324  43.691  1.00  0.220          C  
ATOM   1647  C   SER A 107     -33.567  53.019  43.645  1.00  0.220          C  
ATOM   1648  O   SER A 107     -34.134  51.956  43.367  1.00  0.310          O  
ATOM   1649  CB  SER A 107     -34.628  54.712  45.130  1.00  0.280          C  
ATOM   1650  OG  SER A 107     -35.365  53.720  45.797  1.00  0.280          O  
ATOM   1651  H   SER A 107     -36.066  53.340  42.807  1.00  0.190          H  
ATOM   1652  HA  SER A 107     -33.697  55.092  43.254  1.00  0.260          H  
ATOM   1653 1HB  SER A 107     -33.684  54.885  45.652  1.00  0.340          H  
ATOM   1654 2HB  SER A 107     -35.179  55.651  45.142  1.00  0.340          H  
ATOM   1655  HG  SER A 107     -35.480  54.039  46.694  1.00  0.340          H  
ATOM   1656  N   ALA A 108     -32.262  53.082  43.909  1.00  0.180          N  
ATOM   1657  CA  ALA A 108     -31.490  51.840  43.918  1.00  0.300          C  
ATOM   1658  C   ALA A 108     -30.132  51.943  44.579  1.00  0.200          C  
ATOM   1659  O   ALA A 108     -29.608  53.037  44.819  1.00  0.130          O  
ATOM   1660  CB  ALA A 108     -31.287  51.338  42.531  1.00  0.370          C  
ATOM   1661  H   ALA A 108     -31.843  53.996  44.111  1.00  0.220          H  
ATOM   1662  HA  ALA A 108     -32.077  51.107  44.472  1.00  0.360          H  
ATOM   1663 1HB  ALA A 108     -30.781  50.409  42.551  1.00  0.450          H  
ATOM   1664 2HB  ALA A 108     -32.211  51.236  42.035  1.00  0.450          H  
ATOM   1665 3HB  ALA A 108     -30.730  51.986  42.055  1.00  0.450          H  
ATOM   1666  N   HIS A 109     -29.551  50.770  44.854  1.00  0.240          N  
ATOM   1667  CA  HIS A 109     -28.189  50.684  45.387  1.00  0.190          C  
ATOM   1668  C   HIS A 109     -27.320  49.684  44.632  1.00  0.190          C  
ATOM   1669  O   HIS A 109     -27.756  48.580  44.271  1.00  0.260          O  
ATOM   1670  CB  HIS A 109     -28.166  50.299  46.869  1.00  0.290          C  
ATOM   1671  CG  HIS A 109     -26.753  50.304  47.442  1.00  0.290          C  
ATOM   1672  ND1 HIS A 109     -26.104  51.467  47.781  1.00  0.290          N  
ATOM   1673  CD2 HIS A 109     -25.878  49.302  47.698  1.00  0.290          C  
ATOM   1674  CE1 HIS A 109     -24.895  51.187  48.220  1.00  0.290          C  
ATOM   1675  NE2 HIS A 109     -24.730  49.883  48.186  1.00  0.290          N  
ATOM   1676  H   HIS A 109     -30.083  49.916  44.654  1.00  0.290          H  
ATOM   1677  HA  HIS A 109     -27.701  51.646  45.293  1.00  0.230          H  
ATOM   1678 1HB  HIS A 109     -28.770  51.005  47.438  1.00  0.340          H  
ATOM   1679 2HB  HIS A 109     -28.594  49.307  47.000  1.00  0.340          H  
ATOM   1680  HD1 HIS A 109     -26.564  52.350  47.942  1.00  0.340          H  
ATOM   1681  HD2 HIS A 109     -25.937  48.220  47.578  1.00  0.340          H  
ATOM   1682  HE1 HIS A 109     -24.225  51.986  48.532  1.00  0.340          H  
ATOM   1683  N   ILE A 110     -26.073  50.089  44.388  1.00  0.150          N  
ATOM   1684  CA  ILE A 110     -25.099  49.258  43.712  1.00  0.130          C  
ATOM   1685  C   ILE A 110     -23.894  48.935  44.581  1.00  0.080          C  
ATOM   1686  O   ILE A 110     -23.164  49.827  45.040  1.00  0.110          O  
ATOM   1687  CB  ILE A 110     -24.591  49.945  42.436  1.00  0.190          C  
ATOM   1688  CG1 ILE A 110     -25.766  50.286  41.567  1.00  0.190          C  
ATOM   1689  CG2 ILE A 110     -23.601  49.008  41.677  1.00  0.190          C  
ATOM   1690  CD1 ILE A 110     -26.289  51.743  41.715  1.00  0.190          C  
ATOM   1691  H   ILE A 110     -25.797  51.027  44.686  1.00  0.180          H  
ATOM   1692  HA  ILE A 110     -25.576  48.329  43.443  1.00  0.160          H  
ATOM   1693  HB  ILE A 110     -24.108  50.862  42.699  1.00  0.230          H  
ATOM   1694 1HG1 ILE A 110     -25.505  50.115  40.525  1.00  0.230          H  
ATOM   1695 2HG1 ILE A 110     -26.550  49.620  41.834  1.00  0.230          H  
ATOM   1696 1HG2 ILE A 110     -23.254  49.506  40.772  1.00  0.230          H  
ATOM   1697 2HG2 ILE A 110     -22.744  48.768  42.301  1.00  0.230          H  
ATOM   1698 3HG2 ILE A 110     -24.118  48.083  41.409  1.00  0.230          H  
ATOM   1699 1HD1 ILE A 110     -27.138  51.869  41.063  1.00  0.230          H  
ATOM   1700 2HD1 ILE A 110     -26.594  51.973  42.725  1.00  0.230          H  
ATOM   1701 3HD1 ILE A 110     -25.508  52.434  41.420  1.00  0.230          H  
ATOM   1702  N   SER A 111     -23.644  47.640  44.742  1.00  0.100          N  
ATOM   1703  CA  SER A 111     -22.498  47.163  45.507  1.00  0.090          C  
ATOM   1704  C   SER A 111     -21.527  46.420  44.594  1.00  0.090          C  
ATOM   1705  O   SER A 111     -21.896  45.917  43.534  1.00  0.080          O  
ATOM   1706  CB  SER A 111     -22.941  46.261  46.643  1.00  0.130          C  
ATOM   1707  OG  SER A 111     -23.539  45.093  46.159  1.00  0.130          O  
ATOM   1708  H   SER A 111     -24.317  46.976  44.340  1.00  0.120          H  
ATOM   1709  HA  SER A 111     -21.978  48.022  45.935  1.00  0.110          H  
ATOM   1710 1HB  SER A 111     -22.080  46.004  47.259  1.00  0.160          H  
ATOM   1711 2HB  SER A 111     -23.647  46.801  47.275  1.00  0.160          H  
ATOM   1712  HG  SER A 111     -23.753  44.561  46.930  1.00  0.160          H  
ATOM   1713  N   LEU A 112     -20.265  46.342  44.994  1.00  0.120          N  
ATOM   1714  CA  LEU A 112     -19.276  45.616  44.193  1.00  0.140          C  
ATOM   1715  C   LEU A 112     -18.583  44.497  44.949  1.00  0.190          C  
ATOM   1716  O   LEU A 112     -18.047  44.700  46.043  1.00  0.320          O  
ATOM   1717  CB  LEU A 112     -18.252  46.614  43.639  1.00  0.190          C  
ATOM   1718  CG  LEU A 112     -17.019  46.097  42.871  1.00  0.190          C  
ATOM   1719  CD1 LEU A 112     -17.430  45.385  41.604  1.00  0.190          C  
ATOM   1720  CD2 LEU A 112     -16.138  47.317  42.530  1.00  0.190          C  
ATOM   1721  H   LEU A 112     -19.985  46.789  45.859  1.00  0.140          H  
ATOM   1722  HA  LEU A 112     -19.793  45.160  43.350  1.00  0.170          H  
ATOM   1723 1HB  LEU A 112     -18.774  47.278  42.967  1.00  0.230          H  
ATOM   1724 2HB  LEU A 112     -17.874  47.175  44.479  1.00  0.230          H  
ATOM   1725  HG  LEU A 112     -16.456  45.393  43.489  1.00  0.230          H  
ATOM   1726 1HD1 LEU A 112     -16.546  45.038  41.102  1.00  0.230          H  
ATOM   1727 2HD1 LEU A 112     -18.027  44.544  41.850  1.00  0.230          H  
ATOM   1728 3HD1 LEU A 112     -17.986  46.046  40.954  1.00  0.230          H  
ATOM   1729 1HD2 LEU A 112     -15.253  46.983  41.989  1.00  0.230          H  
ATOM   1730 2HD2 LEU A 112     -16.691  48.019  41.910  1.00  0.230          H  
ATOM   1731 3HD2 LEU A 112     -15.839  47.802  43.448  1.00  0.230          H  
ATOM   1732  N   ARG A 113     -18.585  43.318  44.342  1.00  0.130          N  
ATOM   1733  CA  ARG A 113     -17.924  42.147  44.902  1.00  0.160          C  
ATOM   1734  C   ARG A 113     -17.144  41.480  43.781  1.00  0.110          C  
ATOM   1735  O   ARG A 113     -17.683  41.262  42.693  1.00  0.200          O  
ATOM   1736  CB  ARG A 113     -18.936  41.174  45.498  1.00  0.210          C  
ATOM   1737  CG  ARG A 113     -19.762  41.717  46.679  1.00  0.210          C  
ATOM   1738  CD  ARG A 113     -18.948  41.902  47.913  1.00  0.210          C  
ATOM   1739  NE  ARG A 113     -19.759  42.353  49.035  1.00  0.210          N  
ATOM   1740  CZ  ARG A 113     -20.058  43.644  49.333  1.00  0.210          C  
ATOM   1741  NH1 ARG A 113     -19.619  44.653  48.592  1.00  0.210          N  
ATOM   1742  NH2 ARG A 113     -20.804  43.896  50.403  1.00  0.210          N  
ATOM   1743  H   ARG A 113     -19.065  43.254  43.434  1.00  0.160          H  
ATOM   1744  HA  ARG A 113     -17.217  42.462  45.668  1.00  0.190          H  
ATOM   1745 1HB  ARG A 113     -19.628  40.864  44.734  1.00  0.250          H  
ATOM   1746 2HB  ARG A 113     -18.416  40.282  45.844  1.00  0.250          H  
ATOM   1747 1HG  ARG A 113     -20.210  42.671  46.408  1.00  0.250          H  
ATOM   1748 2HG  ARG A 113     -20.556  41.009  46.908  1.00  0.250          H  
ATOM   1749 1HD  ARG A 113     -18.496  40.949  48.186  1.00  0.250          H  
ATOM   1750 2HD  ARG A 113     -18.164  42.631  47.747  1.00  0.250          H  
ATOM   1751  HE  ARG A 113     -20.126  41.638  49.650  1.00  0.250          H  
ATOM   1752 1HH1 ARG A 113     -19.031  44.503  47.752  1.00  0.250          H  
ATOM   1753 2HH1 ARG A 113     -19.843  45.605  48.851  1.00  0.250          H  
ATOM   1754 1HH2 ARG A 113     -21.139  43.132  50.977  1.00  0.250          H  
ATOM   1755 2HH2 ARG A 113     -21.037  44.846  50.649  1.00  0.250          H  
ATOM   1756  N   GLY A 114     -15.886  41.132  44.025  1.00  0.180          N  
ATOM   1757  CA  GLY A 114     -15.105  40.570  42.938  1.00  0.330          C  
ATOM   1758  C   GLY A 114     -15.048  41.649  41.870  1.00  0.550          C  
ATOM   1759  O   GLY A 114     -14.660  42.778  42.163  1.00  1.440          O  
ATOM   1760  H   GLY A 114     -15.468  41.295  44.932  1.00  0.220          H  
ATOM   1761 1HA  GLY A 114     -14.101  40.314  43.279  1.00  0.400          H  
ATOM   1762 2HA  GLY A 114     -15.579  39.668  42.551  1.00  0.400          H  
ATOM   1763  N   ASN A 115     -15.435  41.309  40.650  1.00  0.290          N  
ATOM   1764  CA  ASN A 115     -15.447  42.250  39.549  1.00  0.200          C  
ATOM   1765  C   ASN A 115     -16.865  42.415  39.004  1.00  0.120          C  
ATOM   1766  O   ASN A 115     -17.045  42.797  37.841  1.00  0.110          O  
ATOM   1767  CB  ASN A 115     -14.471  41.804  38.484  1.00  0.320          C  
ATOM   1768  CG  ASN A 115     -14.820  40.460  37.923  1.00  0.320          C  
ATOM   1769  OD1 ASN A 115     -15.672  39.734  38.474  1.00  0.320          O  
ATOM   1770  ND2 ASN A 115     -14.162  40.092  36.854  1.00  0.320          N  
ATOM   1771  H   ASN A 115     -15.738  40.358  40.467  1.00  0.350          H  
ATOM   1772  HA  ASN A 115     -15.127  43.224  39.920  1.00  0.240          H  
ATOM   1773 1HB  ASN A 115     -14.460  42.532  37.670  1.00  0.380          H  
ATOM   1774 2HB  ASN A 115     -13.466  41.767  38.902  1.00  0.380          H  
ATOM   1775 1HD2 ASN A 115     -14.328  39.199  36.441  1.00  0.380          H  
ATOM   1776 2HD2 ASN A 115     -13.478  40.704  36.453  1.00  0.380          H  
ATOM   1777  N   THR A 116     -17.863  42.104  39.847  1.00  0.110          N  
ATOM   1778  CA  THR A 116     -19.271  42.200  39.471  1.00  0.090          C  
ATOM   1779  C   THR A 116     -20.033  43.239  40.290  1.00  0.100          C  
ATOM   1780  O   THR A 116     -20.009  43.244  41.530  1.00  0.120          O  
ATOM   1781  CB  THR A 116     -20.000  40.843  39.639  1.00  0.130          C  
ATOM   1782  OG1 THR A 116     -19.399  39.841  38.816  1.00  0.130          O  
ATOM   1783  CG2 THR A 116     -21.474  40.975  39.222  1.00  0.130          C  
ATOM   1784  H   THR A 116     -17.632  41.792  40.795  1.00  0.130          H  
ATOM   1785  HA  THR A 116     -19.322  42.491  38.432  1.00  0.110          H  
ATOM   1786  HB  THR A 116     -19.938  40.529  40.675  1.00  0.160          H  
ATOM   1787  HG1 THR A 116     -18.532  39.633  39.169  1.00  0.160          H  
ATOM   1788 1HG2 THR A 116     -21.943  40.009  39.351  1.00  0.160          H  
ATOM   1789 2HG2 THR A 116     -21.997  41.701  39.834  1.00  0.160          H  
ATOM   1790 3HG2 THR A 116     -21.534  41.277  38.180  1.00  0.160          H  
ATOM   1791  N   PHE A 117     -20.747  44.107  39.590  1.00  0.090          N  
ATOM   1792  CA  PHE A 117     -21.574  45.096  40.255  1.00  0.090          C  
ATOM   1793  C   PHE A 117     -22.967  44.503  40.454  1.00  0.090          C  
ATOM   1794  O   PHE A 117     -23.538  43.933  39.525  1.00  0.090          O  
ATOM   1795  CB  PHE A 117     -21.696  46.368  39.418  1.00  0.130          C  
ATOM   1796  CG  PHE A 117     -20.432  47.181  39.252  1.00  0.130          C  
ATOM   1797  CD1 PHE A 117     -19.692  47.077  38.091  1.00  0.130          C  
ATOM   1798  CD2 PHE A 117     -19.990  48.057  40.230  1.00  0.130          C  
ATOM   1799  CE1 PHE A 117     -18.558  47.840  37.907  1.00  0.130          C  
ATOM   1800  CE2 PHE A 117     -18.842  48.809  40.034  1.00  0.130          C  
ATOM   1801  CZ  PHE A 117     -18.138  48.701  38.875  1.00  0.130          C  
ATOM   1802  H   PHE A 117     -20.688  44.061  38.571  1.00  0.110          H  
ATOM   1803  HA  PHE A 117     -21.145  45.335  41.227  1.00  0.110          H  
ATOM   1804 1HB  PHE A 117     -22.049  46.099  38.427  1.00  0.150          H  
ATOM   1805 2HB  PHE A 117     -22.451  47.006  39.859  1.00  0.150          H  
ATOM   1806  HD1 PHE A 117     -20.023  46.388  37.309  1.00  0.150          H  
ATOM   1807  HD2 PHE A 117     -20.553  48.152  41.158  1.00  0.150          H  
ATOM   1808  HE1 PHE A 117     -18.001  47.756  36.987  1.00  0.150          H  
ATOM   1809  HE2 PHE A 117     -18.497  49.490  40.799  1.00  0.150          H  
ATOM   1810  HZ  PHE A 117     -17.247  49.297  38.722  1.00  0.150          H  
ATOM   1811  N   TYR A 118     -23.522  44.647  41.643  1.00  0.100          N  
ATOM   1812  CA  TYR A 118     -24.857  44.143  41.940  1.00  0.100          C  
ATOM   1813  C   TYR A 118     -25.811  45.296  42.179  1.00  0.120          C  
ATOM   1814  O   TYR A 118     -25.703  46.016  43.177  1.00  0.150          O  
ATOM   1815  CB  TYR A 118     -24.808  43.197  43.136  1.00  0.140          C  
ATOM   1816  CG  TYR A 118     -24.034  41.920  42.864  1.00  0.140          C  
ATOM   1817  CD1 TYR A 118     -22.660  41.881  43.032  1.00  0.140          C  
ATOM   1818  CD2 TYR A 118     -24.710  40.783  42.451  1.00  0.140          C  
ATOM   1819  CE1 TYR A 118     -21.972  40.713  42.783  1.00  0.140          C  
ATOM   1820  CE2 TYR A 118     -24.020  39.615  42.206  1.00  0.140          C  
ATOM   1821  CZ  TYR A 118     -22.657  39.574  42.369  1.00  0.140          C  
ATOM   1822  OH  TYR A 118     -21.964  38.400  42.127  1.00  0.140          O  
ATOM   1823  H   TYR A 118     -22.991  45.120  42.371  1.00  0.120          H  
ATOM   1824  HA  TYR A 118     -25.227  43.589  41.076  1.00  0.120          H  
ATOM   1825 1HB  TYR A 118     -24.337  43.707  43.979  1.00  0.170          H  
ATOM   1826 2HB  TYR A 118     -25.820  42.932  43.433  1.00  0.170          H  
ATOM   1827  HD1 TYR A 118     -22.118  42.775  43.355  1.00  0.170          H  
ATOM   1828  HD2 TYR A 118     -25.791  40.810  42.321  1.00  0.170          H  
ATOM   1829  HE1 TYR A 118     -20.894  40.686  42.907  1.00  0.170          H  
ATOM   1830  HE2 TYR A 118     -24.557  38.722  41.884  1.00  0.170          H  
ATOM   1831  HH  TYR A 118     -21.038  38.521  42.352  1.00  0.170          H  
ATOM   1832  N   HIS A 119     -26.738  45.483  41.245  1.00  0.110          N  
ATOM   1833  CA  HIS A 119     -27.656  46.610  41.277  1.00  0.130          C  
ATOM   1834  C   HIS A 119     -29.086  46.202  41.622  1.00  0.100          C  
ATOM   1835  O   HIS A 119     -29.749  45.489  40.857  1.00  0.110          O  
ATOM   1836  CB  HIS A 119     -27.596  47.302  39.914  1.00  0.170          C  
ATOM   1837  CG  HIS A 119     -28.412  48.545  39.732  1.00  0.170          C  
ATOM   1838  ND1 HIS A 119     -28.716  49.016  38.490  1.00  0.170          N  
ATOM   1839  CD2 HIS A 119     -28.938  49.427  40.610  1.00  0.170          C  
ATOM   1840  CE1 HIS A 119     -29.403  50.130  38.594  1.00  0.170          C  
ATOM   1841  NE2 HIS A 119     -29.539  50.432  39.877  1.00  0.170          N  
ATOM   1842  H   HIS A 119     -26.784  44.833  40.453  1.00  0.130          H  
ATOM   1843  HA  HIS A 119     -27.333  47.321  42.034  1.00  0.160          H  
ATOM   1844 1HB  HIS A 119     -26.559  47.577  39.715  1.00  0.210          H  
ATOM   1845 2HB  HIS A 119     -27.873  46.589  39.148  1.00  0.210          H  
ATOM   1846  HD1 HIS A 119     -28.153  48.779  37.667  1.00  0.210          H  
ATOM   1847  HD2 HIS A 119     -28.925  49.467  41.699  1.00  0.210          H  
ATOM   1848  HE1 HIS A 119     -29.728  50.646  37.698  1.00  0.210          H  
ATOM   1849  N   LYS A 120     -29.549  46.646  42.792  1.00  0.110          N  
ATOM   1850  CA  LYS A 120     -30.897  46.332  43.254  1.00  0.120          C  
ATOM   1851  C   LYS A 120     -31.735  47.600  43.272  1.00  0.150          C  
ATOM   1852  O   LYS A 120     -31.365  48.587  43.922  1.00  0.260          O  
ATOM   1853  CB  LYS A 120     -30.892  45.665  44.632  1.00  0.160          C  
ATOM   1854  CG  LYS A 120     -32.299  45.291  45.125  1.00  0.160          C  
ATOM   1855  CD  LYS A 120     -32.282  44.535  46.448  1.00  0.160          C  
ATOM   1856  CE  LYS A 120     -33.705  44.164  46.881  1.00  0.160          C  
ATOM   1857  NZ  LYS A 120     -33.723  43.419  48.175  1.00  0.160          N  
ATOM   1858  H   LYS A 120     -28.933  47.230  43.369  1.00  0.130          H  
ATOM   1859  HA  LYS A 120     -31.351  45.640  42.553  1.00  0.140          H  
ATOM   1860 1HB  LYS A 120     -30.288  44.759  44.593  1.00  0.200          H  
ATOM   1861 2HB  LYS A 120     -30.436  46.337  45.359  1.00  0.200          H  
ATOM   1862 1HG  LYS A 120     -32.894  46.197  45.255  1.00  0.200          H  
ATOM   1863 2HG  LYS A 120     -32.773  44.684  44.371  1.00  0.200          H  
ATOM   1864 1HD  LYS A 120     -31.691  43.623  46.341  1.00  0.200          H  
ATOM   1865 2HD  LYS A 120     -31.825  45.158  47.216  1.00  0.200          H  
ATOM   1866 1HE  LYS A 120     -34.294  45.075  46.989  1.00  0.200          H  
ATOM   1867 2HE  LYS A 120     -34.161  43.540  46.109  1.00  0.200          H  
ATOM   1868 1HZ  LYS A 120     -34.682  43.197  48.415  1.00  0.200          H  
ATOM   1869 2HZ  LYS A 120     -33.192  42.564  48.083  1.00  0.200          H  
ATOM   1870 3HZ  LYS A 120     -33.317  43.990  48.903  1.00  0.200          H  
ATOM   1871  N   SER A 121     -32.889  47.557  42.609  1.00  0.090          N  
ATOM   1872  CA  SER A 121     -33.735  48.741  42.481  1.00  0.100          C  
ATOM   1873  C   SER A 121     -35.205  48.536  42.811  1.00  0.100          C  
ATOM   1874  O   SER A 121     -35.722  47.411  42.807  1.00  0.110          O  
ATOM   1875  CB  SER A 121     -33.659  49.221  41.036  1.00  0.140          C  
ATOM   1876  OG  SER A 121     -34.232  48.280  40.191  1.00  0.140          O  
ATOM   1877  H   SER A 121     -33.124  46.696  42.102  1.00  0.110          H  
ATOM   1878  HA  SER A 121     -33.359  49.505  43.154  1.00  0.120          H  
ATOM   1879 1HB  SER A 121     -34.170  50.181  40.929  1.00  0.160          H  
ATOM   1880 2HB  SER A 121     -32.617  49.360  40.750  1.00  0.160          H  
ATOM   1881  HG  SER A 121     -34.003  48.534  39.281  1.00  0.160          H  
ATOM   1882  N   LYS A 122     -35.870  49.657  43.104  1.00  0.120          N  
ATOM   1883  CA  LYS A 122     -37.302  49.708  43.339  1.00  0.150          C  
ATOM   1884  C   LYS A 122     -37.925  50.759  42.423  1.00  0.230          C  
ATOM   1885  O   LYS A 122     -37.346  51.828  42.210  1.00  0.390          O  
ATOM   1886  CB  LYS A 122     -37.602  50.021  44.804  1.00  0.200          C  
ATOM   1887  CG  LYS A 122     -37.133  48.948  45.779  1.00  0.200          C  
ATOM   1888  CD  LYS A 122     -37.519  49.284  47.215  1.00  0.200          C  
ATOM   1889  CE  LYS A 122     -37.049  48.203  48.183  1.00  0.200          C  
ATOM   1890  NZ  LYS A 122     -37.421  48.515  49.595  1.00  0.200          N  
ATOM   1891  H   LYS A 122     -35.340  50.532  43.143  1.00  0.140          H  
ATOM   1892  HA  LYS A 122     -37.724  48.743  43.091  1.00  0.180          H  
ATOM   1893 1HB  LYS A 122     -37.120  50.962  45.078  1.00  0.240          H  
ATOM   1894 2HB  LYS A 122     -38.675  50.149  44.933  1.00  0.240          H  
ATOM   1895 1HG  LYS A 122     -37.577  47.993  45.497  1.00  0.240          H  
ATOM   1896 2HG  LYS A 122     -36.050  48.853  45.712  1.00  0.240          H  
ATOM   1897 1HD  LYS A 122     -37.069  50.238  47.498  1.00  0.240          H  
ATOM   1898 2HD  LYS A 122     -38.602  49.377  47.287  1.00  0.240          H  
ATOM   1899 1HE  LYS A 122     -37.501  47.252  47.899  1.00  0.240          H  
ATOM   1900 2HE  LYS A 122     -35.965  48.112  48.115  1.00  0.240          H  
ATOM   1901 1HZ  LYS A 122     -37.093  47.776  50.202  1.00  0.240          H  
ATOM   1902 2HZ  LYS A 122     -36.998  49.389  49.873  1.00  0.240          H  
ATOM   1903 3HZ  LYS A 122     -38.426  48.589  49.672  1.00  0.240          H  
ATOM   1904  N   PHE A 123     -39.134  50.482  41.926  1.00  0.140          N  
ATOM   1905  CA  PHE A 123     -39.826  51.414  41.023  1.00  0.160          C  
ATOM   1906  C   PHE A 123     -41.323  51.539  41.220  1.00  0.140          C  
ATOM   1907  O   PHE A 123     -42.036  50.533  41.203  1.00  0.210          O  
ATOM   1908  CB  PHE A 123     -39.635  50.909  39.594  1.00  0.220          C  
ATOM   1909  CG  PHE A 123     -40.329  51.680  38.519  1.00  0.220          C  
ATOM   1910  CD1 PHE A 123     -39.679  52.653  37.830  1.00  0.220          C  
ATOM   1911  CD2 PHE A 123     -41.662  51.451  38.226  1.00  0.220          C  
ATOM   1912  CE1 PHE A 123     -40.326  53.409  36.894  1.00  0.220          C  
ATOM   1913  CE2 PHE A 123     -42.300  52.196  37.311  1.00  0.220          C  
ATOM   1914  CZ  PHE A 123     -41.642  53.182  36.655  1.00  0.220          C  
ATOM   1915  H   PHE A 123     -39.542  49.567  42.152  1.00  0.170          H  
ATOM   1916  HA  PHE A 123     -39.386  52.405  41.142  1.00  0.190          H  
ATOM   1917 1HB  PHE A 123     -38.596  50.968  39.404  1.00  0.260          H  
ATOM   1918 2HB  PHE A 123     -39.934  49.875  39.529  1.00  0.260          H  
ATOM   1919  HD1 PHE A 123     -38.632  52.823  38.038  1.00  0.260          H  
ATOM   1920  HD2 PHE A 123     -42.218  50.673  38.755  1.00  0.260          H  
ATOM   1921  HE1 PHE A 123     -39.795  54.197  36.348  1.00  0.260          H  
ATOM   1922  HE2 PHE A 123     -43.337  52.017  37.120  1.00  0.260          H  
ATOM   1923  HZ  PHE A 123     -42.165  53.787  35.942  1.00  0.260          H  
ATOM   1924  N   THR A 124     -41.814  52.775  41.312  1.00  0.080          N  
ATOM   1925  CA  THR A 124     -43.257  52.996  41.327  1.00  0.090          C  
ATOM   1926  C   THR A 124     -43.671  54.008  40.257  1.00  0.090          C  
ATOM   1927  O   THR A 124     -43.228  55.163  40.274  1.00  0.150          O  
ATOM   1928  CB  THR A 124     -43.748  53.511  42.708  1.00  0.120          C  
ATOM   1929  OG1 THR A 124     -43.423  52.559  43.735  1.00  0.120          O  
ATOM   1930  CG2 THR A 124     -45.270  53.714  42.686  1.00  0.120          C  
ATOM   1931  H   THR A 124     -41.172  53.573  41.373  1.00  0.100          H  
ATOM   1932  HA  THR A 124     -43.762  52.056  41.105  1.00  0.110          H  
ATOM   1933  HB  THR A 124     -43.260  54.460  42.936  1.00  0.150          H  
ATOM   1934  HG1 THR A 124     -42.473  52.548  43.862  1.00  0.150          H  
ATOM   1935 1HG2 THR A 124     -45.599  54.073  43.659  1.00  0.150          H  
ATOM   1936 2HG2 THR A 124     -45.541  54.441  41.930  1.00  0.150          H  
ATOM   1937 3HG2 THR A 124     -45.757  52.764  42.464  1.00  0.150          H  
ATOM   1938  N   GLY A 125     -44.548  53.594  39.342  1.00  0.110          N  
ATOM   1939  CA  GLY A 125     -45.061  54.508  38.332  1.00  0.100          C  
ATOM   1940  C   GLY A 125     -46.533  54.783  38.610  1.00  0.090          C  
ATOM   1941  O   GLY A 125     -47.272  53.896  39.063  1.00  0.100          O  
ATOM   1942  H   GLY A 125     -44.847  52.617  39.352  1.00  0.130          H  
ATOM   1943 1HA  GLY A 125     -44.510  55.440  38.354  1.00  0.120          H  
ATOM   1944 2HA  GLY A 125     -44.926  54.077  37.345  1.00  0.120          H  
ATOM   1945  N   VAL A 126     -46.969  56.009  38.362  1.00  0.090          N  
ATOM   1946  CA  VAL A 126     -48.358  56.379  38.584  1.00  0.100          C  
ATOM   1947  C   VAL A 126     -48.973  57.238  37.493  1.00  0.090          C  
ATOM   1948  O   VAL A 126     -48.297  57.998  36.795  1.00  0.090          O  
ATOM   1949  CB  VAL A 126     -48.512  57.139  39.927  1.00  0.140          C  
ATOM   1950  CG1 VAL A 126     -48.094  56.263  41.097  1.00  0.140          C  
ATOM   1951  CG2 VAL A 126     -47.671  58.413  39.901  1.00  0.140          C  
ATOM   1952  H   VAL A 126     -46.312  56.703  38.000  1.00  0.110          H  
ATOM   1953  HA  VAL A 126     -48.942  55.463  38.649  1.00  0.120          H  
ATOM   1954  HB  VAL A 126     -49.562  57.396  40.067  1.00  0.160          H  
ATOM   1955 1HG1 VAL A 126     -48.233  56.809  42.028  1.00  0.160          H  
ATOM   1956 2HG1 VAL A 126     -48.701  55.359  41.112  1.00  0.160          H  
ATOM   1957 3HG1 VAL A 126     -47.052  55.997  41.000  1.00  0.160          H  
ATOM   1958 1HG2 VAL A 126     -47.795  58.949  40.838  1.00  0.160          H  
ATOM   1959 2HG2 VAL A 126     -46.619  58.157  39.767  1.00  0.160          H  
ATOM   1960 3HG2 VAL A 126     -47.984  59.058  39.082  1.00  0.160          H  
ATOM   1961  N   ASN A 127     -50.297  57.213  37.461  1.00  0.090          N  
ATOM   1962  CA  ASN A 127     -51.123  58.103  36.658  1.00  0.090          C  
ATOM   1963  C   ASN A 127     -50.795  58.170  35.172  1.00  0.080          C  
ATOM   1964  O   ASN A 127     -50.884  59.238  34.569  1.00  0.080          O  
ATOM   1965  CB  ASN A 127     -51.059  59.494  37.254  1.00  0.130          C  
ATOM   1966  CG  ASN A 127     -51.560  59.515  38.670  1.00  0.130          C  
ATOM   1967  OD1 ASN A 127     -52.500  58.792  39.029  1.00  0.130          O  
ATOM   1968  ND2 ASN A 127     -50.947  60.329  39.491  1.00  0.130          N  
ATOM   1969  H   ASN A 127     -50.773  56.548  38.061  1.00  0.110          H  
ATOM   1970  HA  ASN A 127     -52.152  57.745  36.728  1.00  0.110          H  
ATOM   1971 1HB  ASN A 127     -50.033  59.869  37.229  1.00  0.150          H  
ATOM   1972 2HB  ASN A 127     -51.666  60.176  36.660  1.00  0.150          H  
ATOM   1973 1HD2 ASN A 127     -51.236  60.388  40.447  1.00  0.150          H  
ATOM   1974 2HD2 ASN A 127     -50.191  60.896  39.158  1.00  0.150          H  
ATOM   1975  N   PHE A 128     -50.467  57.052  34.553  1.00  0.090          N  
ATOM   1976  CA  PHE A 128     -50.207  57.101  33.129  1.00  0.090          C  
ATOM   1977  C   PHE A 128     -51.544  56.946  32.426  1.00  0.100          C  
ATOM   1978  O   PHE A 128     -52.299  56.039  32.773  1.00  0.170          O  
ATOM   1979  CB  PHE A 128     -49.247  56.006  32.698  1.00  0.130          C  
ATOM   1980  CG  PHE A 128     -47.856  56.243  33.133  1.00  0.130          C  
ATOM   1981  CD1 PHE A 128     -47.403  55.799  34.348  1.00  0.130          C  
ATOM   1982  CD2 PHE A 128     -46.983  56.933  32.312  1.00  0.130          C  
ATOM   1983  CE1 PHE A 128     -46.115  56.050  34.736  1.00  0.130          C  
ATOM   1984  CE2 PHE A 128     -45.706  57.178  32.709  1.00  0.130          C  
ATOM   1985  CZ  PHE A 128     -45.278  56.740  33.927  1.00  0.130          C  
ATOM   1986  H   PHE A 128     -50.405  56.187  35.068  1.00  0.110          H  
ATOM   1987  HA  PHE A 128     -49.735  58.047  32.902  1.00  0.110          H  
ATOM   1988 1HB  PHE A 128     -49.581  55.051  33.095  1.00  0.150          H  
ATOM   1989 2HB  PHE A 128     -49.252  55.948  31.616  1.00  0.150          H  
ATOM   1990  HD1 PHE A 128     -48.076  55.260  35.009  1.00  0.150          H  
ATOM   1991  HD2 PHE A 128     -47.327  57.297  31.336  1.00  0.150          H  
ATOM   1992  HE1 PHE A 128     -45.763  55.716  35.702  1.00  0.150          H  
ATOM   1993  HE2 PHE A 128     -45.035  57.732  32.058  1.00  0.150          H  
ATOM   1994  HZ  PHE A 128     -44.271  56.946  34.252  1.00  0.150          H  
ATOM   1995  N   PRO A 129     -51.901  57.801  31.458  1.00  0.090          N  
ATOM   1996  CA  PRO A 129     -53.144  57.705  30.729  1.00  0.100          C  
ATOM   1997  C   PRO A 129     -53.254  56.328  30.123  1.00  0.090          C  
ATOM   1998  O   PRO A 129     -52.286  55.822  29.557  1.00  0.090          O  
ATOM   1999  CB  PRO A 129     -52.988  58.783  29.654  1.00  0.150          C  
ATOM   2000  CG  PRO A 129     -52.049  59.789  30.268  1.00  0.150          C  
ATOM   2001  CD  PRO A 129     -51.068  58.972  31.088  1.00  0.150          C  
ATOM   2002  HA  PRO A 129     -53.988  57.915  31.402  1.00  0.120          H  
ATOM   2003 1HB  PRO A 129     -52.605  58.343  28.723  1.00  0.180          H  
ATOM   2004 2HB  PRO A 129     -53.974  59.211  29.406  1.00  0.180          H  
ATOM   2005 1HG  PRO A 129     -51.551  60.337  29.473  1.00  0.180          H  
ATOM   2006 2HG  PRO A 129     -52.590  60.534  30.872  1.00  0.180          H  
ATOM   2007 1HD  PRO A 129     -50.190  58.674  30.492  1.00  0.180          H  
ATOM   2008 2HD  PRO A 129     -50.801  59.598  31.960  1.00  0.180          H  
ATOM   2009  N   ALA A 130     -54.449  55.750  30.174  1.00  0.090          N  
ATOM   2010  CA  ALA A 130     -54.691  54.412  29.643  1.00  0.090          C  
ATOM   2011  C   ALA A 130     -54.241  54.272  28.201  1.00  0.100          C  
ATOM   2012  O   ALA A 130     -53.781  53.201  27.799  1.00  0.120          O  
ATOM   2013  CB  ALA A 130     -56.165  54.072  29.734  1.00  0.130          C  
ATOM   2014  H   ALA A 130     -55.204  56.238  30.635  1.00  0.110          H  
ATOM   2015  HA  ALA A 130     -54.118  53.706  30.245  1.00  0.110          H  
ATOM   2016 1HB  ALA A 130     -56.326  53.060  29.363  1.00  0.150          H  
ATOM   2017 2HB  ALA A 130     -56.489  54.135  30.771  1.00  0.150          H  
ATOM   2018 3HB  ALA A 130     -56.738  54.774  29.129  1.00  0.150          H  
ATOM   2019  N   ASP A 131     -54.449  55.325  27.412  1.00  0.110          N  
ATOM   2020  CA  ASP A 131     -54.114  55.387  26.009  1.00  0.120          C  
ATOM   2021  C   ASP A 131     -52.807  56.128  25.702  1.00  0.110          C  
ATOM   2022  O   ASP A 131     -52.540  56.463  24.540  1.00  0.120          O  
ATOM   2023  CB  ASP A 131     -55.297  56.006  25.274  1.00  0.160          C  
ATOM   2024  CG  ASP A 131     -55.651  57.370  25.849  1.00  0.160          C  
ATOM   2025  OD1 ASP A 131     -55.137  57.684  26.916  1.00  0.160          O  
ATOM   2026  OD2 ASP A 131     -56.436  58.072  25.262  1.00  0.160          O  
ATOM   2027  H   ASP A 131     -54.871  56.181  27.787  1.00  0.130          H  
ATOM   2028  HA  ASP A 131     -54.011  54.370  25.651  1.00  0.140          H  
ATOM   2029 1HB  ASP A 131     -55.057  56.117  24.217  1.00  0.200          H  
ATOM   2030 2HB  ASP A 131     -56.163  55.351  25.353  1.00  0.200          H  
ATOM   2031  N   GLY A 132     -51.983  56.378  26.720  1.00  0.090          N  
ATOM   2032  CA  GLY A 132     -50.738  57.090  26.498  1.00  0.080          C  
ATOM   2033  C   GLY A 132     -49.690  56.126  25.941  1.00  0.100          C  
ATOM   2034  O   GLY A 132     -49.791  54.919  26.173  1.00  0.130          O  
ATOM   2035  H   GLY A 132     -52.225  56.061  27.663  1.00  0.110          H  
ATOM   2036 1HA  GLY A 132     -50.938  57.909  25.817  1.00  0.100          H  
ATOM   2037 2HA  GLY A 132     -50.393  57.523  27.441  1.00  0.100          H  
ATOM   2038  N   PRO A 133     -48.606  56.630  25.315  1.00  0.100          N  
ATOM   2039  CA  PRO A 133     -47.494  55.865  24.774  1.00  0.140          C  
ATOM   2040  C   PRO A 133     -46.850  54.852  25.710  1.00  0.120          C  
ATOM   2041  O   PRO A 133     -46.426  53.782  25.268  1.00  0.130          O  
ATOM   2042  CB  PRO A 133     -46.483  56.966  24.440  1.00  0.210          C  
ATOM   2043  CG  PRO A 133     -47.318  58.168  24.119  1.00  0.210          C  
ATOM   2044  CD  PRO A 133     -48.482  58.099  25.090  1.00  0.210          C  
ATOM   2045  HA  PRO A 133     -47.863  55.366  23.880  1.00  0.170          H  
ATOM   2046 1HB  PRO A 133     -45.802  57.132  25.289  1.00  0.250          H  
ATOM   2047 2HB  PRO A 133     -45.870  56.637  23.606  1.00  0.250          H  
ATOM   2048 1HG  PRO A 133     -46.720  59.090  24.231  1.00  0.250          H  
ATOM   2049 2HG  PRO A 133     -47.642  58.122  23.063  1.00  0.250          H  
ATOM   2050 1HD  PRO A 133     -48.261  58.640  26.034  1.00  0.250          H  
ATOM   2051 2HD  PRO A 133     -49.349  58.509  24.560  1.00  0.250          H  
ATOM   2052  N   ILE A 134     -46.806  55.145  27.014  1.00  0.120          N  
ATOM   2053  CA  ILE A 134     -46.204  54.191  27.937  1.00  0.110          C  
ATOM   2054  C   ILE A 134     -47.122  52.982  28.091  1.00  0.100          C  
ATOM   2055  O   ILE A 134     -46.705  51.853  27.843  1.00  0.110          O  
ATOM   2056  CB  ILE A 134     -45.876  54.848  29.307  1.00  0.160          C  
ATOM   2057  CG1 ILE A 134     -44.784  56.002  29.155  1.00  0.160          C  
ATOM   2058  CG2 ILE A 134     -45.400  53.799  30.316  1.00  0.160          C  
ATOM   2059  CD1 ILE A 134     -43.387  55.567  28.648  1.00  0.160          C  
ATOM   2060  H   ILE A 134     -47.147  56.029  27.369  1.00  0.140          H  
ATOM   2061  HA  ILE A 134     -45.277  53.834  27.503  1.00  0.130          H  
ATOM   2062  HB  ILE A 134     -46.778  55.315  29.699  1.00  0.190          H  
ATOM   2063 1HG1 ILE A 134     -45.172  56.753  28.466  1.00  0.190          H  
ATOM   2064 2HG1 ILE A 134     -44.640  56.466  30.124  1.00  0.190          H  
ATOM   2065 1HG2 ILE A 134     -45.208  54.294  31.264  1.00  0.190          H  
ATOM   2066 2HG2 ILE A 134     -46.147  53.058  30.457  1.00  0.190          H  
ATOM   2067 3HG2 ILE A 134     -44.497  53.316  29.962  1.00  0.190          H  
ATOM   2068 1HD1 ILE A 134     -42.745  56.440  28.595  1.00  0.190          H  
ATOM   2069 2HD1 ILE A 134     -42.940  54.849  29.327  1.00  0.190          H  
ATOM   2070 3HD1 ILE A 134     -43.460  55.128  27.658  1.00  0.190          H  
ATOM   2071  N   MET A 135     -48.379  53.202  28.480  1.00  0.100          N  
ATOM   2072  CA  MET A 135     -49.335  52.102  28.682  1.00  0.130          C  
ATOM   2073  C   MET A 135     -49.614  51.316  27.408  1.00  0.130          C  
ATOM   2074  O   MET A 135     -49.798  50.099  27.441  1.00  0.140          O  
ATOM   2075  CB  MET A 135     -50.640  52.658  29.254  1.00  0.170          C  
ATOM   2076  CG  MET A 135     -50.561  53.222  30.687  1.00  0.170          C  
ATOM   2077  SD  MET A 135     -50.135  51.984  31.960  1.00  0.170          S  
ATOM   2078  CE  MET A 135     -48.390  52.190  32.213  1.00  0.170          C  
ATOM   2079  H   MET A 135     -48.682  54.150  28.649  1.00  0.120          H  
ATOM   2080  HA  MET A 135     -48.910  51.395  29.389  1.00  0.160          H  
ATOM   2081 1HB  MET A 135     -50.996  53.472  28.610  1.00  0.200          H  
ATOM   2082 2HB  MET A 135     -51.407  51.885  29.233  1.00  0.200          H  
ATOM   2083 1HG  MET A 135     -49.806  53.980  30.690  1.00  0.200          H  
ATOM   2084 2HG  MET A 135     -51.513  53.693  30.955  1.00  0.200          H  
ATOM   2085 1HE  MET A 135     -48.061  51.471  32.946  1.00  0.200          H  
ATOM   2086 2HE  MET A 135     -47.874  52.007  31.299  1.00  0.200          H  
ATOM   2087 3HE  MET A 135     -48.173  53.193  32.558  1.00  0.200          H  
ATOM   2088  N   GLN A 136     -49.577  51.997  26.273  1.00  0.120          N  
ATOM   2089  CA  GLN A 136     -49.848  51.371  24.995  1.00  0.120          C  
ATOM   2090  C   GLN A 136     -48.623  50.764  24.325  1.00  0.120          C  
ATOM   2091  O   GLN A 136     -48.733  50.264  23.205  1.00  0.120          O  
ATOM   2092  CB  GLN A 136     -50.480  52.389  24.053  1.00  0.170          C  
ATOM   2093  CG  GLN A 136     -51.832  52.888  24.462  1.00  0.170          C  
ATOM   2094  CD  GLN A 136     -52.848  51.802  24.431  1.00  0.170          C  
ATOM   2095  OE1 GLN A 136     -52.931  51.087  23.429  1.00  0.170          O  
ATOM   2096  NE2 GLN A 136     -53.631  51.652  25.485  1.00  0.170          N  
ATOM   2097  H   GLN A 136     -49.432  53.013  26.294  1.00  0.140          H  
ATOM   2098  HA  GLN A 136     -50.560  50.564  25.163  1.00  0.140          H  
ATOM   2099 1HB  GLN A 136     -49.834  53.265  24.010  1.00  0.200          H  
ATOM   2100 2HB  GLN A 136     -50.558  51.969  23.055  1.00  0.200          H  
ATOM   2101 1HG  GLN A 136     -51.766  53.257  25.488  1.00  0.200          H  
ATOM   2102 2HG  GLN A 136     -52.143  53.690  23.794  1.00  0.200          H  
ATOM   2103 1HE2 GLN A 136     -54.323  50.934  25.498  1.00  0.200          H  
ATOM   2104 2HE2 GLN A 136     -53.551  52.275  26.294  1.00  0.200          H  
ATOM   2105  N   ASN A 137     -47.446  50.826  24.969  1.00  0.110          N  
ATOM   2106  CA  ASN A 137     -46.220  50.295  24.375  1.00  0.110          C  
ATOM   2107  C   ASN A 137     -45.969  50.885  22.979  1.00  0.110          C  
ATOM   2108  O   ASN A 137     -45.605  50.163  22.052  1.00  0.120          O  
ATOM   2109  CB  ASN A 137     -46.300  48.770  24.311  1.00  0.150          C  
ATOM   2110  CG  ASN A 137     -44.974  48.073  24.097  1.00  0.150          C  
ATOM   2111  OD1 ASN A 137     -43.927  48.528  24.560  1.00  0.150          O  
ATOM   2112  ND2 ASN A 137     -45.010  46.961  23.396  1.00  0.150          N  
ATOM   2113  H   ASN A 137     -47.382  51.236  25.906  1.00  0.130          H  
ATOM   2114  HA  ASN A 137     -45.384  50.584  25.009  1.00  0.130          H  
ATOM   2115 1HB  ASN A 137     -46.732  48.404  25.244  1.00  0.180          H  
ATOM   2116 2HB  ASN A 137     -46.971  48.473  23.507  1.00  0.180          H  
ATOM   2117 1HD2 ASN A 137     -44.168  46.451  23.219  1.00  0.180          H  
ATOM   2118 2HD2 ASN A 137     -45.882  46.630  23.035  1.00  0.180          H  
ATOM   2119  N   GLN A 138     -46.162  52.204  22.824  1.00  0.100          N  
ATOM   2120  CA  GLN A 138     -45.979  52.883  21.534  1.00  0.110          C  
ATOM   2121  C   GLN A 138     -44.609  53.483  21.356  1.00  0.130          C  
ATOM   2122  O   GLN A 138     -44.366  54.174  20.359  1.00  0.240          O  
ATOM   2123  CB  GLN A 138     -46.980  54.019  21.367  1.00  0.150          C  
ATOM   2124  CG  GLN A 138     -48.408  53.590  21.306  1.00  0.150          C  
ATOM   2125  CD  GLN A 138     -49.385  54.769  21.421  1.00  0.150          C  
ATOM   2126  OE1 GLN A 138     -48.970  55.917  21.619  1.00  0.150          O  
ATOM   2127  NE2 GLN A 138     -50.678  54.483  21.302  1.00  0.150          N  
ATOM   2128  H   GLN A 138     -46.428  52.752  23.647  1.00  0.120          H  
ATOM   2129  HA  GLN A 138     -46.131  52.151  20.740  1.00  0.130          H  
ATOM   2130 1HB  GLN A 138     -46.831  54.725  22.144  1.00  0.180          H  
ATOM   2131 2HB  GLN A 138     -46.770  54.537  20.434  1.00  0.180          H  
ATOM   2132 1HG  GLN A 138     -48.578  53.097  20.352  1.00  0.180          H  
ATOM   2133 2HG  GLN A 138     -48.576  52.894  22.103  1.00  0.180          H  
ATOM   2134 1HE2 GLN A 138     -51.374  55.204  21.381  1.00  0.180          H  
ATOM   2135 2HE2 GLN A 138     -50.971  53.538  21.145  1.00  0.180          H  
ATOM   2136  N   SER A 139     -43.766  53.364  22.363  1.00  0.220          N  
ATOM   2137  CA  SER A 139     -42.462  53.953  22.252  1.00  0.250          C  
ATOM   2138  C   SER A 139     -41.488  52.961  21.658  1.00  0.300          C  
ATOM   2139  O   SER A 139     -41.676  51.740  21.753  1.00  0.460          O  
ATOM   2140  CB  SER A 139     -42.003  54.458  23.573  1.00  0.340          C  
ATOM   2141  OG  SER A 139     -41.764  53.434  24.462  1.00  0.340          O  
ATOM   2142  H   SER A 139     -44.006  52.814  23.174  1.00  0.260          H  
ATOM   2143  HA  SER A 139     -42.515  54.800  21.588  1.00  0.300          H  
ATOM   2144 1HB  SER A 139     -41.104  55.023  23.416  1.00  0.410          H  
ATOM   2145 2HB  SER A 139     -42.763  55.120  23.969  1.00  0.410          H  
ATOM   2146  HG  SER A 139     -40.788  53.320  24.466  1.00  0.410          H  
ATOM   2147  N   VAL A 140     -40.420  53.507  21.105  1.00  0.210          N  
ATOM   2148  CA  VAL A 140     -39.327  52.769  20.508  1.00  0.280          C  
ATOM   2149  C   VAL A 140     -38.073  52.873  21.337  1.00  0.210          C  
ATOM   2150  O   VAL A 140     -37.391  51.871  21.533  1.00  0.240          O  
ATOM   2151  CB  VAL A 140     -39.043  53.293  19.087  1.00  0.360          C  
ATOM   2152  CG1 VAL A 140     -37.842  52.586  18.461  1.00  0.360          C  
ATOM   2153  CG2 VAL A 140     -40.250  53.081  18.260  1.00  0.360          C  
ATOM   2154  H   VAL A 140     -40.382  54.521  21.079  1.00  0.250          H  
ATOM   2155  HA  VAL A 140     -39.613  51.720  20.445  1.00  0.340          H  
ATOM   2156  HB  VAL A 140     -38.817  54.358  19.137  1.00  0.440          H  
ATOM   2157 1HG1 VAL A 140     -37.677  52.981  17.462  1.00  0.440          H  
ATOM   2158 2HG1 VAL A 140     -36.954  52.746  19.050  1.00  0.440          H  
ATOM   2159 3HG1 VAL A 140     -38.043  51.516  18.401  1.00  0.440          H  
ATOM   2160 1HG2 VAL A 140     -40.073  53.469  17.260  1.00  0.440          H  
ATOM   2161 2HG2 VAL A 140     -40.481  52.018  18.208  1.00  0.440          H  
ATOM   2162 3HG2 VAL A 140     -41.073  53.600  18.713  1.00  0.440          H  
ATOM   2163  N   ASP A 141     -37.672  54.098  21.676  1.00  0.210          N  
ATOM   2164  CA  ASP A 141     -36.449  54.217  22.461  1.00  0.200          C  
ATOM   2165  C   ASP A 141     -36.269  55.625  23.023  1.00  0.180          C  
ATOM   2166  O   ASP A 141     -37.051  56.519  22.725  1.00  0.270          O  
ATOM   2167  CB  ASP A 141     -35.253  53.852  21.576  1.00  0.280          C  
ATOM   2168  CG  ASP A 141     -34.212  53.157  22.331  1.00  0.280          C  
ATOM   2169  OD1 ASP A 141     -34.061  53.439  23.511  1.00  0.280          O  
ATOM   2170  OD2 ASP A 141     -33.583  52.294  21.735  1.00  0.280          O  
ATOM   2171  H   ASP A 141     -38.268  54.896  21.461  1.00  0.250          H  
ATOM   2172  HA  ASP A 141     -36.510  53.518  23.300  1.00  0.240          H  
ATOM   2173 1HB  ASP A 141     -35.543  53.234  20.749  1.00  0.340          H  
ATOM   2174 2HB  ASP A 141     -34.821  54.770  21.165  1.00  0.340          H  
ATOM   2175  N   TRP A 142     -35.214  55.852  23.783  1.00  0.170          N  
ATOM   2176  CA  TRP A 142     -34.917  57.220  24.223  1.00  0.170          C  
ATOM   2177  C   TRP A 142     -33.982  57.917  23.234  1.00  0.160          C  
ATOM   2178  O   TRP A 142     -33.056  57.306  22.703  1.00  0.210          O  
ATOM   2179  CB  TRP A 142     -34.334  57.258  25.639  1.00  0.240          C  
ATOM   2180  CG  TRP A 142     -35.351  56.951  26.707  1.00  0.240          C  
ATOM   2181  CD1 TRP A 142     -35.534  55.782  27.362  1.00  0.240          C  
ATOM   2182  CD2 TRP A 142     -36.352  57.857  27.235  1.00  0.240          C  
ATOM   2183  NE1 TRP A 142     -36.564  55.907  28.254  1.00  0.240          N  
ATOM   2184  CE2 TRP A 142     -37.078  57.154  28.178  1.00  0.240          C  
ATOM   2185  CE3 TRP A 142     -36.677  59.176  26.983  1.00  0.240          C  
ATOM   2186  CZ2 TRP A 142     -38.133  57.720  28.864  1.00  0.240          C  
ATOM   2187  CZ3 TRP A 142     -37.728  59.755  27.669  1.00  0.240          C  
ATOM   2188  CH2 TRP A 142     -38.443  59.040  28.579  1.00  0.240          C  
ATOM   2189  H   TRP A 142     -34.612  55.052  24.006  1.00  0.200          H  
ATOM   2190  HA  TRP A 142     -35.846  57.786  24.249  1.00  0.200          H  
ATOM   2191 1HB  TRP A 142     -33.523  56.532  25.716  1.00  0.290          H  
ATOM   2192 2HB  TRP A 142     -33.910  58.246  25.828  1.00  0.290          H  
ATOM   2193  HD1 TRP A 142     -34.952  54.878  27.207  1.00  0.290          H  
ATOM   2194  HE1 TRP A 142     -36.927  55.177  28.898  1.00  0.290          H  
ATOM   2195  HE3 TRP A 142     -36.111  59.740  26.257  1.00  0.290          H  
ATOM   2196  HZ2 TRP A 142     -38.709  57.158  29.603  1.00  0.290          H  
ATOM   2197  HZ3 TRP A 142     -37.974  60.796  27.457  1.00  0.290          H  
ATOM   2198  HH2 TRP A 142     -39.269  59.511  29.099  1.00  0.290          H  
ATOM   2199  N   GLU A 143     -34.192  59.203  23.006  1.00  0.130          N  
ATOM   2200  CA  GLU A 143     -33.290  59.955  22.157  1.00  0.110          C  
ATOM   2201  C   GLU A 143     -32.018  60.215  22.973  1.00  0.110          C  
ATOM   2202  O   GLU A 143     -32.096  60.239  24.202  1.00  0.150          O  
ATOM   2203  CB  GLU A 143     -33.935  61.273  21.701  1.00  0.160          C  
ATOM   2204  CG  GLU A 143     -35.154  61.117  20.763  1.00  0.160          C  
ATOM   2205  CD  GLU A 143     -35.740  62.461  20.340  1.00  0.160          C  
ATOM   2206  OE1 GLU A 143     -35.235  63.460  20.786  1.00  0.160          O  
ATOM   2207  OE2 GLU A 143     -36.677  62.490  19.573  1.00  0.160          O  
ATOM   2208  H   GLU A 143     -34.999  59.673  23.419  1.00  0.160          H  
ATOM   2209  HA  GLU A 143     -33.089  59.355  21.281  1.00  0.130          H  
ATOM   2210 1HB  GLU A 143     -34.274  61.825  22.579  1.00  0.190          H  
ATOM   2211 2HB  GLU A 143     -33.195  61.891  21.197  1.00  0.190          H  
ATOM   2212 1HG  GLU A 143     -34.853  60.562  19.876  1.00  0.190          H  
ATOM   2213 2HG  GLU A 143     -35.925  60.537  21.278  1.00  0.190          H  
ATOM   2214  N   PRO A 144     -30.837  60.354  22.350  1.00  0.090          N  
ATOM   2215  CA  PRO A 144     -29.598  60.737  23.002  1.00  0.090          C  
ATOM   2216  C   PRO A 144     -29.765  62.096  23.660  1.00  0.100          C  
ATOM   2217  O   PRO A 144     -30.491  62.946  23.139  1.00  0.140          O  
ATOM   2218  CB  PRO A 144     -28.605  60.813  21.834  1.00  0.140          C  
ATOM   2219  CG  PRO A 144     -29.186  59.906  20.772  1.00  0.140          C  
ATOM   2220  CD  PRO A 144     -30.690  60.049  20.909  1.00  0.140          C  
ATOM   2221  HA  PRO A 144     -29.313  59.974  23.741  1.00  0.110          H  
ATOM   2222 1HB  PRO A 144     -28.504  61.856  21.501  1.00  0.160          H  
ATOM   2223 2HB  PRO A 144     -27.609  60.493  22.181  1.00  0.160          H  
ATOM   2224 1HG  PRO A 144     -28.819  60.206  19.777  1.00  0.160          H  
ATOM   2225 2HG  PRO A 144     -28.851  58.878  20.934  1.00  0.160          H  
ATOM   2226 1HD  PRO A 144     -31.080  60.870  20.289  1.00  0.160          H  
ATOM   2227 2HD  PRO A 144     -31.117  59.073  20.649  1.00  0.160          H  
ATOM   2228  N   SER A 145     -29.091  62.312  24.780  1.00  0.100          N  
ATOM   2229  CA  SER A 145     -29.176  63.614  25.437  1.00  0.160          C  
ATOM   2230  C   SER A 145     -28.015  63.898  26.359  1.00  0.120          C  
ATOM   2231  O   SER A 145     -27.098  63.087  26.497  1.00  0.190          O  
ATOM   2232  CB  SER A 145     -30.454  63.783  26.221  1.00  0.200          C  
ATOM   2233  OG  SER A 145     -30.571  65.128  26.623  1.00  0.200          O  
ATOM   2234  H   SER A 145     -28.497  61.561  25.150  1.00  0.120          H  
ATOM   2235  HA  SER A 145     -29.171  64.377  24.658  1.00  0.190          H  
ATOM   2236 1HB  SER A 145     -31.312  63.501  25.610  1.00  0.240          H  
ATOM   2237 2HB  SER A 145     -30.442  63.132  27.097  1.00  0.240          H  
ATOM   2238  HG  SER A 145     -31.444  65.202  27.062  1.00  0.240          H  
ATOM   2239  N   THR A 146     -28.027  65.094  26.937  1.00  0.100          N  
ATOM   2240  CA  THR A 146     -26.962  65.506  27.849  1.00  0.100          C  
ATOM   2241  C   THR A 146     -27.513  65.992  29.173  1.00  0.090          C  
ATOM   2242  O   THR A 146     -28.354  66.891  29.222  1.00  0.120          O  
ATOM   2243  CB  THR A 146     -26.071  66.595  27.216  1.00  0.140          C  
ATOM   2244  OG1 THR A 146     -25.480  66.087  26.017  1.00  0.140          O  
ATOM   2245  CG2 THR A 146     -24.965  66.982  28.173  1.00  0.140          C  
ATOM   2246  H   THR A 146     -28.836  65.694  26.769  1.00  0.120          H  
ATOM   2247  HA  THR A 146     -26.341  64.643  28.060  1.00  0.120          H  
ATOM   2248  HB  THR A 146     -26.672  67.470  26.980  1.00  0.170          H  
ATOM   2249  HG1 THR A 146     -26.172  65.933  25.373  1.00  0.170          H  
ATOM   2250 1HG2 THR A 146     -24.337  67.742  27.708  1.00  0.170          H  
ATOM   2251 2HG2 THR A 146     -25.384  67.381  29.091  1.00  0.170          H  
ATOM   2252 3HG2 THR A 146     -24.364  66.111  28.402  1.00  0.170          H  
ATOM   2253  N   GLU A 147     -27.010  65.404  30.245  1.00  0.090          N  
ATOM   2254  CA  GLU A 147     -27.431  65.726  31.593  1.00  0.080          C  
ATOM   2255  C   GLU A 147     -26.501  66.672  32.308  1.00  0.080          C  
ATOM   2256  O   GLU A 147     -25.281  66.487  32.304  1.00  0.090          O  
ATOM   2257  CB  GLU A 147     -27.550  64.437  32.393  1.00  0.120          C  
ATOM   2258  CG  GLU A 147     -27.982  64.597  33.838  1.00  0.120          C  
ATOM   2259  CD  GLU A 147     -28.073  63.312  34.473  1.00  0.120          C  
ATOM   2260  OE1 GLU A 147     -28.092  62.353  33.747  1.00  0.120          O  
ATOM   2261  OE2 GLU A 147     -28.080  63.248  35.685  1.00  0.120          O  
ATOM   2262  H   GLU A 147     -26.302  64.681  30.101  1.00  0.110          H  
ATOM   2263  HA  GLU A 147     -28.395  66.221  31.540  1.00  0.100          H  
ATOM   2264 1HB  GLU A 147     -28.251  63.767  31.895  1.00  0.140          H  
ATOM   2265 2HB  GLU A 147     -26.579  63.936  32.398  1.00  0.140          H  
ATOM   2266 1HG  GLU A 147     -27.252  65.194  34.364  1.00  0.140          H  
ATOM   2267 2HG  GLU A 147     -28.931  65.107  33.912  1.00  0.140          H  
ATOM   2268  N   LYS A 148     -27.065  67.697  32.937  1.00  0.080          N  
ATOM   2269  CA  LYS A 148     -26.232  68.607  33.701  1.00  0.100          C  
ATOM   2270  C   LYS A 148     -26.021  68.023  35.078  1.00  0.090          C  
ATOM   2271  O   LYS A 148     -26.984  67.606  35.721  1.00  0.090          O  
ATOM   2272  CB  LYS A 148     -26.868  69.992  33.797  1.00  0.130          C  
ATOM   2273  CG  LYS A 148     -26.004  71.038  34.513  1.00  0.130          C  
ATOM   2274  CD  LYS A 148     -26.655  72.413  34.458  1.00  0.130          C  
ATOM   2275  CE  LYS A 148     -25.806  73.464  35.149  1.00  0.130          C  
ATOM   2276  NZ  LYS A 148     -26.439  74.815  35.087  1.00  0.130          N  
ATOM   2277  H   LYS A 148     -28.085  67.831  32.911  1.00  0.100          H  
ATOM   2278  HA  LYS A 148     -25.256  68.694  33.226  1.00  0.120          H  
ATOM   2279 1HB  LYS A 148     -27.094  70.355  32.799  1.00  0.160          H  
ATOM   2280 2HB  LYS A 148     -27.815  69.914  34.333  1.00  0.160          H  
ATOM   2281 1HG  LYS A 148     -25.883  70.752  35.558  1.00  0.160          H  
ATOM   2282 2HG  LYS A 148     -25.014  71.077  34.059  1.00  0.160          H  
ATOM   2283 1HD  LYS A 148     -26.794  72.706  33.415  1.00  0.160          H  
ATOM   2284 2HD  LYS A 148     -27.632  72.370  34.939  1.00  0.160          H  
ATOM   2285 1HE  LYS A 148     -25.669  73.185  36.190  1.00  0.160          H  
ATOM   2286 2HE  LYS A 148     -24.830  73.508  34.663  1.00  0.160          H  
ATOM   2287 1HZ  LYS A 148     -25.848  75.489  35.553  1.00  0.160          H  
ATOM   2288 2HZ  LYS A 148     -26.559  75.086  34.120  1.00  0.160          H  
ATOM   2289 3HZ  LYS A 148     -27.339  74.788  35.542  1.00  0.160          H  
ATOM   2290  N   ILE A 149     -24.770  67.971  35.519  1.00  0.090          N  
ATOM   2291  CA  ILE A 149     -24.424  67.462  36.835  1.00  0.080          C  
ATOM   2292  C   ILE A 149     -23.860  68.582  37.704  1.00  0.090          C  
ATOM   2293  O   ILE A 149     -22.904  69.269  37.326  1.00  0.100          O  
ATOM   2294  CB  ILE A 149     -23.366  66.336  36.747  1.00  0.120          C  
ATOM   2295  CG1 ILE A 149     -23.819  65.189  35.794  1.00  0.120          C  
ATOM   2296  CG2 ILE A 149     -23.074  65.780  38.159  1.00  0.120          C  
ATOM   2297  CD1 ILE A 149     -25.066  64.417  36.197  1.00  0.120          C  
ATOM   2298  H   ILE A 149     -24.015  68.302  34.919  1.00  0.110          H  
ATOM   2299  HA  ILE A 149     -25.317  67.082  37.311  1.00  0.100          H  
ATOM   2300  HB  ILE A 149     -22.449  66.740  36.325  1.00  0.140          H  
ATOM   2301 1HG1 ILE A 149     -23.999  65.624  34.807  1.00  0.140          H  
ATOM   2302 2HG1 ILE A 149     -22.997  64.492  35.710  1.00  0.140          H  
ATOM   2303 1HG2 ILE A 149     -22.329  65.003  38.075  1.00  0.140          H  
ATOM   2304 2HG2 ILE A 149     -22.694  66.569  38.806  1.00  0.140          H  
ATOM   2305 3HG2 ILE A 149     -23.979  65.372  38.597  1.00  0.140          H  
ATOM   2306 1HD1 ILE A 149     -25.273  63.656  35.444  1.00  0.140          H  
ATOM   2307 2HD1 ILE A 149     -24.928  63.929  37.154  1.00  0.140          H  
ATOM   2308 3HD1 ILE A 149     -25.909  65.086  36.258  1.00  0.140          H  
ATOM   2309  N   THR A 150     -24.414  68.747  38.894  1.00  0.080          N  
ATOM   2310  CA  THR A 150     -23.902  69.752  39.810  1.00  0.090          C  
ATOM   2311  C   THR A 150     -23.529  69.083  41.114  1.00  0.110          C  
ATOM   2312  O   THR A 150     -23.978  67.977  41.420  1.00  0.410          O  
ATOM   2313  CB  THR A 150     -24.906  70.903  40.037  1.00  0.120          C  
ATOM   2314  OG1 THR A 150     -26.098  70.405  40.659  1.00  0.120          O  
ATOM   2315  CG2 THR A 150     -25.267  71.530  38.686  1.00  0.120          C  
ATOM   2316  H   THR A 150     -25.216  68.162  39.141  1.00  0.100          H  
ATOM   2317  HA  THR A 150     -22.994  70.187  39.395  1.00  0.110          H  
ATOM   2318  HB  THR A 150     -24.456  71.660  40.678  1.00  0.150          H  
ATOM   2319  HG1 THR A 150     -25.909  70.136  41.563  1.00  0.150          H  
ATOM   2320 1HG2 THR A 150     -25.969  72.346  38.842  1.00  0.150          H  
ATOM   2321 2HG2 THR A 150     -24.361  71.910  38.212  1.00  0.150          H  
ATOM   2322 3HG2 THR A 150     -25.725  70.782  38.045  1.00  0.150          H  
ATOM   2323  N   ALA A 151     -22.735  69.753  41.929  1.00  0.260          N  
ATOM   2324  CA  ALA A 151     -22.312  69.118  43.162  1.00  0.220          C  
ATOM   2325  C   ALA A 151     -22.537  69.987  44.367  1.00  0.150          C  
ATOM   2326  O   ALA A 151     -22.315  71.199  44.329  1.00  0.160          O  
ATOM   2327  CB  ALA A 151     -20.834  68.795  43.056  1.00  0.320          C  
ATOM   2328  H   ALA A 151     -22.396  70.675  41.683  1.00  0.310          H  
ATOM   2329  HA  ALA A 151     -22.881  68.202  43.305  1.00  0.260          H  
ATOM   2330 1HB  ALA A 151     -20.526  68.320  43.954  1.00  0.390          H  
ATOM   2331 2HB  ALA A 151     -20.645  68.144  42.208  1.00  0.390          H  
ATOM   2332 3HB  ALA A 151     -20.265  69.713  42.925  1.00  0.390          H  
ATOM   2333  N   SER A 152     -22.953  69.336  45.443  1.00  0.150          N  
ATOM   2334  CA  SER A 152     -23.136  69.979  46.739  1.00  0.200          C  
ATOM   2335  C   SER A 152     -23.286  68.950  47.845  1.00  0.180          C  
ATOM   2336  O   SER A 152     -23.718  67.830  47.600  1.00  0.200          O  
ATOM   2337  CB  SER A 152     -24.354  70.894  46.725  1.00  0.260          C  
ATOM   2338  OG  SER A 152     -25.547  70.168  46.564  1.00  0.260          O  
ATOM   2339  H   SER A 152     -23.126  68.329  45.341  1.00  0.180          H  
ATOM   2340  HA  SER A 152     -22.253  70.582  46.951  1.00  0.240          H  
ATOM   2341 1HB  SER A 152     -24.394  71.445  47.666  1.00  0.310          H  
ATOM   2342 2HB  SER A 152     -24.261  71.627  45.927  1.00  0.310          H  
ATOM   2343  HG  SER A 152     -26.252  70.815  46.587  1.00  0.310          H  
ATOM   2344  N   ASP A 153     -22.923  69.326  49.065  1.00  0.190          N  
ATOM   2345  CA  ASP A 153     -23.134  68.522  50.269  1.00  0.170          C  
ATOM   2346  C   ASP A 153     -22.666  67.058  50.183  1.00  0.150          C  
ATOM   2347  O   ASP A 153     -23.301  66.166  50.746  1.00  0.160          O  
ATOM   2348  CB  ASP A 153     -24.617  68.565  50.638  1.00  0.250          C  
ATOM   2349  CG  ASP A 153     -25.087  69.994  50.947  1.00  0.250          C  
ATOM   2350  OD1 ASP A 153     -24.276  70.790  51.390  1.00  0.250          O  
ATOM   2351  OD2 ASP A 153     -26.245  70.281  50.732  1.00  0.250          O  
ATOM   2352  H   ASP A 153     -22.547  70.258  49.191  1.00  0.230          H  
ATOM   2353  HA  ASP A 153     -22.577  68.995  51.079  1.00  0.200          H  
ATOM   2354 1HB  ASP A 153     -25.212  68.159  49.816  1.00  0.300          H  
ATOM   2355 2HB  ASP A 153     -24.795  67.939  51.512  1.00  0.300          H  
ATOM   2356  N   GLY A 154     -21.548  66.798  49.509  1.00  0.140          N  
ATOM   2357  CA  GLY A 154     -21.028  65.433  49.412  1.00  0.140          C  
ATOM   2358  C   GLY A 154     -21.687  64.552  48.331  1.00  0.100          C  
ATOM   2359  O   GLY A 154     -21.277  63.396  48.148  1.00  0.100          O  
ATOM   2360  H   GLY A 154     -21.041  67.557  49.073  1.00  0.170          H  
ATOM   2361 1HA  GLY A 154     -19.956  65.469  49.250  1.00  0.170          H  
ATOM   2362 2HA  GLY A 154     -21.163  64.950  50.378  1.00  0.170          H  
ATOM   2363  N   VAL A 155     -22.680  65.093  47.608  1.00  0.080          N  
ATOM   2364  CA  VAL A 155     -23.422  64.339  46.592  1.00  0.070          C  
ATOM   2365  C   VAL A 155     -23.488  65.043  45.241  1.00  0.070          C  
ATOM   2366  O   VAL A 155     -23.210  66.242  45.117  1.00  0.080          O  
ATOM   2367  CB  VAL A 155     -24.871  64.059  47.076  1.00  0.100          C  
ATOM   2368  CG1 VAL A 155     -24.838  63.254  48.363  1.00  0.100          C  
ATOM   2369  CG2 VAL A 155     -25.640  65.351  47.289  1.00  0.100          C  
ATOM   2370  H   VAL A 155     -22.958  66.060  47.792  1.00  0.100          H  
ATOM   2371  HA  VAL A 155     -22.933  63.389  46.439  1.00  0.080          H  
ATOM   2372  HB  VAL A 155     -25.381  63.466  46.320  1.00  0.120          H  
ATOM   2373 1HG1 VAL A 155     -25.847  63.047  48.688  1.00  0.120          H  
ATOM   2374 2HG1 VAL A 155     -24.303  62.323  48.197  1.00  0.120          H  
ATOM   2375 3HG1 VAL A 155     -24.332  63.830  49.137  1.00  0.120          H  
ATOM   2376 1HG2 VAL A 155     -26.653  65.119  47.609  1.00  0.120          H  
ATOM   2377 2HG2 VAL A 155     -25.150  65.939  48.059  1.00  0.120          H  
ATOM   2378 3HG2 VAL A 155     -25.678  65.926  46.363  1.00  0.120          H  
ATOM   2379  N   LEU A 156     -23.874  64.293  44.212  1.00  0.080          N  
ATOM   2380  CA  LEU A 156     -24.070  64.918  42.911  1.00  0.080          C  
ATOM   2381  C   LEU A 156     -25.539  64.951  42.565  1.00  0.090          C  
ATOM   2382  O   LEU A 156     -26.300  64.059  42.933  1.00  0.130          O  
ATOM   2383  CB  LEU A 156     -23.322  64.191  41.798  1.00  0.110          C  
ATOM   2384  CG  LEU A 156     -21.831  64.015  41.951  1.00  0.110          C  
ATOM   2385  CD1 LEU A 156     -21.347  63.239  40.765  1.00  0.110          C  
ATOM   2386  CD2 LEU A 156     -21.138  65.340  42.051  1.00  0.110          C  
ATOM   2387  H   LEU A 156     -24.093  63.301  44.363  1.00  0.100          H  
ATOM   2388  HA  LEU A 156     -23.734  65.949  42.952  1.00  0.100          H  
ATOM   2389 1HB  LEU A 156     -23.745  63.226  41.670  1.00  0.130          H  
ATOM   2390 2HB  LEU A 156     -23.489  64.748  40.884  1.00  0.130          H  
ATOM   2391  HG  LEU A 156     -21.621  63.444  42.850  1.00  0.130          H  
ATOM   2392 1HD1 LEU A 156     -20.303  63.101  40.837  1.00  0.130          H  
ATOM   2393 2HD1 LEU A 156     -21.847  62.276  40.741  1.00  0.130          H  
ATOM   2394 3HD1 LEU A 156     -21.560  63.780  39.858  1.00  0.130          H  
ATOM   2395 1HD2 LEU A 156     -20.081  65.174  42.160  1.00  0.130          H  
ATOM   2396 2HD2 LEU A 156     -21.329  65.931  41.152  1.00  0.130          H  
ATOM   2397 3HD2 LEU A 156     -21.495  65.878  42.922  1.00  0.130          H  
ATOM   2398  N   LYS A 157     -25.948  65.953  41.818  1.00  0.070          N  
ATOM   2399  CA  LYS A 157     -27.331  66.009  41.383  1.00  0.070          C  
ATOM   2400  C   LYS A 157     -27.392  66.210  39.879  1.00  0.090          C  
ATOM   2401  O   LYS A 157     -26.605  66.962  39.307  1.00  0.150          O  
ATOM   2402  CB  LYS A 157     -28.061  67.119  42.148  1.00  0.100          C  
ATOM   2403  CG  LYS A 157     -28.115  66.864  43.667  1.00  0.100          C  
ATOM   2404  CD  LYS A 157     -28.855  67.946  44.429  1.00  0.100          C  
ATOM   2405  CE  LYS A 157     -28.831  67.653  45.936  1.00  0.100          C  
ATOM   2406  NZ  LYS A 157     -29.536  68.708  46.733  1.00  0.100          N  
ATOM   2407  H   LYS A 157     -25.285  66.685  41.554  1.00  0.080          H  
ATOM   2408  HA  LYS A 157     -27.811  65.062  41.606  1.00  0.080          H  
ATOM   2409 1HB  LYS A 157     -27.563  68.074  41.969  1.00  0.120          H  
ATOM   2410 2HB  LYS A 157     -29.083  67.199  41.778  1.00  0.120          H  
ATOM   2411 1HG  LYS A 157     -28.611  65.910  43.837  1.00  0.120          H  
ATOM   2412 2HG  LYS A 157     -27.103  66.800  44.064  1.00  0.120          H  
ATOM   2413 1HD  LYS A 157     -28.388  68.914  44.241  1.00  0.120          H  
ATOM   2414 2HD  LYS A 157     -29.890  67.983  44.091  1.00  0.120          H  
ATOM   2415 1HE  LYS A 157     -29.311  66.690  46.115  1.00  0.120          H  
ATOM   2416 2HE  LYS A 157     -27.792  67.596  46.268  1.00  0.120          H  
ATOM   2417 1HZ  LYS A 157     -29.492  68.471  47.718  1.00  0.120          H  
ATOM   2418 2HZ  LYS A 157     -29.089  69.605  46.589  1.00  0.120          H  
ATOM   2419 3HZ  LYS A 157     -30.502  68.760  46.442  1.00  0.120          H  
ATOM   2420  N   GLY A 158     -28.324  65.534  39.230  1.00  0.080          N  
ATOM   2421  CA  GLY A 158     -28.464  65.654  37.797  1.00  0.080          C  
ATOM   2422  C   GLY A 158     -29.800  66.226  37.363  1.00  0.060          C  
ATOM   2423  O   GLY A 158     -30.834  65.997  38.007  1.00  0.070          O  
ATOM   2424  H   GLY A 158     -28.940  64.925  39.751  1.00  0.100          H  
ATOM   2425 1HA  GLY A 158     -27.662  66.263  37.418  1.00  0.100          H  
ATOM   2426 2HA  GLY A 158     -28.338  64.676  37.364  1.00  0.100          H  
ATOM   2427  N   ASP A 159     -29.797  66.882  36.199  1.00  0.060          N  
ATOM   2428  CA  ASP A 159     -31.026  67.425  35.624  1.00  0.120          C  
ATOM   2429  C   ASP A 159     -31.013  67.358  34.084  1.00  0.090          C  
ATOM   2430  O   ASP A 159     -30.160  67.971  33.414  1.00  0.120          O  
ATOM   2431  CB  ASP A 159     -31.234  68.862  36.134  1.00  0.140          C  
ATOM   2432  CG  ASP A 159     -32.588  69.475  35.769  1.00  0.140          C  
ATOM   2433  OD1 ASP A 159     -33.277  68.956  34.914  1.00  0.140          O  
ATOM   2434  OD2 ASP A 159     -33.006  70.424  36.424  1.00  0.140          O  
ATOM   2435  H   ASP A 159     -28.884  67.076  35.773  1.00  0.070          H  
ATOM   2436  HA  ASP A 159     -31.864  66.818  35.970  1.00  0.140          H  
ATOM   2437 1HB  ASP A 159     -31.133  68.870  37.220  1.00  0.170          H  
ATOM   2438 2HB  ASP A 159     -30.444  69.500  35.732  1.00  0.170          H  
ATOM   2439  N   VAL A 160     -31.874  66.493  33.528  1.00  0.080          N  
ATOM   2440  CA  VAL A 160     -31.927  66.302  32.078  1.00  0.120          C  
ATOM   2441  C   VAL A 160     -33.345  66.207  31.526  1.00  0.150          C  
ATOM   2442  O   VAL A 160     -34.234  65.601  32.129  1.00  0.230          O  
ATOM   2443  CB  VAL A 160     -31.120  65.044  31.674  1.00  0.150          C  
ATOM   2444  CG1 VAL A 160     -31.713  63.799  32.249  1.00  0.150          C  
ATOM   2445  CG2 VAL A 160     -30.982  64.925  30.146  1.00  0.150          C  
ATOM   2446  H   VAL A 160     -32.537  66.013  34.152  1.00  0.100          H  
ATOM   2447  HA  VAL A 160     -31.447  67.163  31.613  1.00  0.140          H  
ATOM   2448  HB  VAL A 160     -30.186  65.140  32.092  1.00  0.180          H  
ATOM   2449 1HG1 VAL A 160     -31.079  62.952  31.985  1.00  0.180          H  
ATOM   2450 2HG1 VAL A 160     -31.764  63.887  33.335  1.00  0.180          H  
ATOM   2451 3HG1 VAL A 160     -32.701  63.640  31.848  1.00  0.180          H  
ATOM   2452 1HG2 VAL A 160     -30.372  64.073  29.910  1.00  0.180          H  
ATOM   2453 2HG2 VAL A 160     -31.938  64.795  29.678  1.00  0.180          H  
ATOM   2454 3HG2 VAL A 160     -30.514  65.819  29.752  1.00  0.180          H  
ATOM   2455  N   THR A 161     -33.541  66.769  30.343  1.00  0.110          N  
ATOM   2456  CA  THR A 161     -34.797  66.583  29.643  1.00  0.120          C  
ATOM   2457  C   THR A 161     -34.528  65.542  28.582  1.00  0.120          C  
ATOM   2458  O   THR A 161     -33.568  65.653  27.811  1.00  0.150          O  
ATOM   2459  CB  THR A 161     -35.332  67.864  28.986  1.00  0.160          C  
ATOM   2460  OG1 THR A 161     -35.579  68.861  29.989  1.00  0.160          O  
ATOM   2461  CG2 THR A 161     -36.648  67.545  28.264  1.00  0.160          C  
ATOM   2462  H   THR A 161     -32.789  67.287  29.908  1.00  0.130          H  
ATOM   2463  HA  THR A 161     -35.551  66.191  30.323  1.00  0.140          H  
ATOM   2464  HB  THR A 161     -34.606  68.243  28.269  1.00  0.200          H  
ATOM   2465  HG1 THR A 161     -34.742  69.144  30.370  1.00  0.200          H  
ATOM   2466 1HG2 THR A 161     -37.012  68.444  27.801  1.00  0.200          H  
ATOM   2467 2HG2 THR A 161     -36.492  66.794  27.499  1.00  0.200          H  
ATOM   2468 3HG2 THR A 161     -37.379  67.173  28.983  1.00  0.200          H  
ATOM   2469  N   MET A 162     -35.344  64.511  28.559  1.00  0.130          N  
ATOM   2470  CA  MET A 162     -35.175  63.453  27.595  1.00  0.150          C  
ATOM   2471  C   MET A 162     -36.434  63.340  26.781  1.00  0.150          C  
ATOM   2472  O   MET A 162     -37.522  63.717  27.229  1.00  0.140          O  
ATOM   2473  CB  MET A 162     -34.863  62.142  28.293  1.00  0.200          C  
ATOM   2474  CG  MET A 162     -33.563  62.126  29.096  1.00  0.200          C  
ATOM   2475  SD  MET A 162     -33.310  60.591  30.075  1.00  0.200          S  
ATOM   2476  CE  MET A 162     -33.122  59.297  28.869  1.00  0.200          C  
ATOM   2477  H   MET A 162     -36.126  64.467  29.221  1.00  0.160          H  
ATOM   2478  HA  MET A 162     -34.360  63.703  26.916  1.00  0.180          H  
ATOM   2479 1HB  MET A 162     -35.655  61.894  28.908  1.00  0.240          H  
ATOM   2480 2HB  MET A 162     -34.785  61.367  27.540  1.00  0.240          H  
ATOM   2481 1HG  MET A 162     -32.713  62.258  28.425  1.00  0.240          H  
ATOM   2482 2HG  MET A 162     -33.581  62.962  29.784  1.00  0.240          H  
ATOM   2483 1HE  MET A 162     -32.967  58.346  29.378  1.00  0.240          H  
ATOM   2484 2HE  MET A 162     -34.011  59.234  28.264  1.00  0.240          H  
ATOM   2485 3HE  MET A 162     -32.261  59.512  28.230  1.00  0.240          H  
ATOM   2486  N   TYR A 163     -36.283  62.848  25.572  1.00  0.160          N  
ATOM   2487  CA  TYR A 163     -37.430  62.636  24.724  1.00  0.160          C  
ATOM   2488  C   TYR A 163     -37.497  61.195  24.307  1.00  0.150          C  
ATOM   2489  O   TYR A 163     -36.488  60.554  24.008  1.00  0.190          O  
ATOM   2490  CB  TYR A 163     -37.374  63.569  23.526  1.00  0.220          C  
ATOM   2491  CG  TYR A 163     -37.494  65.015  23.911  1.00  0.220          C  
ATOM   2492  CD1 TYR A 163     -36.367  65.722  24.307  1.00  0.220          C  
ATOM   2493  CD2 TYR A 163     -38.726  65.642  23.872  1.00  0.220          C  
ATOM   2494  CE1 TYR A 163     -36.472  67.037  24.672  1.00  0.220          C  
ATOM   2495  CE2 TYR A 163     -38.825  66.968  24.235  1.00  0.220          C  
ATOM   2496  CZ  TYR A 163     -37.705  67.661  24.638  1.00  0.220          C  
ATOM   2497  OH  TYR A 163     -37.808  68.982  25.011  1.00  0.220          O  
ATOM   2498  H   TYR A 163     -35.358  62.600  25.249  1.00  0.190          H  
ATOM   2499  HA  TYR A 163     -38.333  62.855  25.290  1.00  0.190          H  
ATOM   2500 1HB  TYR A 163     -36.433  63.433  23.003  1.00  0.270          H  
ATOM   2501 2HB  TYR A 163     -38.171  63.328  22.837  1.00  0.270          H  
ATOM   2502  HD1 TYR A 163     -35.395  65.229  24.335  1.00  0.270          H  
ATOM   2503  HD2 TYR A 163     -39.617  65.091  23.556  1.00  0.270          H  
ATOM   2504  HE1 TYR A 163     -35.585  67.585  24.990  1.00  0.270          H  
ATOM   2505  HE2 TYR A 163     -39.789  67.470  24.206  1.00  0.270          H  
ATOM   2506  HH  TYR A 163     -36.938  69.316  25.247  1.00  0.270          H  
ATOM   2507  N   LEU A 164     -38.698  60.695  24.305  1.00  0.120          N  
ATOM   2508  CA  LEU A 164     -38.990  59.341  23.947  1.00  0.150          C  
ATOM   2509  C   LEU A 164     -39.392  59.283  22.482  1.00  0.220          C  
ATOM   2510  O   LEU A 164     -40.266  60.031  22.054  1.00  0.420          O  
ATOM   2511  CB  LEU A 164     -40.104  58.903  24.895  1.00  0.200          C  
ATOM   2512  CG  LEU A 164     -40.637  57.544  24.825  1.00  0.200          C  
ATOM   2513  CD1 LEU A 164     -39.549  56.583  25.239  1.00  0.200          C  
ATOM   2514  CD2 LEU A 164     -41.845  57.456  25.774  1.00  0.200          C  
ATOM   2515  H   LEU A 164     -39.455  61.297  24.621  1.00  0.140          H  
ATOM   2516  HA  LEU A 164     -38.098  58.739  24.095  1.00  0.180          H  
ATOM   2517 1HB  LEU A 164     -39.744  59.037  25.897  1.00  0.240          H  
ATOM   2518 2HB  LEU A 164     -40.904  59.573  24.767  1.00  0.240          H  
ATOM   2519  HG  LEU A 164     -40.945  57.309  23.807  1.00  0.240          H  
ATOM   2520 1HD1 LEU A 164     -39.931  55.590  25.212  1.00  0.240          H  
ATOM   2521 2HD1 LEU A 164     -38.704  56.642  24.580  1.00  0.240          H  
ATOM   2522 3HD1 LEU A 164     -39.230  56.813  26.244  1.00  0.240          H  
ATOM   2523 1HD2 LEU A 164     -42.256  56.452  25.764  1.00  0.240          H  
ATOM   2524 2HD2 LEU A 164     -41.523  57.699  26.787  1.00  0.240          H  
ATOM   2525 3HD2 LEU A 164     -42.612  58.161  25.460  1.00  0.240          H  
ATOM   2526  N   LYS A 165     -38.724  58.438  21.709  1.00  0.160          N  
ATOM   2527  CA  LYS A 165     -38.992  58.249  20.287  1.00  0.160          C  
ATOM   2528  C   LYS A 165     -40.190  57.345  20.147  1.00  0.140          C  
ATOM   2529  O   LYS A 165     -40.190  56.257  20.734  1.00  0.180          O  
ATOM   2530  CB  LYS A 165     -37.779  57.617  19.589  1.00  0.220          C  
ATOM   2531  CG  LYS A 165     -37.940  57.408  18.086  1.00  0.220          C  
ATOM   2532  CD  LYS A 165     -36.671  56.836  17.459  1.00  0.220          C  
ATOM   2533  CE  LYS A 165     -36.857  56.596  15.964  1.00  0.220          C  
ATOM   2534  NZ  LYS A 165     -35.619  56.060  15.323  1.00  0.220          N  
ATOM   2535  H   LYS A 165     -38.009  57.863  22.142  1.00  0.190          H  
ATOM   2536  HA  LYS A 165     -39.227  59.213  19.828  1.00  0.190          H  
ATOM   2537 1HB  LYS A 165     -36.900  58.244  19.758  1.00  0.270          H  
ATOM   2538 2HB  LYS A 165     -37.571  56.646  20.038  1.00  0.270          H  
ATOM   2539 1HG  LYS A 165     -38.767  56.716  17.900  1.00  0.270          H  
ATOM   2540 2HG  LYS A 165     -38.177  58.363  17.614  1.00  0.270          H  
ATOM   2541 1HD  LYS A 165     -35.842  57.530  17.611  1.00  0.270          H  
ATOM   2542 2HD  LYS A 165     -36.427  55.888  17.943  1.00  0.270          H  
ATOM   2543 1HE  LYS A 165     -37.669  55.882  15.819  1.00  0.270          H  
ATOM   2544 2HE  LYS A 165     -37.124  57.537  15.483  1.00  0.270          H  
ATOM   2545 1HZ  LYS A 165     -35.786  55.916  14.336  1.00  0.270          H  
ATOM   2546 2HZ  LYS A 165     -34.862  56.720  15.442  1.00  0.270          H  
ATOM   2547 3HZ  LYS A 165     -35.367  55.181  15.751  1.00  0.270          H  
ATOM   2548  N   LEU A 166     -41.188  57.765  19.370  1.00  0.140          N  
ATOM   2549  CA  LEU A 166     -42.399  56.964  19.209  1.00  0.130          C  
ATOM   2550  C   LEU A 166     -42.433  56.178  17.899  1.00  0.170          C  
ATOM   2551  O   LEU A 166     -41.856  56.582  16.889  1.00  0.190          O  
ATOM   2552  CB  LEU A 166     -43.605  57.883  19.348  1.00  0.190          C  
ATOM   2553  CG  LEU A 166     -43.669  58.687  20.699  1.00  0.190          C  
ATOM   2554  CD1 LEU A 166     -44.858  59.612  20.648  1.00  0.190          C  
ATOM   2555  CD2 LEU A 166     -43.738  57.741  21.909  1.00  0.190          C  
ATOM   2556  H   LEU A 166     -41.121  58.681  18.904  1.00  0.170          H  
ATOM   2557  HA  LEU A 166     -42.433  56.231  19.994  1.00  0.160          H  
ATOM   2558 1HB  LEU A 166     -43.587  58.607  18.526  1.00  0.220          H  
ATOM   2559 2HB  LEU A 166     -44.511  57.283  19.267  1.00  0.220          H  
ATOM   2560  HG  LEU A 166     -42.787  59.292  20.798  1.00  0.220          H  
ATOM   2561 1HD1 LEU A 166     -44.906  60.199  21.555  1.00  0.220          H  
ATOM   2562 2HD1 LEU A 166     -44.752  60.285  19.790  1.00  0.220          H  
ATOM   2563 3HD1 LEU A 166     -45.773  59.031  20.546  1.00  0.220          H  
ATOM   2564 1HD2 LEU A 166     -43.786  58.328  22.825  1.00  0.220          H  
ATOM   2565 2HD2 LEU A 166     -44.623  57.121  21.819  1.00  0.220          H  
ATOM   2566 3HD2 LEU A 166     -42.861  57.117  21.950  1.00  0.220          H  
ATOM   2567  N   GLU A 167     -43.140  55.041  17.905  1.00  0.220          N  
ATOM   2568  CA  GLU A 167     -43.247  54.178  16.719  1.00  0.280          C  
ATOM   2569  C   GLU A 167     -43.801  54.879  15.495  1.00  0.310          C  
ATOM   2570  O   GLU A 167     -43.367  54.624  14.374  1.00  0.390          O  
ATOM   2571  CB  GLU A 167     -44.080  52.922  17.006  1.00  0.370          C  
ATOM   2572  CG  GLU A 167     -44.154  51.954  15.797  1.00  0.370          C  
ATOM   2573  CD  GLU A 167     -44.864  50.654  16.064  1.00  0.370          C  
ATOM   2574  OE1 GLU A 167     -45.237  50.404  17.178  1.00  0.370          O  
ATOM   2575  OE2 GLU A 167     -45.030  49.903  15.133  1.00  0.370          O  
ATOM   2576  H   GLU A 167     -43.594  54.747  18.776  1.00  0.260          H  
ATOM   2577  HA  GLU A 167     -42.247  53.846  16.458  1.00  0.340          H  
ATOM   2578 1HB  GLU A 167     -43.651  52.385  17.855  1.00  0.440          H  
ATOM   2579 2HB  GLU A 167     -45.095  53.210  17.279  1.00  0.440          H  
ATOM   2580 1HG  GLU A 167     -44.676  52.450  14.980  1.00  0.440          H  
ATOM   2581 2HG  GLU A 167     -43.139  51.745  15.460  1.00  0.440          H  
ATOM   2582  N   GLY A 168     -44.758  55.770  15.696  1.00  0.310          N  
ATOM   2583  CA  GLY A 168     -45.388  56.479  14.591  1.00  0.390          C  
ATOM   2584  C   GLY A 168     -44.628  57.739  14.168  1.00  0.330          C  
ATOM   2585  O   GLY A 168     -45.099  58.488  13.309  1.00  0.390          O  
ATOM   2586  H   GLY A 168     -45.080  55.929  16.640  1.00  0.370          H  
ATOM   2587 1HA  GLY A 168     -45.473  55.806  13.739  1.00  0.470          H  
ATOM   2588 2HA  GLY A 168     -46.402  56.752  14.877  1.00  0.470          H  
ATOM   2589  N   GLY A 169     -43.469  57.989  14.772  1.00  0.260          N  
ATOM   2590  CA  GLY A 169     -42.701  59.184  14.493  1.00  0.310          C  
ATOM   2591  C   GLY A 169     -43.038  60.243  15.525  1.00  0.470          C  
ATOM   2592  O   GLY A 169     -44.054  60.164  16.208  1.00  1.320          O  
ATOM   2593  H   GLY A 169     -43.083  57.335  15.456  1.00  0.310          H  
ATOM   2594 1HA  GLY A 169     -41.638  58.948  14.538  1.00  0.370          H  
ATOM   2595 2HA  GLY A 169     -42.921  59.547  13.491  1.00  0.370          H  
ATOM   2596  N   GLY A 170     -42.196  61.249  15.649  1.00  0.440          N  
ATOM   2597  CA  GLY A 170     -42.428  62.264  16.661  1.00  0.350          C  
ATOM   2598  C   GLY A 170     -41.905  61.747  17.987  1.00  0.210          C  
ATOM   2599  O   GLY A 170     -41.288  60.670  18.040  1.00  0.200          O  
ATOM   2600  H   GLY A 170     -41.381  61.298  15.056  1.00  0.530          H  
ATOM   2601 1HA  GLY A 170     -41.916  63.188  16.391  1.00  0.420          H  
ATOM   2602 2HA  GLY A 170     -43.493  62.484  16.737  1.00  0.420          H  
ATOM   2603  N   ASN A 171     -42.124  62.514  19.048  1.00  0.160          N  
ATOM   2604  CA  ASN A 171     -41.595  62.122  20.334  1.00  0.200          C  
ATOM   2605  C   ASN A 171     -42.483  62.538  21.499  1.00  0.270          C  
ATOM   2606  O   ASN A 171     -43.539  63.150  21.317  1.00  0.590          O  
ATOM   2607  CB  ASN A 171     -40.161  62.644  20.487  1.00  0.260          C  
ATOM   2608  CG  ASN A 171     -40.001  64.150  20.385  1.00  0.260          C  
ATOM   2609  OD1 ASN A 171     -40.913  64.940  20.674  1.00  0.260          O  
ATOM   2610  ND2 ASN A 171     -38.819  64.568  19.971  1.00  0.260          N  
ATOM   2611  H   ASN A 171     -42.647  63.377  18.965  1.00  0.190          H  
ATOM   2612  HA  ASN A 171     -41.544  61.041  20.347  1.00  0.240          H  
ATOM   2613 1HB  ASN A 171     -39.762  62.344  21.444  1.00  0.320          H  
ATOM   2614 2HB  ASN A 171     -39.528  62.177  19.730  1.00  0.320          H  
ATOM   2615 1HD2 ASN A 171     -38.631  65.545  19.881  1.00  0.320          H  
ATOM   2616 2HD2 ASN A 171     -38.078  63.889  19.749  1.00  0.320          H  
ATOM   2617  N   HIS A 172     -42.022  62.211  22.695  1.00  0.160          N  
ATOM   2618  CA  HIS A 172     -42.719  62.499  23.939  1.00  0.150          C  
ATOM   2619  C   HIS A 172     -41.751  62.989  25.028  1.00  0.130          C  
ATOM   2620  O   HIS A 172     -40.727  62.363  25.309  1.00  0.170          O  
ATOM   2621  CB  HIS A 172     -43.463  61.230  24.356  1.00  0.210          C  
ATOM   2622  CG  HIS A 172     -44.220  61.327  25.553  1.00  0.210          C  
ATOM   2623  ND1 HIS A 172     -45.461  61.884  25.589  1.00  0.210          N  
ATOM   2624  CD2 HIS A 172     -43.929  60.947  26.803  1.00  0.210          C  
ATOM   2625  CE1 HIS A 172     -45.915  61.826  26.817  1.00  0.210          C  
ATOM   2626  NE2 HIS A 172     -44.999  61.270  27.579  1.00  0.210          N  
ATOM   2627  H   HIS A 172     -41.174  61.646  22.704  1.00  0.190          H  
ATOM   2628  HA  HIS A 172     -43.454  63.289  23.777  1.00  0.180          H  
ATOM   2629 1HB  HIS A 172     -44.157  60.970  23.570  1.00  0.260          H  
ATOM   2630 2HB  HIS A 172     -42.795  60.419  24.443  1.00  0.260          H  
ATOM   2631  HD1 HIS A 172     -45.775  62.573  24.928  1.00  0.260          H  
ATOM   2632  HD2 HIS A 172     -43.048  60.471  27.232  1.00  0.260          H  
ATOM   2633  HE1 HIS A 172     -46.884  62.217  27.043  1.00  0.260          H  
ATOM   2634  N   LYS A 173     -42.031  64.155  25.610  1.00  0.130          N  
ATOM   2635  CA  LYS A 173     -41.126  64.747  26.604  1.00  0.150          C  
ATOM   2636  C   LYS A 173     -41.228  64.148  28.011  1.00  0.160          C  
ATOM   2637  O   LYS A 173     -42.324  63.901  28.531  1.00  0.210          O  
ATOM   2638  CB  LYS A 173     -41.390  66.259  26.671  1.00  0.200          C  
ATOM   2639  CG  LYS A 173     -40.479  67.090  27.576  1.00  0.200          C  
ATOM   2640  CD  LYS A 173     -40.849  68.577  27.449  1.00  0.200          C  
ATOM   2641  CE  LYS A 173     -40.017  69.472  28.355  1.00  0.200          C  
ATOM   2642  NZ  LYS A 173     -40.427  70.906  28.249  1.00  0.200          N  
ATOM   2643  H   LYS A 173     -42.899  64.663  25.368  1.00  0.160          H  
ATOM   2644  HA  LYS A 173     -40.101  64.591  26.265  1.00  0.180          H  
ATOM   2645 1HB  LYS A 173     -41.342  66.668  25.673  1.00  0.240          H  
ATOM   2646 2HB  LYS A 173     -42.388  66.432  27.011  1.00  0.240          H  
ATOM   2647 1HG  LYS A 173     -40.599  66.783  28.616  1.00  0.240          H  
ATOM   2648 2HG  LYS A 173     -39.439  66.941  27.285  1.00  0.240          H  
ATOM   2649 1HD  LYS A 173     -40.694  68.892  26.415  1.00  0.240          H  
ATOM   2650 2HD  LYS A 173     -41.904  68.705  27.693  1.00  0.240          H  
ATOM   2651 1HE  LYS A 173     -40.124  69.143  29.389  1.00  0.240          H  
ATOM   2652 2HE  LYS A 173     -38.986  69.398  28.069  1.00  0.240          H  
ATOM   2653 1HZ  LYS A 173     -39.846  71.466  28.857  1.00  0.240          H  
ATOM   2654 2HZ  LYS A 173     -40.315  71.220  27.295  1.00  0.240          H  
ATOM   2655 3HZ  LYS A 173     -41.394  71.005  28.524  1.00  0.240          H  
ATOM   2656  N   CYS A 174     -40.070  64.002  28.668  1.00  0.150          N  
ATOM   2657  CA  CYS A 174     -40.040  63.598  30.067  1.00  0.160          C  
ATOM   2658  C   CYS A 174     -38.834  64.208  30.804  1.00  0.170          C  
ATOM   2659  O   CYS A 174     -37.700  64.196  30.313  1.00  0.340          O  
ATOM   2660  CB  CYS A 174     -40.022  62.084  30.202  1.00  0.220          C  
ATOM   2661  SG  CYS A 174     -40.106  61.510  31.923  1.00  0.220          S  
ATOM   2662  H   CYS A 174     -39.185  64.149  28.175  1.00  0.180          H  
ATOM   2663  HA  CYS A 174     -40.945  63.966  30.527  1.00  0.190          H  
ATOM   2664 1HB  CYS A 174     -40.866  61.664  29.662  1.00  0.260          H  
ATOM   2665 2HB  CYS A 174     -39.128  61.708  29.753  1.00  0.260          H  
ATOM   2666  HG  CYS A 174     -41.379  61.916  32.078  1.00  0.260          H  
ATOM   2667  N   GLN A 175     -39.093  64.789  31.972  1.00  0.150          N  
ATOM   2668  CA  GLN A 175     -38.029  65.390  32.761  1.00  0.130          C  
ATOM   2669  C   GLN A 175     -37.499  64.423  33.800  1.00  0.100          C  
ATOM   2670  O   GLN A 175     -38.263  63.751  34.503  1.00  0.180          O  
ATOM   2671  CB  GLN A 175     -38.517  66.647  33.472  1.00  0.190          C  
ATOM   2672  CG  GLN A 175     -38.955  67.765  32.573  1.00  0.190          C  
ATOM   2673  CD  GLN A 175     -39.431  68.941  33.395  1.00  0.190          C  
ATOM   2674  OE1 GLN A 175     -38.661  69.488  34.194  1.00  0.190          O  
ATOM   2675  NE2 GLN A 175     -40.689  69.323  33.226  1.00  0.190          N  
ATOM   2676  H   GLN A 175     -40.055  64.765  32.315  1.00  0.180          H  
ATOM   2677  HA  GLN A 175     -37.205  65.655  32.100  1.00  0.160          H  
ATOM   2678 1HB  GLN A 175     -39.343  66.401  34.117  1.00  0.230          H  
ATOM   2679 2HB  GLN A 175     -37.717  67.026  34.107  1.00  0.230          H  
ATOM   2680 1HG  GLN A 175     -38.112  68.081  31.952  1.00  0.230          H  
ATOM   2681 2HG  GLN A 175     -39.776  67.420  31.946  1.00  0.230          H  
ATOM   2682 1HE2 GLN A 175     -41.063  70.082  33.766  1.00  0.230          H  
ATOM   2683 2HE2 GLN A 175     -41.282  68.834  32.587  1.00  0.230          H  
ATOM   2684  N   PHE A 176     -36.180  64.389  33.943  1.00  0.090          N  
ATOM   2685  CA  PHE A 176     -35.551  63.517  34.917  1.00  0.110          C  
ATOM   2686  C   PHE A 176     -34.688  64.284  35.914  1.00  0.100          C  
ATOM   2687  O   PHE A 176     -33.762  65.025  35.550  1.00  0.120          O  
ATOM   2688  CB  PHE A 176     -34.712  62.477  34.182  1.00  0.150          C  
ATOM   2689  CG  PHE A 176     -35.520  61.553  33.312  1.00  0.150          C  
ATOM   2690  CD1 PHE A 176     -35.936  61.940  32.057  1.00  0.150          C  
ATOM   2691  CD2 PHE A 176     -35.858  60.299  33.724  1.00  0.150          C  
ATOM   2692  CE1 PHE A 176     -36.674  61.088  31.291  1.00  0.150          C  
ATOM   2693  CE2 PHE A 176     -36.583  59.472  32.919  1.00  0.150          C  
ATOM   2694  CZ  PHE A 176     -36.983  59.864  31.730  1.00  0.150          C  
ATOM   2695  H   PHE A 176     -35.585  64.949  33.325  1.00  0.110          H  
ATOM   2696  HA  PHE A 176     -36.332  63.001  35.477  1.00  0.130          H  
ATOM   2697 1HB  PHE A 176     -34.013  62.985  33.560  1.00  0.180          H  
ATOM   2698 2HB  PHE A 176     -34.147  61.884  34.898  1.00  0.180          H  
ATOM   2699  HD1 PHE A 176     -35.689  62.936  31.679  1.00  0.180          H  
ATOM   2700  HD2 PHE A 176     -35.563  59.956  34.690  1.00  0.180          H  
ATOM   2701  HE1 PHE A 176     -37.022  61.395  30.332  1.00  0.180          H  
ATOM   2702  HE2 PHE A 176     -36.855  58.490  33.249  1.00  0.180          H  
ATOM   2703  HZ  PHE A 176     -37.564  59.196  31.131  1.00  0.180          H  
ATOM   2704  N   LYS A 177     -34.991  64.084  37.195  1.00  0.110          N  
ATOM   2705  CA  LYS A 177     -34.242  64.742  38.266  1.00  0.100          C  
ATOM   2706  C   LYS A 177     -33.623  63.644  39.139  1.00  0.090          C  
ATOM   2707  O   LYS A 177     -34.348  62.792  39.664  1.00  0.150          O  
ATOM   2708  CB  LYS A 177     -35.175  65.628  39.107  1.00  0.140          C  
ATOM   2709  CG  LYS A 177     -36.064  66.653  38.311  1.00  0.140          C  
ATOM   2710  CD  LYS A 177     -35.279  67.766  37.586  1.00  0.140          C  
ATOM   2711  CE  LYS A 177     -36.258  68.808  36.953  1.00  0.140          C  
ATOM   2712  NZ  LYS A 177     -35.547  69.837  36.093  1.00  0.140          N  
ATOM   2713  H   LYS A 177     -35.790  63.471  37.403  1.00  0.130          H  
ATOM   2714  HA  LYS A 177     -33.434  65.342  37.844  1.00  0.120          H  
ATOM   2715 1HB  LYS A 177     -35.846  64.993  39.681  1.00  0.170          H  
ATOM   2716 2HB  LYS A 177     -34.578  66.195  39.821  1.00  0.170          H  
ATOM   2717 1HG  LYS A 177     -36.647  66.107  37.566  1.00  0.170          H  
ATOM   2718 2HG  LYS A 177     -36.761  67.118  39.005  1.00  0.170          H  
ATOM   2719 1HD  LYS A 177     -34.612  68.278  38.281  1.00  0.170          H  
ATOM   2720 2HD  LYS A 177     -34.673  67.334  36.783  1.00  0.170          H  
ATOM   2721 1HE  LYS A 177     -36.990  68.284  36.339  1.00  0.170          H  
ATOM   2722 2HE  LYS A 177     -36.776  69.327  37.756  1.00  0.170          H  
ATOM   2723 1HZ  LYS A 177     -36.187  70.504  35.703  1.00  0.170          H  
ATOM   2724 2HZ  LYS A 177     -34.831  70.344  36.616  1.00  0.170          H  
ATOM   2725 3HZ  LYS A 177     -35.033  69.372  35.332  1.00  0.170          H  
ATOM   2726  N   THR A 178     -32.288  63.644  39.291  1.00  0.120          N  
ATOM   2727  CA  THR A 178     -31.624  62.551  40.040  1.00  0.150          C  
ATOM   2728  C   THR A 178     -30.593  62.987  41.081  1.00  0.140          C  
ATOM   2729  O   THR A 178     -29.800  63.894  40.851  1.00  0.240          O  
ATOM   2730  CB  THR A 178     -30.929  61.552  39.064  1.00  0.200          C  
ATOM   2731  OG1 THR A 178     -31.884  61.038  38.168  1.00  0.200          O  
ATOM   2732  CG2 THR A 178     -30.310  60.326  39.826  1.00  0.200          C  
ATOM   2733  H   THR A 178     -31.741  64.400  38.862  1.00  0.140          H  
ATOM   2734  HA  THR A 178     -32.395  62.006  40.569  1.00  0.180          H  
ATOM   2735  HB  THR A 178     -30.147  62.065  38.503  1.00  0.240          H  
ATOM   2736  HG1 THR A 178     -32.064  61.686  37.485  1.00  0.240          H  
ATOM   2737 1HG2 THR A 178     -29.871  59.651  39.112  1.00  0.240          H  
ATOM   2738 2HG2 THR A 178     -29.540  60.639  40.514  1.00  0.240          H  
ATOM   2739 3HG2 THR A 178     -31.085  59.802  40.368  1.00  0.240          H  
ATOM   2740  N   THR A 179     -30.566  62.300  42.219  1.00  0.080          N  
ATOM   2741  CA  THR A 179     -29.512  62.525  43.211  1.00  0.090          C  
ATOM   2742  C   THR A 179     -28.636  61.271  43.285  1.00  0.080          C  
ATOM   2743  O   THR A 179     -29.129  60.139  43.342  1.00  0.090          O  
ATOM   2744  CB  THR A 179     -30.056  62.899  44.613  1.00  0.120          C  
ATOM   2745  OG1 THR A 179     -30.830  64.107  44.520  1.00  0.120          O  
ATOM   2746  CG2 THR A 179     -28.857  63.167  45.583  1.00  0.120          C  
ATOM   2747  H   THR A 179     -31.277  61.580  42.366  1.00  0.100          H  
ATOM   2748  HA  THR A 179     -28.876  63.344  42.881  1.00  0.110          H  
ATOM   2749  HB  THR A 179     -30.680  62.093  45.004  1.00  0.150          H  
ATOM   2750  HG1 THR A 179     -31.653  63.916  44.062  1.00  0.150          H  
ATOM   2751 1HG2 THR A 179     -29.239  63.450  46.557  1.00  0.150          H  
ATOM   2752 2HG2 THR A 179     -28.246  62.284  45.687  1.00  0.150          H  
ATOM   2753 3HG2 THR A 179     -28.242  63.976  45.190  1.00  0.150          H  
ATOM   2754  N   TYR A 180     -27.325  61.477  43.248  1.00  0.090          N  
ATOM   2755  CA  TYR A 180     -26.348  60.398  43.288  1.00  0.120          C  
ATOM   2756  C   TYR A 180     -25.585  60.461  44.607  1.00  0.100          C  
ATOM   2757  O   TYR A 180     -24.925  61.461  44.919  1.00  0.100          O  
ATOM   2758  CB  TYR A 180     -25.368  60.561  42.150  1.00  0.160          C  
ATOM   2759  CG  TYR A 180     -26.018  60.632  40.779  1.00  0.160          C  
ATOM   2760  CD1 TYR A 180     -26.255  61.890  40.207  1.00  0.160          C  
ATOM   2761  CD2 TYR A 180     -26.393  59.487  40.105  1.00  0.160          C  
ATOM   2762  CE1 TYR A 180     -26.841  61.994  38.975  1.00  0.160          C  
ATOM   2763  CE2 TYR A 180     -26.983  59.595  38.872  1.00  0.160          C  
ATOM   2764  CZ  TYR A 180     -27.204  60.849  38.304  1.00  0.160          C  
ATOM   2765  OH  TYR A 180     -27.796  60.928  37.064  1.00  0.160          O  
ATOM   2766  H   TYR A 180     -26.994  62.436  43.185  1.00  0.110          H  
ATOM   2767  HA  TYR A 180     -26.858  59.436  43.226  1.00  0.140          H  
ATOM   2768 1HB  TYR A 180     -24.798  61.452  42.308  1.00  0.190          H  
ATOM   2769 2HB  TYR A 180     -24.681  59.731  42.173  1.00  0.190          H  
ATOM   2770  HD1 TYR A 180     -25.971  62.790  40.737  1.00  0.190          H  
ATOM   2771  HD2 TYR A 180     -26.222  58.504  40.546  1.00  0.190          H  
ATOM   2772  HE1 TYR A 180     -27.019  62.973  38.532  1.00  0.190          H  
ATOM   2773  HE2 TYR A 180     -27.282  58.689  38.336  1.00  0.190          H  
ATOM   2774  HH  TYR A 180     -27.901  61.868  36.766  1.00  0.190          H  
ATOM   2775  N   LYS A 181     -25.654  59.390  45.389  1.00  0.100          N  
ATOM   2776  CA  LYS A 181     -25.056  59.397  46.717  1.00  0.110          C  
ATOM   2777  C   LYS A 181     -24.023  58.299  46.951  1.00  0.090          C  
ATOM   2778  O   LYS A 181     -24.338  57.109  46.930  1.00  0.120          O  
ATOM   2779  CB  LYS A 181     -26.184  59.203  47.742  1.00  0.150          C  
ATOM   2780  CG  LYS A 181     -27.267  60.279  47.720  1.00  0.150          C  
ATOM   2781  CD  LYS A 181     -28.358  60.034  48.780  1.00  0.150          C  
ATOM   2782  CE  LYS A 181     -29.418  61.152  48.765  1.00  0.150          C  
ATOM   2783  NZ  LYS A 181     -30.538  60.917  49.753  1.00  0.150          N  
ATOM   2784  H   LYS A 181     -26.164  58.567  45.069  1.00  0.120          H  
ATOM   2785  HA  LYS A 181     -24.563  60.356  46.873  1.00  0.130          H  
ATOM   2786 1HB  LYS A 181     -26.669  58.247  47.557  1.00  0.180          H  
ATOM   2787 2HB  LYS A 181     -25.755  59.165  48.744  1.00  0.180          H  
ATOM   2788 1HG  LYS A 181     -26.833  61.245  47.849  1.00  0.180          H  
ATOM   2789 2HG  LYS A 181     -27.745  60.250  46.744  1.00  0.180          H  
ATOM   2790 1HD  LYS A 181     -28.855  59.082  48.574  1.00  0.180          H  
ATOM   2791 2HD  LYS A 181     -27.905  59.985  49.769  1.00  0.180          H  
ATOM   2792 1HE  LYS A 181     -28.927  62.093  49.009  1.00  0.180          H  
ATOM   2793 2HE  LYS A 181     -29.849  61.225  47.765  1.00  0.180          H  
ATOM   2794 1HZ  LYS A 181     -31.197  61.679  49.697  1.00  0.180          H  
ATOM   2795 2HZ  LYS A 181     -31.043  60.043  49.515  1.00  0.180          H  
ATOM   2796 3HZ  LYS A 181     -30.178  60.852  50.688  1.00  0.180          H  
ATOM   2797  N   ALA A 182     -22.781  58.674  47.196  1.00  0.070          N  
ATOM   2798  CA  ALA A 182     -21.780  57.653  47.464  1.00  0.070          C  
ATOM   2799  C   ALA A 182     -22.048  57.062  48.842  1.00  0.070          C  
ATOM   2800  O   ALA A 182     -22.497  57.780  49.736  1.00  0.070          O  
ATOM   2801  CB  ALA A 182     -20.392  58.229  47.402  1.00  0.100          C  
ATOM   2802  H   ALA A 182     -22.540  59.665  47.199  1.00  0.080          H  
ATOM   2803  HA  ALA A 182     -21.872  56.860  46.722  1.00  0.080          H  
ATOM   2804 1HB  ALA A 182     -19.667  57.444  47.611  1.00  0.120          H  
ATOM   2805 2HB  ALA A 182     -20.218  58.635  46.413  1.00  0.120          H  
ATOM   2806 3HB  ALA A 182     -20.290  59.020  48.144  1.00  0.120          H  
ATOM   2807  N   ALA A 183     -21.744  55.775  49.029  1.00  0.090          N  
ATOM   2808  CA  ALA A 183     -21.825  55.119  50.335  1.00  0.090          C  
ATOM   2809  C   ALA A 183     -20.856  55.746  51.350  1.00  0.210          C  
ATOM   2810  O   ALA A 183     -21.108  55.724  52.555  1.00  0.470          O  
ATOM   2811  CB  ALA A 183     -21.549  53.633  50.190  1.00  0.130          C  
ATOM   2812  H   ALA A 183     -21.434  55.202  48.242  1.00  0.110          H  
ATOM   2813  HA  ALA A 183     -22.836  55.255  50.717  1.00  0.110          H  
ATOM   2814 1HB  ALA A 183     -21.635  53.143  51.158  1.00  0.150          H  
ATOM   2815 2HB  ALA A 183     -22.260  53.195  49.498  1.00  0.150          H  
ATOM   2816 3HB  ALA A 183     -20.547  53.498  49.804  1.00  0.150          H  
ATOM   2817  N   LYS A 184     -19.722  56.254  50.864  1.00  0.110          N  
ATOM   2818  CA  LYS A 184     -18.691  56.863  51.693  1.00  0.160          C  
ATOM   2819  C   LYS A 184     -18.238  58.181  51.077  1.00  0.100          C  
ATOM   2820  O   LYS A 184     -18.286  58.356  49.862  1.00  0.160          O  
ATOM   2821  CB  LYS A 184     -17.509  55.899  51.866  1.00  0.200          C  
ATOM   2822  CG  LYS A 184     -16.336  56.423  52.736  1.00  0.200          C  
ATOM   2823  CD  LYS A 184     -15.262  55.359  52.949  1.00  0.200          C  
ATOM   2824  CE  LYS A 184     -14.108  55.891  53.790  1.00  0.200          C  
ATOM   2825  NZ  LYS A 184     -13.052  54.857  54.003  1.00  0.200          N  
ATOM   2826  H   LYS A 184     -19.560  56.211  49.868  1.00  0.130          H  
ATOM   2827  HA  LYS A 184     -19.113  57.080  52.674  1.00  0.190          H  
ATOM   2828 1HB  LYS A 184     -17.873  54.977  52.321  1.00  0.240          H  
ATOM   2829 2HB  LYS A 184     -17.109  55.643  50.884  1.00  0.240          H  
ATOM   2830 1HG  LYS A 184     -15.853  57.266  52.236  1.00  0.240          H  
ATOM   2831 2HG  LYS A 184     -16.712  56.754  53.702  1.00  0.240          H  
ATOM   2832 1HD  LYS A 184     -15.699  54.491  53.450  1.00  0.240          H  
ATOM   2833 2HD  LYS A 184     -14.874  55.042  51.981  1.00  0.240          H  
ATOM   2834 1HE  LYS A 184     -13.666  56.750  53.284  1.00  0.240          H  
ATOM   2835 2HE  LYS A 184     -14.489  56.211  54.759  1.00  0.240          H  
ATOM   2836 1HZ  LYS A 184     -12.305  55.246  54.563  1.00  0.240          H  
ATOM   2837 2HZ  LYS A 184     -13.451  54.059  54.482  1.00  0.240          H  
ATOM   2838 3HZ  LYS A 184     -12.683  54.560  53.110  1.00  0.240          H  
ATOM   2839  N   LYS A 185     -17.768  59.101  51.915  1.00  0.200          N  
ATOM   2840  CA  LYS A 185     -17.243  60.370  51.433  1.00  0.200          C  
ATOM   2841  C   LYS A 185     -16.206  60.190  50.329  1.00  0.150          C  
ATOM   2842  O   LYS A 185     -15.264  59.405  50.457  1.00  0.190          O  
ATOM   2843  CB  LYS A 185     -16.623  61.166  52.585  1.00  0.280          C  
ATOM   2844  CG  LYS A 185     -16.087  62.550  52.185  1.00  0.280          C  
ATOM   2845  CD  LYS A 185     -15.545  63.317  53.385  1.00  0.280          C  
ATOM   2846  CE  LYS A 185     -15.014  64.685  52.965  1.00  0.280          C  
ATOM   2847  NZ  LYS A 185     -14.474  65.456  54.124  1.00  0.280          N  
ATOM   2848  H   LYS A 185     -17.774  58.912  52.907  1.00  0.240          H  
ATOM   2849  HA  LYS A 185     -18.071  60.945  51.016  1.00  0.240          H  
ATOM   2850 1HB  LYS A 185     -17.364  61.306  53.371  1.00  0.340          H  
ATOM   2851 2HB  LYS A 185     -15.796  60.598  53.010  1.00  0.340          H  
ATOM   2852 1HG  LYS A 185     -15.274  62.436  51.462  1.00  0.340          H  
ATOM   2853 2HG  LYS A 185     -16.881  63.129  51.719  1.00  0.340          H  
ATOM   2854 1HD  LYS A 185     -16.336  63.452  54.125  1.00  0.340          H  
ATOM   2855 2HD  LYS A 185     -14.735  62.748  53.840  1.00  0.340          H  
ATOM   2856 1HE  LYS A 185     -14.219  64.547  52.229  1.00  0.340          H  
ATOM   2857 2HE  LYS A 185     -15.822  65.255  52.507  1.00  0.340          H  
ATOM   2858 1HZ  LYS A 185     -14.134  66.353  53.804  1.00  0.340          H  
ATOM   2859 2HZ  LYS A 185     -15.207  65.600  54.806  1.00  0.340          H  
ATOM   2860 3HZ  LYS A 185     -13.716  64.942  54.550  1.00  0.340          H  
ATOM   2861  N   ILE A 186     -16.396  60.953  49.262  1.00  0.120          N  
ATOM   2862  CA  ILE A 186     -15.529  60.979  48.097  1.00  0.090          C  
ATOM   2863  C   ILE A 186     -14.370  61.931  48.326  1.00  0.130          C  
ATOM   2864  O   ILE A 186     -14.572  63.079  48.718  1.00  0.170          O  
ATOM   2865  CB  ILE A 186     -16.372  61.356  46.857  1.00  0.140          C  
ATOM   2866  CG1 ILE A 186     -17.498  60.291  46.645  1.00  0.140          C  
ATOM   2867  CG2 ILE A 186     -15.547  61.545  45.617  1.00  0.140          C  
ATOM   2868  CD1 ILE A 186     -17.048  58.878  46.426  1.00  0.140          C  
ATOM   2869  H   ILE A 186     -17.207  61.554  49.267  1.00  0.140          H  
ATOM   2870  HA  ILE A 186     -15.097  59.993  47.956  1.00  0.110          H  
ATOM   2871  HB  ILE A 186     -16.877  62.298  47.064  1.00  0.170          H  
ATOM   2872 1HG1 ILE A 186     -18.172  60.311  47.498  1.00  0.170          H  
ATOM   2873 2HG1 ILE A 186     -18.031  60.535  45.775  1.00  0.170          H  
ATOM   2874 1HG2 ILE A 186     -16.183  61.831  44.789  1.00  0.170          H  
ATOM   2875 2HG2 ILE A 186     -14.815  62.320  45.778  1.00  0.170          H  
ATOM   2876 3HG2 ILE A 186     -15.056  60.632  45.387  1.00  0.170          H  
ATOM   2877 1HD1 ILE A 186     -17.901  58.270  46.256  1.00  0.170          H  
ATOM   2878 2HD1 ILE A 186     -16.428  58.829  45.562  1.00  0.170          H  
ATOM   2879 3HD1 ILE A 186     -16.513  58.491  47.287  1.00  0.170          H  
ATOM   2880  N   LEU A 187     -13.148  61.437  48.101  1.00  0.140          N  
ATOM   2881  CA  LEU A 187     -11.954  62.238  48.337  1.00  0.180          C  
ATOM   2882  C   LEU A 187     -11.873  63.463  47.443  1.00  0.150          C  
ATOM   2883  O   LEU A 187     -11.509  64.545  47.910  1.00  0.220          O  
ATOM   2884  CB  LEU A 187     -10.700  61.385  48.108  1.00  0.240          C  
ATOM   2885  CG  LEU A 187     -10.423  60.239  49.127  1.00  0.240          C  
ATOM   2886  CD1 LEU A 187      -9.260  59.401  48.611  1.00  0.240          C  
ATOM   2887  CD2 LEU A 187     -10.092  60.812  50.510  1.00  0.240          C  
ATOM   2888  H   LEU A 187     -13.061  60.485  47.770  1.00  0.170          H  
ATOM   2889  HA  LEU A 187     -11.983  62.591  49.362  1.00  0.220          H  
ATOM   2890 1HB  LEU A 187     -10.775  60.935  47.117  1.00  0.280          H  
ATOM   2891 2HB  LEU A 187      -9.836  62.048  48.110  1.00  0.280          H  
ATOM   2892  HG  LEU A 187     -11.301  59.598  49.204  1.00  0.280          H  
ATOM   2893 1HD1 LEU A 187      -9.063  58.584  49.307  1.00  0.280          H  
ATOM   2894 2HD1 LEU A 187      -9.511  58.989  47.634  1.00  0.280          H  
ATOM   2895 3HD1 LEU A 187      -8.369  60.023  48.524  1.00  0.280          H  
ATOM   2896 1HD2 LEU A 187      -9.894  59.991  51.200  1.00  0.280          H  
ATOM   2897 2HD2 LEU A 187      -9.208  61.447  50.441  1.00  0.280          H  
ATOM   2898 3HD2 LEU A 187     -10.924  61.394  50.892  1.00  0.280          H  
ATOM   2899  N   LYS A 188     -12.235  63.316  46.169  1.00  0.100          N  
ATOM   2900  CA  LYS A 188     -12.201  64.457  45.266  1.00  0.160          C  
ATOM   2901  C   LYS A 188     -13.503  64.585  44.496  1.00  0.110          C  
ATOM   2902  O   LYS A 188     -13.774  63.816  43.570  1.00  0.130          O  
ATOM   2903  CB  LYS A 188     -11.050  64.310  44.256  1.00  0.200          C  
ATOM   2904  CG  LYS A 188      -9.629  64.193  44.849  1.00  0.200          C  
ATOM   2905  CD  LYS A 188      -9.149  65.503  45.484  1.00  0.200          C  
ATOM   2906  CE  LYS A 188      -7.716  65.386  45.987  1.00  0.200          C  
ATOM   2907  NZ  LYS A 188      -7.252  66.642  46.654  1.00  0.200          N  
ATOM   2908  H   LYS A 188     -12.507  62.392  45.817  1.00  0.120          H  
ATOM   2909  HA  LYS A 188     -12.076  65.368  45.846  1.00  0.190          H  
ATOM   2910 1HB  LYS A 188     -11.219  63.416  43.655  1.00  0.240          H  
ATOM   2911 2HB  LYS A 188     -11.061  65.162  43.575  1.00  0.240          H  
ATOM   2912 1HG  LYS A 188      -9.616  63.407  45.603  1.00  0.240          H  
ATOM   2913 2HG  LYS A 188      -8.939  63.911  44.056  1.00  0.240          H  
ATOM   2914 1HD  LYS A 188      -9.208  66.309  44.753  1.00  0.240          H  
ATOM   2915 2HD  LYS A 188      -9.784  65.755  46.330  1.00  0.240          H  
ATOM   2916 1HE  LYS A 188      -7.658  64.565  46.700  1.00  0.240          H  
ATOM   2917 2HE  LYS A 188      -7.059  65.170  45.145  1.00  0.240          H  
ATOM   2918 1HZ  LYS A 188      -6.301  66.524  46.974  1.00  0.240          H  
ATOM   2919 2HZ  LYS A 188      -7.292  67.410  45.998  1.00  0.240          H  
ATOM   2920 3HZ  LYS A 188      -7.850  66.844  47.445  1.00  0.240          H  
ATOM   2921  N   MET A 189     -14.329  65.559  44.860  1.00  0.110          N  
ATOM   2922  CA  MET A 189     -15.578  65.707  44.138  1.00  0.130          C  
ATOM   2923  C   MET A 189     -15.343  66.554  42.899  1.00  0.090          C  
ATOM   2924  O   MET A 189     -14.468  67.422  42.917  1.00  0.080          O  
ATOM   2925  CB  MET A 189     -16.670  66.338  44.981  1.00  0.170          C  
ATOM   2926  CG  MET A 189     -17.194  65.486  46.108  1.00  0.170          C  
ATOM   2927  SD  MET A 189     -18.508  66.334  46.984  1.00  0.170          S  
ATOM   2928  CE  MET A 189     -19.926  66.186  45.869  1.00  0.170          C  
ATOM   2929  H   MET A 189     -14.084  66.177  45.625  1.00  0.130          H  
ATOM   2930  HA  MET A 189     -15.902  64.712  43.853  1.00  0.160          H  
ATOM   2931 1HB  MET A 189     -16.282  67.252  45.429  1.00  0.210          H  
ATOM   2932 2HB  MET A 189     -17.492  66.635  44.339  1.00  0.210          H  
ATOM   2933 1HG  MET A 189     -17.579  64.551  45.715  1.00  0.210          H  
ATOM   2934 2HG  MET A 189     -16.388  65.254  46.812  1.00  0.210          H  
ATOM   2935 1HE  MET A 189     -20.785  66.710  46.292  1.00  0.210          H  
ATOM   2936 2HE  MET A 189     -19.686  66.607  44.921  1.00  0.210          H  
ATOM   2937 3HE  MET A 189     -20.183  65.150  45.728  1.00  0.210          H  
ATOM   2938  N   PRO A 190     -16.061  66.308  41.802  1.00  0.080          N  
ATOM   2939  CA  PRO A 190     -16.041  67.104  40.602  1.00  0.060          C  
ATOM   2940  C   PRO A 190     -16.818  68.390  40.786  1.00  0.070          C  
ATOM   2941  O   PRO A 190     -17.683  68.476  41.657  1.00  0.090          O  
ATOM   2942  CB  PRO A 190     -16.710  66.186  39.582  1.00  0.090          C  
ATOM   2943  CG  PRO A 190     -17.661  65.359  40.395  1.00  0.090          C  
ATOM   2944  CD  PRO A 190     -16.948  65.132  41.721  1.00  0.090          C  
ATOM   2945  HA  PRO A 190     -15.004  67.330  40.350  1.00  0.070          H  
ATOM   2946 1HB  PRO A 190     -17.217  66.795  38.816  1.00  0.110          H  
ATOM   2947 2HB  PRO A 190     -15.961  65.569  39.066  1.00  0.110          H  
ATOM   2948 1HG  PRO A 190     -18.607  65.905  40.503  1.00  0.110          H  
ATOM   2949 2HG  PRO A 190     -17.885  64.423  39.859  1.00  0.110          H  
ATOM   2950 1HD  PRO A 190     -17.688  65.123  42.525  1.00  0.110          H  
ATOM   2951 2HD  PRO A 190     -16.352  64.200  41.673  1.00  0.110          H  
ATOM   2952  N   GLY A 191     -16.528  69.372  39.950  1.00  0.070          N  
ATOM   2953  CA  GLY A 191     -17.319  70.588  39.900  1.00  0.080          C  
ATOM   2954  C   GLY A 191     -18.435  70.354  38.899  1.00  0.060          C  
ATOM   2955  O   GLY A 191     -18.646  69.211  38.471  1.00  0.050          O  
ATOM   2956  H   GLY A 191     -15.770  69.260  39.294  1.00  0.080          H  
ATOM   2957 1HA  GLY A 191     -17.731  70.814  40.884  1.00  0.100          H  
ATOM   2958 2HA  GLY A 191     -16.701  71.429  39.588  1.00  0.100          H  
ATOM   2959  N   SER A 192     -19.147  71.412  38.527  1.00  0.070          N  
ATOM   2960  CA  SER A 192     -20.236  71.258  37.579  1.00  0.080          C  
ATOM   2961  C   SER A 192     -19.692  70.713  36.264  1.00  0.070          C  
ATOM   2962  O   SER A 192     -18.627  71.134  35.797  1.00  0.100          O  
ATOM   2963  CB  SER A 192     -20.917  72.592  37.334  1.00  0.110          C  
ATOM   2964  OG  SER A 192     -21.501  73.098  38.508  1.00  0.110          O  
ATOM   2965  H   SER A 192     -18.944  72.327  38.901  1.00  0.080          H  
ATOM   2966  HA  SER A 192     -20.955  70.547  37.981  1.00  0.100          H  
ATOM   2967 1HB  SER A 192     -20.189  73.304  36.949  1.00  0.130          H  
ATOM   2968 2HB  SER A 192     -21.685  72.465  36.570  1.00  0.130          H  
ATOM   2969  HG  SER A 192     -21.868  73.954  38.270  1.00  0.130          H  
ATOM   2970  N   HIS A 193     -20.437  69.799  35.658  1.00  0.060          N  
ATOM   2971  CA  HIS A 193     -20.055  69.195  34.382  1.00  0.070          C  
ATOM   2972  C   HIS A 193     -21.267  68.601  33.697  1.00  0.070          C  
ATOM   2973  O   HIS A 193     -22.371  68.644  34.238  1.00  0.070          O  
ATOM   2974  CB  HIS A 193     -18.964  68.127  34.552  1.00  0.090          C  
ATOM   2975  CG  HIS A 193     -19.341  66.928  35.368  1.00  0.090          C  
ATOM   2976  ND1 HIS A 193     -19.340  66.940  36.744  1.00  0.090          N  
ATOM   2977  CD2 HIS A 193     -19.714  65.676  35.000  1.00  0.090          C  
ATOM   2978  CE1 HIS A 193     -19.691  65.748  37.192  1.00  0.090          C  
ATOM   2979  NE2 HIS A 193     -19.926  64.961  36.155  1.00  0.090          N  
ATOM   2980  H   HIS A 193     -21.305  69.511  36.123  1.00  0.070          H  
ATOM   2981  HA  HIS A 193     -19.655  69.963  33.720  1.00  0.080          H  
ATOM   2982 1HB  HIS A 193     -18.668  67.779  33.570  1.00  0.110          H  
ATOM   2983 2HB  HIS A 193     -18.084  68.580  35.012  1.00  0.110          H  
ATOM   2984  HD1 HIS A 193     -19.182  67.772  37.335  1.00  0.110          H  
ATOM   2985  HD2 HIS A 193     -19.851  65.204  34.027  1.00  0.110          H  
ATOM   2986  HE1 HIS A 193     -19.751  65.559  38.259  1.00  0.110          H  
ATOM   2987  N   TYR A 194     -21.083  68.095  32.489  1.00  0.080          N  
ATOM   2988  CA  TYR A 194     -22.182  67.488  31.762  1.00  0.090          C  
ATOM   2989  C   TYR A 194     -21.873  66.054  31.360  1.00  0.110          C  
ATOM   2990  O   TYR A 194     -20.716  65.712  31.114  1.00  0.140          O  
ATOM   2991  CB  TYR A 194     -22.458  68.343  30.533  1.00  0.120          C  
ATOM   2992  CG  TYR A 194     -22.940  69.719  30.857  1.00  0.120          C  
ATOM   2993  CD1 TYR A 194     -22.025  70.722  31.148  1.00  0.120          C  
ATOM   2994  CD2 TYR A 194     -24.293  69.993  30.860  1.00  0.120          C  
ATOM   2995  CE1 TYR A 194     -22.469  71.985  31.457  1.00  0.120          C  
ATOM   2996  CE2 TYR A 194     -24.733  71.260  31.157  1.00  0.120          C  
ATOM   2997  CZ  TYR A 194     -23.828  72.253  31.459  1.00  0.120          C  
ATOM   2998  OH  TYR A 194     -24.270  73.521  31.759  1.00  0.120          O  
ATOM   2999  H   TYR A 194     -20.160  68.126  32.049  1.00  0.100          H  
ATOM   3000  HA  TYR A 194     -23.061  67.474  32.401  1.00  0.110          H  
ATOM   3001 1HB  TYR A 194     -21.541  68.439  29.961  1.00  0.150          H  
ATOM   3002 2HB  TYR A 194     -23.174  67.863  29.923  1.00  0.150          H  
ATOM   3003  HD1 TYR A 194     -20.955  70.507  31.137  1.00  0.150          H  
ATOM   3004  HD2 TYR A 194     -25.012  69.208  30.628  1.00  0.150          H  
ATOM   3005  HE1 TYR A 194     -21.754  72.770  31.692  1.00  0.150          H  
ATOM   3006  HE2 TYR A 194     -25.798  71.481  31.157  1.00  0.150          H  
ATOM   3007  HH  TYR A 194     -23.513  74.096  31.899  1.00  0.150          H  
ATOM   3008  N   ILE A 195     -22.902  65.202  31.293  1.00  0.110          N  
ATOM   3009  CA  ILE A 195     -22.692  63.845  30.790  1.00  0.120          C  
ATOM   3010  C   ILE A 195     -23.589  63.553  29.599  1.00  0.090          C  
ATOM   3011  O   ILE A 195     -24.820  63.625  29.681  1.00  0.090          O  
ATOM   3012  CB  ILE A 195     -22.904  62.759  31.879  1.00  0.160          C  
ATOM   3013  CG1 ILE A 195     -21.907  63.000  33.058  1.00  0.160          C  
ATOM   3014  CG2 ILE A 195     -22.689  61.336  31.242  1.00  0.160          C  
ATOM   3015  CD1 ILE A 195     -22.126  62.140  34.296  1.00  0.160          C  
ATOM   3016  H   ILE A 195     -23.834  65.531  31.571  1.00  0.130          H  
ATOM   3017  HA  ILE A 195     -21.673  63.762  30.438  1.00  0.140          H  
ATOM   3018  HB  ILE A 195     -23.916  62.835  32.280  1.00  0.200          H  
ATOM   3019 1HG1 ILE A 195     -20.905  62.833  32.701  1.00  0.200          H  
ATOM   3020 2HG1 ILE A 195     -21.992  64.036  33.368  1.00  0.200          H  
ATOM   3021 1HG2 ILE A 195     -22.833  60.565  31.985  1.00  0.200          H  
ATOM   3022 2HG2 ILE A 195     -23.396  61.167  30.432  1.00  0.200          H  
ATOM   3023 3HG2 ILE A 195     -21.680  61.266  30.849  1.00  0.200          H  
ATOM   3024 1HD1 ILE A 195     -21.382  62.415  35.048  1.00  0.200          H  
ATOM   3025 2HD1 ILE A 195     -23.124  62.316  34.694  1.00  0.200          H  
ATOM   3026 3HD1 ILE A 195     -22.018  61.092  34.060  1.00  0.200          H  
ATOM   3027  N   SER A 196     -22.957  63.209  28.492  1.00  0.120          N  
ATOM   3028  CA  SER A 196     -23.663  62.875  27.270  1.00  0.150          C  
ATOM   3029  C   SER A 196     -23.940  61.400  27.274  1.00  0.150          C  
ATOM   3030  O   SER A 196     -23.070  60.600  27.642  1.00  0.160          O  
ATOM   3031  CB  SER A 196     -22.869  63.261  26.043  1.00  0.200          C  
ATOM   3032  OG  SER A 196     -23.487  62.780  24.881  1.00  0.200          O  
ATOM   3033  H   SER A 196     -21.938  63.140  28.519  1.00  0.140          H  
ATOM   3034  HA  SER A 196     -24.613  63.403  27.243  1.00  0.180          H  
ATOM   3035 1HB  SER A 196     -22.801  64.341  25.986  1.00  0.240          H  
ATOM   3036 2HB  SER A 196     -21.860  62.869  26.119  1.00  0.240          H  
ATOM   3037  HG  SER A 196     -23.009  63.167  24.145  1.00  0.240          H  
ATOM   3038  N   HIS A 197     -25.139  61.011  26.879  1.00  0.150          N  
ATOM   3039  CA  HIS A 197     -25.421  59.598  26.826  1.00  0.190          C  
ATOM   3040  C   HIS A 197     -26.331  59.183  25.682  1.00  0.140          C  
ATOM   3041  O   HIS A 197     -27.263  59.886  25.263  1.00  0.200          O  
ATOM   3042  CB  HIS A 197     -26.020  59.134  28.166  1.00  0.250          C  
ATOM   3043  CG  HIS A 197     -27.353  59.773  28.511  1.00  0.250          C  
ATOM   3044  ND1 HIS A 197     -27.457  61.039  29.065  1.00  0.250          N  
ATOM   3045  CD2 HIS A 197     -28.623  59.316  28.385  1.00  0.250          C  
ATOM   3046  CE1 HIS A 197     -28.729  61.329  29.258  1.00  0.250          C  
ATOM   3047  NE2 HIS A 197     -29.458  60.303  28.858  1.00  0.250          N  
ATOM   3048  H   HIS A 197     -25.841  61.706  26.614  1.00  0.180          H  
ATOM   3049  HA  HIS A 197     -24.490  59.065  26.686  1.00  0.230          H  
ATOM   3050 1HB  HIS A 197     -26.154  58.046  28.143  1.00  0.300          H  
ATOM   3051 2HB  HIS A 197     -25.317  59.354  28.968  1.00  0.300          H  
ATOM   3052  HD1 HIS A 197     -26.709  61.605  29.421  1.00  0.300          H  
ATOM   3053  HD2 HIS A 197     -29.036  58.382  28.004  1.00  0.300          H  
ATOM   3054  HE1 HIS A 197     -29.004  62.283  29.687  1.00  0.300          H  
ATOM   3055  N   ARG A 198     -26.080  57.966  25.230  1.00  0.110          N  
ATOM   3056  CA  ARG A 198     -26.870  57.289  24.228  1.00  0.180          C  
ATOM   3057  C   ARG A 198     -27.300  55.926  24.709  1.00  0.200          C  
ATOM   3058  O   ARG A 198     -26.473  55.064  24.998  1.00  0.230          O  
ATOM   3059  CB  ARG A 198     -26.080  57.125  22.941  1.00  0.220          C  
ATOM   3060  CG  ARG A 198     -26.817  56.420  21.814  1.00  0.220          C  
ATOM   3061  CD  ARG A 198     -26.031  56.411  20.552  1.00  0.220          C  
ATOM   3062  NE  ARG A 198     -24.796  55.582  20.629  1.00  0.220          N  
ATOM   3063  CZ  ARG A 198     -23.868  55.494  19.648  1.00  0.220          C  
ATOM   3064  NH1 ARG A 198     -24.001  56.167  18.517  1.00  0.220          N  
ATOM   3065  NH2 ARG A 198     -22.822  54.717  19.844  1.00  0.220          N  
ATOM   3066  H   ARG A 198     -25.250  57.499  25.612  1.00  0.130          H  
ATOM   3067  HA  ARG A 198     -27.761  57.883  24.022  1.00  0.220          H  
ATOM   3068 1HB  ARG A 198     -25.775  58.104  22.577  1.00  0.270          H  
ATOM   3069 2HB  ARG A 198     -25.183  56.561  23.144  1.00  0.270          H  
ATOM   3070 1HG  ARG A 198     -26.984  55.378  22.096  1.00  0.270          H  
ATOM   3071 2HG  ARG A 198     -27.774  56.901  21.635  1.00  0.270          H  
ATOM   3072 1HD  ARG A 198     -26.658  56.015  19.753  1.00  0.270          H  
ATOM   3073 2HD  ARG A 198     -25.742  57.434  20.314  1.00  0.270          H  
ATOM   3074  HE  ARG A 198     -24.598  55.014  21.480  1.00  0.270          H  
ATOM   3075 1HH1 ARG A 198     -24.803  56.760  18.369  1.00  0.270          H  
ATOM   3076 2HH1 ARG A 198     -23.298  56.088  17.798  1.00  0.270          H  
ATOM   3077 1HH2 ARG A 198     -22.756  54.202  20.741  1.00  0.270          H  
ATOM   3078 2HH2 ARG A 198     -22.108  54.620  19.145  1.00  0.270          H  
ATOM   3079  N   LEU A 199     -28.605  55.731  24.785  1.00  0.200          N  
ATOM   3080  CA  LEU A 199     -29.188  54.468  25.212  1.00  0.220          C  
ATOM   3081  C   LEU A 199     -30.010  53.906  24.101  1.00  0.250          C  
ATOM   3082  O   LEU A 199     -30.825  54.625  23.529  1.00  0.340          O  
ATOM   3083  CB  LEU A 199     -30.097  54.646  26.445  1.00  0.300          C  
ATOM   3084  CG  LEU A 199     -31.013  53.390  26.855  1.00  0.300          C  
ATOM   3085  CD1 LEU A 199     -30.156  52.174  27.308  1.00  0.300          C  
ATOM   3086  CD2 LEU A 199     -31.982  53.832  27.964  1.00  0.300          C  
ATOM   3087  H   LEU A 199     -29.230  56.485  24.529  1.00  0.240          H  
ATOM   3088  HA  LEU A 199     -28.389  53.770  25.446  1.00  0.260          H  
ATOM   3089 1HB  LEU A 199     -29.465  54.890  27.300  1.00  0.360          H  
ATOM   3090 2HB  LEU A 199     -30.763  55.488  26.258  1.00  0.360          H  
ATOM   3091  HG  LEU A 199     -31.605  53.071  25.991  1.00  0.360          H  
ATOM   3092 1HD1 LEU A 199     -30.813  51.357  27.571  1.00  0.360          H  
ATOM   3093 2HD1 LEU A 199     -29.507  51.856  26.508  1.00  0.360          H  
ATOM   3094 3HD1 LEU A 199     -29.558  52.430  28.157  1.00  0.360          H  
ATOM   3095 1HD2 LEU A 199     -32.618  53.003  28.230  1.00  0.360          H  
ATOM   3096 2HD2 LEU A 199     -31.448  54.152  28.832  1.00  0.360          H  
ATOM   3097 3HD2 LEU A 199     -32.589  54.655  27.599  1.00  0.360          H  
ATOM   3098  N   VAL A 200     -29.787  52.645  23.776  1.00  0.210          N  
ATOM   3099  CA  VAL A 200     -30.607  52.003  22.771  1.00  0.250          C  
ATOM   3100  C   VAL A 200     -31.092  50.640  23.268  1.00  0.150          C  
ATOM   3101  O   VAL A 200     -30.403  49.979  24.059  1.00  0.170          O  
ATOM   3102  CB  VAL A 200     -29.821  51.858  21.444  1.00  0.330          C  
ATOM   3103  CG1 VAL A 200     -29.439  53.247  20.907  1.00  0.330          C  
ATOM   3104  CG2 VAL A 200     -28.560  51.013  21.666  1.00  0.330          C  
ATOM   3105  H   VAL A 200     -29.048  52.132  24.264  1.00  0.250          H  
ATOM   3106  HA  VAL A 200     -31.470  52.634  22.589  1.00  0.300          H  
ATOM   3107  HB  VAL A 200     -30.467  51.381  20.705  1.00  0.400          H  
ATOM   3108 1HG1 VAL A 200     -28.910  53.142  19.962  1.00  0.400          H  
ATOM   3109 2HG1 VAL A 200     -30.351  53.832  20.756  1.00  0.400          H  
ATOM   3110 3HG1 VAL A 200     -28.799  53.753  21.617  1.00  0.400          H  
ATOM   3111 1HG2 VAL A 200     -28.019  50.911  20.728  1.00  0.400          H  
ATOM   3112 2HG2 VAL A 200     -27.916  51.500  22.405  1.00  0.400          H  
ATOM   3113 3HG2 VAL A 200     -28.843  50.027  22.024  1.00  0.400          H  
ATOM   3114  N   ARG A 201     -32.226  50.174  22.741  1.00  0.140          N  
ATOM   3115  CA  ARG A 201     -32.707  48.841  23.099  1.00  0.220          C  
ATOM   3116  C   ARG A 201     -33.245  47.991  21.957  1.00  0.190          C  
ATOM   3117  O   ARG A 201     -33.726  48.485  20.936  1.00  0.230          O  
ATOM   3118  CB  ARG A 201     -33.824  48.893  24.139  1.00  0.280          C  
ATOM   3119  CG  ARG A 201     -35.139  49.545  23.712  1.00  0.280          C  
ATOM   3120  CD  ARG A 201     -36.212  49.375  24.755  1.00  0.280          C  
ATOM   3121  NE  ARG A 201     -37.390  50.176  24.438  1.00  0.280          N  
ATOM   3122  CZ  ARG A 201     -38.448  49.868  23.632  1.00  0.280          C  
ATOM   3123  NH1 ARG A 201     -38.554  48.717  23.015  1.00  0.280          N  
ATOM   3124  NH2 ARG A 201     -39.372  50.798  23.460  1.00  0.280          N  
ATOM   3125  H   ARG A 201     -32.767  50.805  22.141  1.00  0.170          H  
ATOM   3126  HA  ARG A 201     -31.869  48.311  23.531  1.00  0.260          H  
ATOM   3127 1HB  ARG A 201     -34.038  47.889  24.498  1.00  0.330          H  
ATOM   3128 2HB  ARG A 201     -33.474  49.482  24.973  1.00  0.330          H  
ATOM   3129 1HG  ARG A 201     -34.985  50.615  23.563  1.00  0.330          H  
ATOM   3130 2HG  ARG A 201     -35.499  49.105  22.785  1.00  0.330          H  
ATOM   3131 1HD  ARG A 201     -36.503  48.336  24.833  1.00  0.330          H  
ATOM   3132 2HD  ARG A 201     -35.830  49.715  25.719  1.00  0.330          H  
ATOM   3133  HE  ARG A 201     -37.395  51.118  24.848  1.00  0.330          H  
ATOM   3134 1HH1 ARG A 201     -37.845  48.010  23.126  1.00  0.330          H  
ATOM   3135 2HH1 ARG A 201     -39.338  48.562  22.398  1.00  0.330          H  
ATOM   3136 1HH2 ARG A 201     -39.235  51.703  23.916  1.00  0.330          H  
ATOM   3137 2HH2 ARG A 201     -40.188  50.684  22.840  1.00  0.330          H  
ATOM   3138  N   LYS A 202     -33.231  46.687  22.200  1.00  0.160          N  
ATOM   3139  CA  LYS A 202     -33.852  45.696  21.327  1.00  0.160          C  
ATOM   3140  C   LYS A 202     -34.760  44.825  22.182  1.00  0.140          C  
ATOM   3141  O   LYS A 202     -34.393  44.444  23.294  1.00  0.280          O  
ATOM   3142  CB  LYS A 202     -32.798  44.846  20.610  1.00  0.220          C  
ATOM   3143  CG  LYS A 202     -33.353  43.780  19.660  1.00  0.220          C  
ATOM   3144  CD  LYS A 202     -32.219  42.999  18.996  1.00  0.220          C  
ATOM   3145  CE  LYS A 202     -32.748  41.922  18.059  1.00  0.220          C  
ATOM   3146  NZ  LYS A 202     -31.644  41.118  17.455  1.00  0.220          N  
ATOM   3147  H   LYS A 202     -32.744  46.383  23.050  1.00  0.190          H  
ATOM   3148  HA  LYS A 202     -34.469  46.205  20.585  1.00  0.190          H  
ATOM   3149 1HB  LYS A 202     -32.140  45.498  20.037  1.00  0.270          H  
ATOM   3150 2HB  LYS A 202     -32.188  44.332  21.336  1.00  0.270          H  
ATOM   3151 1HG  LYS A 202     -33.974  43.075  20.217  1.00  0.270          H  
ATOM   3152 2HG  LYS A 202     -33.964  44.254  18.893  1.00  0.270          H  
ATOM   3153 1HD  LYS A 202     -31.583  43.683  18.434  1.00  0.270          H  
ATOM   3154 2HD  LYS A 202     -31.612  42.523  19.772  1.00  0.270          H  
ATOM   3155 1HE  LYS A 202     -33.408  41.256  18.614  1.00  0.270          H  
ATOM   3156 2HE  LYS A 202     -33.315  42.397  17.259  1.00  0.270          H  
ATOM   3157 1HZ  LYS A 202     -32.034  40.419  16.837  1.00  0.270          H  
ATOM   3158 2HZ  LYS A 202     -31.029  41.724  16.930  1.00  0.270          H  
ATOM   3159 3HZ  LYS A 202     -31.117  40.657  18.193  1.00  0.270          H  
ATOM   3160  N   THR A 203     -35.973  44.546  21.707  1.00  0.240          N  
ATOM   3161  CA  THR A 203     -36.878  43.723  22.506  1.00  0.230          C  
ATOM   3162  C   THR A 203     -37.631  42.649  21.746  1.00  0.200          C  
ATOM   3163  O   THR A 203     -37.933  42.795  20.559  1.00  0.320          O  
ATOM   3164  CB  THR A 203     -37.968  44.587  23.172  1.00  0.330          C  
ATOM   3165  OG1 THR A 203     -38.783  45.196  22.150  1.00  0.330          O  
ATOM   3166  CG2 THR A 203     -37.360  45.662  24.019  1.00  0.330          C  
ATOM   3167  H   THR A 203     -36.267  44.886  20.802  1.00  0.290          H  
ATOM   3168  HA  THR A 203     -36.296  43.225  23.277  1.00  0.280          H  
ATOM   3169  HB  THR A 203     -38.593  43.948  23.803  1.00  0.390          H  
ATOM   3170  HG1 THR A 203     -39.198  44.508  21.608  1.00  0.390          H  
ATOM   3171 1HG2 THR A 203     -38.142  46.243  24.491  1.00  0.390          H  
ATOM   3172 2HG2 THR A 203     -36.766  45.193  24.762  1.00  0.390          H  
ATOM   3173 3HG2 THR A 203     -36.741  46.311  23.418  1.00  0.390          H  
ATOM   3174  N   GLU A 204     -38.046  41.631  22.496  1.00  0.150          N  
ATOM   3175  CA  GLU A 204     -38.963  40.598  22.033  1.00  0.210          C  
ATOM   3176  C   GLU A 204     -39.733  40.069  23.236  1.00  0.150          C  
ATOM   3177  O   GLU A 204     -39.141  39.510  24.162  1.00  0.150          O  
ATOM   3178  CB  GLU A 204     -38.209  39.458  21.343  1.00  0.270          C  
ATOM   3179  CG  GLU A 204     -39.111  38.368  20.774  1.00  0.270          C  
ATOM   3180  CD  GLU A 204     -38.367  37.299  20.028  1.00  0.270          C  
ATOM   3181  OE1 GLU A 204     -37.171  37.401  19.893  1.00  0.270          O  
ATOM   3182  OE2 GLU A 204     -39.002  36.373  19.591  1.00  0.270          O  
ATOM   3183  H   GLU A 204     -37.698  41.592  23.462  1.00  0.180          H  
ATOM   3184  HA  GLU A 204     -39.670  41.036  21.330  1.00  0.250          H  
ATOM   3185 1HB  GLU A 204     -37.611  39.862  20.525  1.00  0.320          H  
ATOM   3186 2HB  GLU A 204     -37.524  38.994  22.053  1.00  0.320          H  
ATOM   3187 1HG  GLU A 204     -39.657  37.898  21.592  1.00  0.320          H  
ATOM   3188 2HG  GLU A 204     -39.839  38.829  20.108  1.00  0.320          H  
ATOM   3189  N   GLY A 205     -41.057  40.181  23.217  1.00  0.180          N  
ATOM   3190  CA  GLY A 205     -41.822  39.703  24.360  1.00  0.160          C  
ATOM   3191  C   GLY A 205     -41.369  40.433  25.620  1.00  0.140          C  
ATOM   3192  O   GLY A 205     -41.361  41.663  25.675  1.00  0.160          O  
ATOM   3193  H   GLY A 205     -41.521  40.620  22.434  1.00  0.220          H  
ATOM   3194 1HA  GLY A 205     -42.885  39.877  24.191  1.00  0.190          H  
ATOM   3195 2HA  GLY A 205     -41.680  38.629  24.476  1.00  0.190          H  
ATOM   3196  N   ASN A 206     -40.997  39.655  26.634  1.00  0.120          N  
ATOM   3197  CA  ASN A 206     -40.539  40.176  27.913  1.00  0.110          C  
ATOM   3198  C   ASN A 206     -39.011  40.231  28.049  1.00  0.100          C  
ATOM   3199  O   ASN A 206     -38.478  40.391  29.153  1.00  0.110          O  
ATOM   3200  CB  ASN A 206     -41.163  39.409  29.050  1.00  0.160          C  
ATOM   3201  CG  ASN A 206     -42.640  39.752  29.257  1.00  0.160          C  
ATOM   3202  OD1 ASN A 206     -43.076  40.884  28.930  1.00  0.160          O  
ATOM   3203  ND2 ASN A 206     -43.379  38.817  29.823  1.00  0.160          N  
ATOM   3204  H   ASN A 206     -41.026  38.654  26.497  1.00  0.140          H  
ATOM   3205  HA  ASN A 206     -40.894  41.201  27.992  1.00  0.130          H  
ATOM   3206 1HB  ASN A 206     -41.084  38.343  28.841  1.00  0.190          H  
ATOM   3207 2HB  ASN A 206     -40.612  39.585  29.948  1.00  0.190          H  
ATOM   3208 1HD2 ASN A 206     -44.372  38.962  30.042  1.00  0.190          H  
ATOM   3209 2HD2 ASN A 206     -42.960  37.948  30.082  1.00  0.190          H  
ATOM   3210  N   ILE A 207     -38.293  40.062  26.938  1.00  0.120          N  
ATOM   3211  CA  ILE A 207     -36.830  40.107  26.961  1.00  0.140          C  
ATOM   3212  C   ILE A 207     -36.303  41.383  26.296  1.00  0.160          C  
ATOM   3213  O   ILE A 207     -36.675  41.721  25.168  1.00  0.220          O  
ATOM   3214  CB  ILE A 207     -36.214  38.872  26.262  1.00  0.190          C  
ATOM   3215  CG1 ILE A 207     -36.792  37.540  26.878  1.00  0.190          C  
ATOM   3216  CG2 ILE A 207     -34.658  38.916  26.364  1.00  0.190          C  
ATOM   3217  CD1 ILE A 207     -36.568  37.333  28.370  1.00  0.190          C  
ATOM   3218  H   ILE A 207     -38.767  39.911  26.040  1.00  0.140          H  
ATOM   3219  HA  ILE A 207     -36.493  40.125  27.991  1.00  0.170          H  
ATOM   3220  HB  ILE A 207     -36.503  38.880  25.208  1.00  0.230          H  
ATOM   3221 1HG1 ILE A 207     -37.864  37.519  26.692  1.00  0.230          H  
ATOM   3222 2HG1 ILE A 207     -36.337  36.702  26.352  1.00  0.230          H  
ATOM   3223 1HG2 ILE A 207     -34.240  38.050  25.857  1.00  0.230          H  
ATOM   3224 2HG2 ILE A 207     -34.272  39.819  25.892  1.00  0.230          H  
ATOM   3225 3HG2 ILE A 207     -34.349  38.908  27.410  1.00  0.230          H  
ATOM   3226 1HD1 ILE A 207     -37.009  36.384  28.669  1.00  0.230          H  
ATOM   3227 2HD1 ILE A 207     -35.505  37.315  28.593  1.00  0.230          H  
ATOM   3228 3HD1 ILE A 207     -37.041  38.128  28.924  1.00  0.230          H  
ATOM   3229  N   THR A 208     -35.426  42.089  27.011  1.00  0.170          N  
ATOM   3230  CA  THR A 208     -34.833  43.345  26.531  1.00  0.220          C  
ATOM   3231  C   THR A 208     -33.313  43.393  26.582  1.00  0.170          C  
ATOM   3232  O   THR A 208     -32.684  43.048  27.578  1.00  0.240          O  
ATOM   3233  CB  THR A 208     -35.389  44.557  27.314  1.00  0.290          C  
ATOM   3234  OG1 THR A 208     -36.769  44.631  27.111  1.00  0.290          O  
ATOM   3235  CG2 THR A 208     -34.751  45.869  26.866  1.00  0.290          C  
ATOM   3236  H   THR A 208     -35.166  41.715  27.928  1.00  0.200          H  
ATOM   3237  HA  THR A 208     -35.120  43.469  25.489  1.00  0.260          H  
ATOM   3238  HB  THR A 208     -35.206  44.419  28.370  1.00  0.350          H  
ATOM   3239  HG1 THR A 208     -37.189  43.904  27.576  1.00  0.350          H  
ATOM   3240 1HG2 THR A 208     -35.191  46.681  27.437  1.00  0.350          H  
ATOM   3241 2HG2 THR A 208     -33.685  45.850  27.044  1.00  0.350          H  
ATOM   3242 3HG2 THR A 208     -34.933  46.032  25.812  1.00  0.350          H  
ATOM   3243  N   GLU A 209     -32.717  43.870  25.505  1.00  0.140          N  
ATOM   3244  CA  GLU A 209     -31.280  44.064  25.431  1.00  0.190          C  
ATOM   3245  C   GLU A 209     -30.989  45.563  25.486  1.00  0.170          C  
ATOM   3246  O   GLU A 209     -31.482  46.321  24.648  1.00  0.180          O  
ATOM   3247  CB  GLU A 209     -30.746  43.487  24.119  1.00  0.250          C  
ATOM   3248  CG  GLU A 209     -30.956  41.974  23.935  1.00  0.250          C  
ATOM   3249  CD  GLU A 209     -30.476  41.484  22.578  1.00  0.250          C  
ATOM   3250  OE1 GLU A 209     -30.000  42.293  21.814  1.00  0.250          O  
ATOM   3251  OE2 GLU A 209     -30.604  40.316  22.297  1.00  0.250          O  
ATOM   3252  H   GLU A 209     -33.296  44.111  24.700  1.00  0.170          H  
ATOM   3253  HA  GLU A 209     -30.795  43.579  26.277  1.00  0.230          H  
ATOM   3254 1HB  GLU A 209     -31.223  43.992  23.299  1.00  0.300          H  
ATOM   3255 2HB  GLU A 209     -29.677  43.686  24.048  1.00  0.300          H  
ATOM   3256 1HG  GLU A 209     -30.415  41.444  24.723  1.00  0.300          H  
ATOM   3257 2HG  GLU A 209     -32.017  41.749  24.044  1.00  0.300          H  
ATOM   3258  N   LEU A 210     -30.228  46.009  26.487  1.00  0.180          N  
ATOM   3259  CA  LEU A 210     -29.913  47.435  26.606  1.00  0.210          C  
ATOM   3260  C   LEU A 210     -28.439  47.729  26.407  1.00  0.190          C  
ATOM   3261  O   LEU A 210     -27.569  47.073  26.986  1.00  0.220          O  
ATOM   3262  CB  LEU A 210     -30.282  48.003  27.988  1.00  0.280          C  
ATOM   3263  CG  LEU A 210     -31.736  47.907  28.468  1.00  0.280          C  
ATOM   3264  CD1 LEU A 210     -31.817  48.529  29.841  1.00  0.280          C  
ATOM   3265  CD2 LEU A 210     -32.656  48.590  27.504  1.00  0.280          C  
ATOM   3266  H   LEU A 210     -29.862  45.331  27.157  1.00  0.220          H  
ATOM   3267  HA  LEU A 210     -30.450  47.982  25.833  1.00  0.250          H  
ATOM   3268 1HB  LEU A 210     -29.673  47.484  28.729  1.00  0.340          H  
ATOM   3269 2HB  LEU A 210     -30.000  49.054  28.005  1.00  0.340          H  
ATOM   3270  HG  LEU A 210     -32.022  46.858  28.560  1.00  0.340          H  
ATOM   3271 1HD1 LEU A 210     -32.832  48.453  30.212  1.00  0.340          H  
ATOM   3272 2HD1 LEU A 210     -31.141  48.000  30.514  1.00  0.340          H  
ATOM   3273 3HD1 LEU A 210     -31.531  49.584  29.795  1.00  0.340          H  
ATOM   3274 1HD2 LEU A 210     -33.679  48.520  27.862  1.00  0.340          H  
ATOM   3275 2HD2 LEU A 210     -32.381  49.632  27.397  1.00  0.340          H  
ATOM   3276 3HD2 LEU A 210     -32.576  48.095  26.551  1.00  0.340          H  
ATOM   3277  N   VAL A 211     -28.161  48.761  25.621  1.00  0.190          N  
ATOM   3278  CA  VAL A 211     -26.791  49.206  25.385  1.00  0.230          C  
ATOM   3279  C   VAL A 211     -26.633  50.698  25.650  1.00  0.220          C  
ATOM   3280  O   VAL A 211     -27.445  51.507  25.195  1.00  0.270          O  
ATOM   3281  CB  VAL A 211     -26.334  48.864  23.951  1.00  0.310          C  
ATOM   3282  CG1 VAL A 211     -24.917  49.379  23.704  1.00  0.310          C  
ATOM   3283  CG2 VAL A 211     -26.370  47.364  23.761  1.00  0.310          C  
ATOM   3284  H   VAL A 211     -28.949  49.229  25.156  1.00  0.230          H  
ATOM   3285  HA  VAL A 211     -26.137  48.676  26.074  1.00  0.280          H  
ATOM   3286  HB  VAL A 211     -26.986  49.334  23.247  1.00  0.370          H  
ATOM   3287 1HG1 VAL A 211     -24.614  49.123  22.692  1.00  0.370          H  
ATOM   3288 2HG1 VAL A 211     -24.867  50.463  23.818  1.00  0.370          H  
ATOM   3289 3HG1 VAL A 211     -24.232  48.907  24.420  1.00  0.370          H  
ATOM   3290 1HG2 VAL A 211     -26.049  47.112  22.754  1.00  0.370          H  
ATOM   3291 2HG2 VAL A 211     -25.697  46.913  24.477  1.00  0.370          H  
ATOM   3292 3HG2 VAL A 211     -27.374  46.985  23.918  1.00  0.370          H  
ATOM   3293  N   GLU A 212     -25.586  51.067  26.391  1.00  0.180          N  
ATOM   3294  CA  GLU A 212     -25.337  52.481  26.665  1.00  0.160          C  
ATOM   3295  C   GLU A 212     -23.895  52.924  26.476  1.00  0.130          C  
ATOM   3296  O   GLU A 212     -22.939  52.257  26.885  1.00  0.150          O  
ATOM   3297  CB  GLU A 212     -25.770  52.923  28.077  1.00  0.230          C  
ATOM   3298  CG  GLU A 212     -25.464  54.452  28.335  1.00  0.230          C  
ATOM   3299  CD  GLU A 212     -25.853  54.985  29.601  1.00  0.230          C  
ATOM   3300  OE1 GLU A 212     -25.205  54.681  30.555  1.00  0.230          O  
ATOM   3301  OE2 GLU A 212     -26.786  55.735  29.643  1.00  0.230          O  
ATOM   3302  H   GLU A 212     -24.949  50.336  26.724  1.00  0.220          H  
ATOM   3303  HA  GLU A 212     -25.933  53.045  25.963  1.00  0.190          H  
ATOM   3304 1HB  GLU A 212     -26.843  52.766  28.195  1.00  0.280          H  
ATOM   3305 2HB  GLU A 212     -25.266  52.339  28.825  1.00  0.280          H  
ATOM   3306 1HG  GLU A 212     -24.393  54.607  28.302  1.00  0.280          H  
ATOM   3307 2HG  GLU A 212     -25.920  55.050  27.547  1.00  0.280          H  
ATOM   3308  N   ASP A 213     -23.777  54.099  25.856  1.00  0.120          N  
ATOM   3309  CA  ASP A 213     -22.535  54.825  25.632  1.00  0.110          C  
ATOM   3310  C   ASP A 213     -22.587  56.166  26.393  1.00  0.090          C  
ATOM   3311  O   ASP A 213     -23.462  56.994  26.112  1.00  0.140          O  
ATOM   3312  CB  ASP A 213     -22.361  55.105  24.137  1.00  0.160          C  
ATOM   3313  CG  ASP A 213     -22.231  53.848  23.291  1.00  0.160          C  
ATOM   3314  OD1 ASP A 213     -21.278  53.114  23.466  1.00  0.160          O  
ATOM   3315  OD2 ASP A 213     -23.094  53.635  22.443  1.00  0.160          O  
ATOM   3316  H   ASP A 213     -24.654  54.520  25.532  1.00  0.140          H  
ATOM   3317  HA  ASP A 213     -21.697  54.236  26.006  1.00  0.130          H  
ATOM   3318 1HB  ASP A 213     -23.201  55.678  23.781  1.00  0.190          H  
ATOM   3319 2HB  ASP A 213     -21.470  55.715  23.992  1.00  0.190          H  
ATOM   3320  N   ALA A 214     -21.699  56.401  27.374  1.00  0.110          N  
ATOM   3321  CA  ALA A 214     -21.786  57.675  28.115  1.00  0.130          C  
ATOM   3322  C   ALA A 214     -20.421  58.290  28.422  1.00  0.110          C  
ATOM   3323  O   ALA A 214     -19.460  57.590  28.753  1.00  0.110          O  
ATOM   3324  CB  ALA A 214     -22.545  57.470  29.417  1.00  0.170          C  
ATOM   3325  H   ALA A 214     -20.999  55.686  27.610  1.00  0.130          H  
ATOM   3326  HA  ALA A 214     -22.325  58.377  27.494  1.00  0.160          H  
ATOM   3327 1HB  ALA A 214     -22.640  58.424  29.933  1.00  0.210          H  
ATOM   3328 2HB  ALA A 214     -23.537  57.075  29.202  1.00  0.210          H  
ATOM   3329 3HB  ALA A 214     -22.008  56.764  30.051  1.00  0.210          H  
ATOM   3330  N   VAL A 215     -20.357  59.619  28.284  1.00  0.140          N  
ATOM   3331  CA  VAL A 215     -19.131  60.387  28.522  1.00  0.150          C  
ATOM   3332  C   VAL A 215     -19.335  61.756  29.184  1.00  0.130          C  
ATOM   3333  O   VAL A 215     -20.213  62.537  28.800  1.00  0.140          O  
ATOM   3334  CB  VAL A 215     -18.371  60.521  27.175  1.00  0.210          C  
ATOM   3335  CG1 VAL A 215     -19.251  61.208  26.127  1.00  0.210          C  
ATOM   3336  CG2 VAL A 215     -17.065  61.314  27.364  1.00  0.210          C  
ATOM   3337  H   VAL A 215     -21.224  60.102  28.018  1.00  0.170          H  
ATOM   3338  HA  VAL A 215     -18.502  59.804  29.192  1.00  0.180          H  
ATOM   3339  HB  VAL A 215     -18.139  59.518  26.814  1.00  0.250          H  
ATOM   3340 1HG1 VAL A 215     -18.711  61.264  25.184  1.00  0.250          H  
ATOM   3341 2HG1 VAL A 215     -20.169  60.635  25.983  1.00  0.250          H  
ATOM   3342 3HG1 VAL A 215     -19.500  62.212  26.453  1.00  0.250          H  
ATOM   3343 1HG2 VAL A 215     -16.539  61.369  26.414  1.00  0.250          H  
ATOM   3344 2HG2 VAL A 215     -17.277  62.324  27.703  1.00  0.250          H  
ATOM   3345 3HG2 VAL A 215     -16.430  60.822  28.096  1.00  0.250          H  
ATOM   3346  N   ALA A 216     -18.483  62.059  30.152  1.00  0.120          N  
ATOM   3347  CA  ALA A 216     -18.475  63.337  30.838  1.00  0.140          C  
ATOM   3348  C   ALA A 216     -17.634  64.372  30.102  1.00  0.220          C  
ATOM   3349  O   ALA A 216     -16.616  64.050  29.484  1.00  0.330          O  
ATOM   3350  CB  ALA A 216     -17.955  63.167  32.233  1.00  0.190          C  
ATOM   3351  H   ALA A 216     -17.787  61.369  30.411  1.00  0.140          H  
ATOM   3352  HA  ALA A 216     -19.489  63.698  30.882  1.00  0.170          H  
ATOM   3353 1HB  ALA A 216     -17.979  64.121  32.754  1.00  0.230          H  
ATOM   3354 2HB  ALA A 216     -18.572  62.446  32.759  1.00  0.230          H  
ATOM   3355 3HB  ALA A 216     -16.943  62.808  32.176  1.00  0.230          H  
ATOM   3356  N   HIS A 217     -18.045  65.626  30.207  1.00  0.220          N  
ATOM   3357  CA  HIS A 217     -17.316  66.732  29.612  1.00  0.350          C  
ATOM   3358  C   HIS A 217     -17.613  68.098  30.239  1.00  0.280          C  
ATOM   3359  O   HIS A 217     -18.602  68.297  30.954  1.00  0.330          O  
ATOM   3360  CB  HIS A 217     -17.635  66.796  28.115  1.00  0.440          C  
ATOM   3361  CG  HIS A 217     -19.097  67.032  27.824  1.00  0.440          C  
ATOM   3362  ND1 HIS A 217     -20.031  66.024  27.861  1.00  0.440          N  
ATOM   3363  CD2 HIS A 217     -19.765  68.149  27.502  1.00  0.440          C  
ATOM   3364  CE1 HIS A 217     -21.213  66.514  27.574  1.00  0.440          C  
ATOM   3365  NE2 HIS A 217     -21.099  67.801  27.338  1.00  0.440          N  
ATOM   3366  H   HIS A 217     -18.927  65.805  30.687  1.00  0.260          H  
ATOM   3367  HA  HIS A 217     -16.248  66.549  29.722  1.00  0.420          H  
ATOM   3368 1HB  HIS A 217     -17.066  67.604  27.653  1.00  0.530          H  
ATOM   3369 2HB  HIS A 217     -17.336  65.865  27.635  1.00  0.530          H  
ATOM   3370  HD1 HIS A 217     -19.833  65.043  27.782  1.00  0.530          H  
ATOM   3371  HD2 HIS A 217     -19.425  69.163  27.371  1.00  0.530          H  
ATOM   3372  HE1 HIS A 217     -22.080  65.871  27.562  1.00  0.530          H  
ATOM   3373  N   SER A 218     -16.734  69.057  29.969  1.00  0.460          N  
ATOM   3374  CA  SER A 218     -16.968  70.446  30.349  1.00  0.740          C  
ATOM   3375  C   SER A 218     -17.475  71.242  29.148  1.00  1.010          C  
ATOM   3376  O   SER A 218     -17.034  71.000  28.021  1.00  1.640          O  
ATOM   3377  CB  SER A 218     -15.713  71.101  30.856  1.00  0.920          C  
ATOM   3378  OG  SER A 218     -15.936  72.478  31.034  1.00  0.920          O  
ATOM   3379  H   SER A 218     -15.904  68.832  29.435  1.00  0.550          H  
ATOM   3380  HA  SER A 218     -17.726  70.478  31.133  1.00  0.890          H  
ATOM   3381 1HB  SER A 218     -15.419  70.648  31.803  1.00  1.110          H  
ATOM   3382 2HB  SER A 218     -14.901  70.945  30.147  1.00  1.110          H  
ATOM   3383  HG  SER A 218     -15.098  72.828  31.375  1.00  1.110          H  
ATOM   3384  N   LEU A 219     -18.402  72.184  29.358  1.00  1.660          N  
ATOM   3385  CA  LEU A 219     -18.864  73.065  28.271  1.00  2.170          C  
ATOM   3386  C   LEU A 219     -18.325  74.485  28.399  1.00  2.660          C  
ATOM   3387  O   LEU A 219     -18.798  75.394  27.712  1.00  3.350          O  
ATOM   3388  CB  LEU A 219     -20.400  73.098  28.148  1.00  2.830          C  
ATOM   3389  CG  LEU A 219     -21.099  71.778  27.739  1.00  2.830          C  
ATOM   3390  CD1 LEU A 219     -22.600  71.976  27.758  1.00  2.830          C  
ATOM   3391  CD2 LEU A 219     -20.686  71.379  26.320  1.00  2.830          C  
ATOM   3392  H   LEU A 219     -18.736  72.326  30.301  1.00  1.990          H  
ATOM   3393  HA  LEU A 219     -18.464  72.680  27.341  1.00  2.600          H  
ATOM   3394 1HB  LEU A 219     -20.812  73.403  29.107  1.00  3.400          H  
ATOM   3395 2HB  LEU A 219     -20.672  73.850  27.411  1.00  3.400          H  
ATOM   3396  HG  LEU A 219     -20.834  70.990  28.444  1.00  3.400          H  
ATOM   3397 1HD1 LEU A 219     -23.090  71.042  27.476  1.00  3.400          H  
ATOM   3398 2HD1 LEU A 219     -22.925  72.263  28.735  1.00  3.400          H  
ATOM   3399 3HD1 LEU A 219     -22.870  72.757  27.050  1.00  3.400          H  
ATOM   3400 1HD2 LEU A 219     -21.200  70.458  26.045  1.00  3.400          H  
ATOM   3401 2HD2 LEU A 219     -20.972  72.157  25.635  1.00  3.400          H  
ATOM   3402 3HD2 LEU A 219     -19.619  71.214  26.248  1.00  3.400          H  
ATOM   3403  N   GLU A 220     -17.305  74.663  29.240  1.00  2.900          N  
ATOM   3404  CA  GLU A 220     -16.708  75.978  29.498  1.00  3.840          C  
ATOM   3405  C   GLU A 220     -16.299  76.723  28.233  1.00  4.400          C  
ATOM   3406  O   GLU A 220     -16.451  77.941  28.151  1.00  4.930          O  
ATOM   3407  CB  GLU A 220     -15.471  75.840  30.396  1.00  5.000          C  
ATOM   3408  CG  GLU A 220     -14.809  77.174  30.776  1.00  5.000          C  
ATOM   3409  CD  GLU A 220     -13.616  77.016  31.678  1.00  5.000          C  
ATOM   3410  OE1 GLU A 220     -13.254  75.904  31.974  1.00  5.000          O  
ATOM   3411  OE2 GLU A 220     -13.062  78.014  32.073  1.00  5.000          O  
ATOM   3412  H   GLU A 220     -16.946  73.852  29.747  1.00  3.480          H  
ATOM   3413  HA  GLU A 220     -17.447  76.586  30.020  1.00  4.610          H  
ATOM   3414 1HB  GLU A 220     -15.747  75.330  31.317  1.00  6.000          H  
ATOM   3415 2HB  GLU A 220     -14.725  75.227  29.893  1.00  6.000          H  
ATOM   3416 1HG  GLU A 220     -14.477  77.680  29.868  1.00  6.000          H  
ATOM   3417 2HG  GLU A 220     -15.548  77.810  31.259  1.00  6.000          H  
ATOM   3418  N   HIS A 221     -15.762  75.996  27.257  1.00  4.680          N  
ATOM   3419  CA  HIS A 221     -15.283  76.590  26.022  1.00  5.590          C  
ATOM   3420  C   HIS A 221     -16.162  76.211  24.832  1.00  5.690          C  
ATOM   3421  O   HIS A 221     -15.706  76.217  23.680  1.00  5.970          O  
ATOM   3422  CB  HIS A 221     -13.839  76.154  25.782  1.00  7.460          C  
ATOM   3423  CG  HIS A 221     -12.929  76.607  26.879  1.00  7.460          C  
ATOM   3424  ND1 HIS A 221     -12.497  77.910  27.007  1.00  7.460          N  
ATOM   3425  CD2 HIS A 221     -12.401  75.931  27.925  1.00  7.460          C  
ATOM   3426  CE1 HIS A 221     -11.738  78.012  28.085  1.00  7.460          C  
ATOM   3427  NE2 HIS A 221     -11.665  76.825  28.655  1.00  7.460          N  
ATOM   3428  H   HIS A 221     -15.658  75.002  27.392  1.00  5.620          H  
ATOM   3429  HA  HIS A 221     -15.299  77.675  26.111  1.00  6.710          H  
ATOM   3430 1HB  HIS A 221     -13.789  75.068  25.711  1.00  8.950          H  
ATOM   3431 2HB  HIS A 221     -13.481  76.568  24.840  1.00  8.950          H  
ATOM   3432  HD2 HIS A 221     -12.544  74.875  28.153  1.00  8.950          H  
ATOM   3433  HE1 HIS A 221     -11.259  78.920  28.447  1.00  8.950          H  
ATOM   3434  HE2 HIS A 221     -11.158  76.606  29.505  1.00  8.950          H  
ATOM   3435  N   HIS A 222     -17.407  75.828  25.103  1.00  5.860          N  
ATOM   3436  CA  HIS A 222     -18.342  75.470  24.048  1.00  6.360          C  
ATOM   3437  C   HIS A 222     -18.799  76.724  23.303  1.00  7.180          C  
ATOM   3438  O   HIS A 222     -19.186  77.715  23.928  1.00  7.710          O  
ATOM   3439  CB  HIS A 222     -19.524  74.723  24.660  1.00  8.700          C  
ATOM   3440  CG  HIS A 222     -20.465  74.104  23.702  1.00  8.700          C  
ATOM   3441  ND1 HIS A 222     -20.114  73.041  22.899  1.00  8.700          N  
ATOM   3442  CD2 HIS A 222     -21.765  74.354  23.450  1.00  8.700          C  
ATOM   3443  CE1 HIS A 222     -21.161  72.673  22.184  1.00  8.700          C  
ATOM   3444  NE2 HIS A 222     -22.174  73.450  22.505  1.00  8.700          N  
ATOM   3445  H   HIS A 222     -17.749  75.811  26.069  1.00  7.030          H  
ATOM   3446  HA  HIS A 222     -17.856  74.811  23.330  1.00  7.630          H  
ATOM   3447 1HB  HIS A 222     -19.140  73.935  25.297  1.00 10.440          H  
ATOM   3448 2HB  HIS A 222     -20.086  75.403  25.300  1.00 10.440          H  
ATOM   3449  HD2 HIS A 222     -22.381  75.124  23.918  1.00 10.440          H  
ATOM   3450  HE1 HIS A 222     -21.186  71.858  21.460  1.00 10.440          H  
ATOM   3451  HE2 HIS A 222     -23.110  73.393  22.124  1.00 10.440          H  
ATOM   3452  N   HIS A 223     -18.709  76.695  21.973  1.00  7.560          N  
ATOM   3453  CA  HIS A 223     -19.080  77.838  21.136  1.00  8.540          C  
ATOM   3454  C   HIS A 223     -19.936  77.454  19.933  1.00  9.210          C  
ATOM   3455  O   HIS A 223     -19.538  77.664  18.791  1.00  9.750          O  
ATOM   3456  CB  HIS A 223     -17.846  78.615  20.642  1.00 11.560          C  
ATOM   3457  CG  HIS A 223     -17.013  79.278  21.719  1.00 11.560          C  
ATOM   3458  ND1 HIS A 223     -16.065  78.613  22.474  1.00 11.560          N  
ATOM   3459  CD2 HIS A 223     -16.999  80.559  22.145  1.00 11.560          C  
ATOM   3460  CE1 HIS A 223     -15.513  79.460  23.321  1.00 11.560          C  
ATOM   3461  NE2 HIS A 223     -16.060  80.649  23.141  1.00 11.560          N  
ATOM   3462  H   HIS A 223     -18.376  75.847  21.533  1.00  9.070          H  
ATOM   3463  HA  HIS A 223     -19.671  78.523  21.733  1.00 10.250          H  
ATOM   3464 1HB  HIS A 223     -17.198  77.948  20.074  1.00 13.880          H  
ATOM   3465 2HB  HIS A 223     -18.174  79.400  19.959  1.00 13.880          H  
ATOM   3466  HD1 HIS A 223     -15.927  77.611  22.571  1.00 13.880          H  
ATOM   3467  HD2 HIS A 223     -17.563  81.440  21.846  1.00 13.880          H  
ATOM   3468  HE1 HIS A 223     -14.739  79.122  24.009  1.00 13.880          H  
ATOM   3469  N   HIS A 224     -21.111  76.881  20.164  1.00  9.410          N  
ATOM   3470  CA  HIS A 224     -21.948  76.402  19.063  1.00 10.280          C  
ATOM   3471  C   HIS A 224     -22.500  77.537  18.208  1.00 10.670          C  
ATOM   3472  O   HIS A 224     -22.960  77.318  17.085  1.00 11.200          O  
ATOM   3473  CB  HIS A 224     -23.115  75.602  19.616  1.00 14.040          C  
ATOM   3474  CG  HIS A 224     -24.031  76.442  20.432  1.00 14.040          C  
ATOM   3475  ND1 HIS A 224     -23.703  76.877  21.700  1.00 14.040          N  
ATOM   3476  CD2 HIS A 224     -25.264  76.936  20.171  1.00 14.040          C  
ATOM   3477  CE1 HIS A 224     -24.696  77.604  22.182  1.00 14.040          C  
ATOM   3478  NE2 HIS A 224     -25.657  77.653  21.276  1.00 14.040          N  
ATOM   3479  H   HIS A 224     -21.451  76.767  21.117  1.00 11.290          H  
ATOM   3480  HA  HIS A 224     -21.359  75.753  18.417  1.00 12.340          H  
ATOM   3481 1HB  HIS A 224     -23.685  75.171  18.793  1.00 16.850          H  
ATOM   3482 2HB  HIS A 224     -22.746  74.790  20.219  1.00 16.850          H  
ATOM   3483  HD2 HIS A 224     -25.836  76.792  19.253  1.00 16.850          H  
ATOM   3484  HE1 HIS A 224     -24.718  78.081  23.161  1.00 16.850          H  
ATOM   3485  HE2 HIS A 224     -26.539  78.141  21.374  1.00 16.850          H  
ATOM   3486  N   HIS A 225     -22.468  78.750  18.743  1.00 10.610          N  
ATOM   3487  CA  HIS A 225     -22.941  79.930  18.057  1.00 11.200          C  
ATOM   3488  C   HIS A 225     -21.887  80.597  17.167  1.00 11.320          C  
ATOM   3489  O   HIS A 225     -22.224  81.518  16.413  1.00 11.580          O  
ATOM   3490  CB  HIS A 225     -23.397  80.946  19.090  1.00 15.440          C  
ATOM   3491  CG  HIS A 225     -22.274  81.356  19.982  1.00 15.440          C  
ATOM   3492  ND1 HIS A 225     -21.762  80.528  20.962  1.00 15.440          N  
ATOM   3493  CD2 HIS A 225     -21.542  82.493  20.033  1.00 15.440          C  
ATOM   3494  CE1 HIS A 225     -20.767  81.146  21.579  1.00 15.440          C  
ATOM   3495  NE2 HIS A 225     -20.615  82.337  21.036  1.00 15.440          N  
ATOM   3496  H   HIS A 225     -22.094  78.872  19.684  1.00 12.730          H  
ATOM   3497  HA  HIS A 225     -23.789  79.664  17.428  1.00 13.440          H  
ATOM   3498 1HB  HIS A 225     -23.793  81.830  18.593  1.00 18.530          H  
ATOM   3499 2HB  HIS A 225     -24.191  80.516  19.702  1.00 18.530          H  
ATOM   3500  HD2 HIS A 225     -21.665  83.367  19.392  1.00 18.530          H  
ATOM   3501  HE1 HIS A 225     -20.173  80.742  22.399  1.00 18.530          H  
ATOM   3502  HE2 HIS A 225     -19.926  83.029  21.307  1.00 18.530          H  
ATOM   3503  N   HIS A 226     -20.620  80.169  17.281  1.00 11.350          N  
ATOM   3504  CA  HIS A 226     -19.503  80.799  16.581  1.00 11.690          C  
ATOM   3505  C   HIS A 226     -18.180  80.096  16.889  1.00 12.260          C  
ATOM   3506  O   HIS A 226     -17.621  79.421  16.024  1.00 12.450          O  
ATOM   3507  OXT HIS A 226     -17.502  80.550  17.815  1.00 17.540          O  
ATOM   3508  CB  HIS A 226     -19.360  82.278  16.989  1.00 15.580          C  
ATOM   3509  CG  HIS A 226     -18.306  82.997  16.239  1.00 15.580          C  
ATOM   3510  ND1 HIS A 226     -16.975  82.830  16.516  1.00 15.580          N  
ATOM   3511  CD2 HIS A 226     -18.377  83.884  15.223  1.00 15.580          C  
ATOM   3512  CE1 HIS A 226     -16.260  83.584  15.701  1.00 15.580          C  
ATOM   3513  NE2 HIS A 226     -17.089  84.241  14.902  1.00 15.580          N  
ATOM   3514  H   HIS A 226     -20.414  79.359  17.873  1.00 13.620          H  
ATOM   3515  HA  HIS A 226     -19.669  80.749  15.506  1.00 14.030          H  
ATOM   3516 1HB  HIS A 226     -20.284  82.818  16.835  1.00 18.690          H  
ATOM   3517 2HB  HIS A 226     -19.125  82.337  18.050  1.00 18.690          H  
ATOM   3518  HD1 HIS A 226     -16.632  81.980  16.978  1.00 18.690          H  
ATOM   3519  HD2 HIS A 226     -19.216  84.315  14.678  1.00 18.690          H  
ATOM   3520  HE1 HIS A 226     -15.173  83.588  15.765  1.00 18.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1301.85 147.668 852.797 -76.4023 21.6905 54.4444 485.437 -483.906 -2.32085 -15.7253 -486.176 -67.0017 -42.9967 -152.243 -31.4863 -24.9618 0 19.5694 2.01503 14.1258 111.588 197.544 -65.6766 43.8743 -63.2732 -3.20339 126.841 -739.631
MET:NtermProteinFull_1 -1.81635 0.11935 0.63647 -0.3132 0.06412 0.03636 0.1094 -0.46536 -0 -0 -0.24248 1.40594 0 0 0 0 0 0.34872 0.23919 0.02086 1.11977 0 0 0 0.60916 0 0.13169 2.00364
VAL_2 -5.33769 0.74281 1.765 -0.29314 0.25115 0.06739 1.3287 -1.63546 -0 -0 -0.15235 -0.39247 0 0 0 0 0 0.04594 -0.05002 0.00066 0.15627 0 -0.4527 0 1.9342 -0.11323 0.53325 -1.6017
SER_3 -1.86512 0.07236 2.23655 -0.03007 0.00058 0.04839 1.2493 -1.13958 -0 -0 -1.61284 -1.03111 0 0 -0.6365 0 0 0.01367 -0.07221 0.00813 0.16344 0 -0.30927 0.60383 -0.77834 -0.43631 0.51645 -2.99864
VAL_4 -5.62556 0.79173 1.47713 -0.30523 0.13795 0.05935 1.05309 -1.50125 -0.01038 -0.07107 0.40739 -0.08828 0 0 0 0 0 0.01108 0.01521 0.00149 0.31422 0 0.3147 0 1.9342 -0.31184 0.47998 -0.91607
ILE_5 -8.86651 0.80944 1.72232 -0.47545 0.35142 0.09855 1.70822 -1.79583 -0 -0 -1.03573 -0.12131 0 0 -0.58722 0 0 0.00562 0.01672 0.0653 0.28736 0 -0.66049 0 0.73287 -0.14528 0.78452 -7.10549
LYS_6 -5.43505 0.77383 5.57979 -0.55427 0.10092 0.47304 2.34012 -2.32439 -0.0034 -0.00974 -1.7916 0.37962 0 0 -0.6365 0 0 0.02167 0.05397 0.20199 1.73096 0 -0.07989 0 -1.5107 -0.12397 1.26305 0.44945
PRO_7 -3.0896 0.6076 1.89085 -0.06886 0 0.04309 0.73413 -0.7683 -0.00258 -0.02899 -0.34434 0.58922 0 0 0 0 0 0.01955 -0.07276 0.03354 0.19587 0 -0.5581 0 -2.4119 0.1389 1.09608 -1.99661
GLU_8 -3.5152 0.33543 3.16399 -0.20003 0.02343 0.29378 0.63604 -1.30195 -0.00043 -0.00734 -0.57982 -0.6299 0 0 0 0 0 0.02919 0.04003 0.06373 0 3.3473 0.13516 0 -2.7348 0.30794 0.39907 -0.19436
MET_9 -9.73066 0.84087 4.49933 -0.38196 0.09285 0.05878 3.39507 -2.41867 -0 -0 -2.82772 -0.20596 0 0 0 0 0 0.01058 -0.00424 0.1919 1.53448 0 -0.01368 0 0.60916 0.27035 0.29088 -3.78865
LYS_10 -5.49196 0.3752 4.46751 -0.30061 0.04059 0.1395 2.55869 -2.16172 -0.00014 -0.00261 -3.2468 -0.05712 0 0 0 0 0 0.04585 -0.00664 0.0037 1.92871 0 -0.06801 0 -1.5107 0.03497 0.22815 -3.02344
MET_11 -9.95314 0.67262 4.4755 -0.36756 0.12651 0.12301 2.58278 -2.83142 -0 -0 -2.44163 -0.34612 0 0 0 0 0 0.02483 0.16519 0.09327 1.61657 0 -0.12445 0 0.60916 0.02495 0.39111 -5.15884
ARG_12 -5.68474 0.42029 4.39758 -1.0361 0.29631 0.5562 2.71238 -2.14689 -0.02049 -0.22592 -3.27685 0.14571 0 0 0 0 0 0.02891 0.32307 0.0676 2.27959 0 -0.19324 0 -1.2888 -0.05861 0.50513 -2.19889
TYR_13 -11.3339 1.90639 4.53621 -0.89103 0.12909 0.15132 3.04405 -3.229 -0.01472 -0.13793 -2.67563 -0.46526 0 0 0 -0.42672 0 0.04147 0.10583 0.05103 0 2.53173 -0.17752 0.13548 1.2797 -0.14693 0.81407 -4.77221
TYR_14 -6.96474 0.81374 5.17671 -0.83121 0.12406 0.14373 3.19068 -2.90055 -0.00735 -0.09156 -4.19146 -0.49778 0 0 0 -0.69391 0 0.0615 -0.02063 0.00146 0 2.22288 -0.23505 0.31309 1.2797 0.05916 0.92055 -2.12699
MET_15 -10.3224 2.02572 4.87719 -0.32525 0.04393 0.15851 3.26462 -2.80887 -0.01356 -0.08617 -2.79305 -0.15447 0 0 0 0 0 0.01468 0.12175 0.19559 2.17625 0 -0.00286 0 0.60916 0.33 1.2131 -1.47612
ASP_16 -3.81873 0.42585 4.8017 -0.10968 0.00674 0.32319 2.63408 -2.1353 -0.01923 -0.15273 -4.96304 -0.37269 0 0 0 -0.69391 0 0.0595 0.01493 0.06445 0 3.23142 0.01487 0 -2.3716 0.30394 1.38687 -1.36938
GLY_17 -3.80012 0.3143 3.1871 -0.00107 0 0 2.32824 -1.84385 -0.00195 -0.00667 -2.66558 -0.31816 0 0 0 0 0 0.03647 -0.08076 0 0 0 -1.10892 0 0.83697 0.31663 0.71458 -2.09278
SER_18 -5.23494 0.50077 4.37313 -0.03582 0 0.08288 2.25232 -2.40483 -0.03248 -0.3644 -2.4679 -0.1122 0 0 0 0 0 0.01745 0.14586 0.04479 0.16959 0 -0.44853 0.63869 -0.77834 0.17378 0.44244 -3.03772
VAL_19 -8.2052 1.56769 2.12844 -0.39887 0.58629 0.10179 1.89454 -2.33549 -0 -0 -0.75463 -0.42425 0 0 0 0 0 0.04529 -0.05961 0.00998 1.18211 0 -0.68237 0 1.9342 -0.24191 0.51544 -3.13656
ASN_20 -3.89563 0.19553 3.42445 -0.32398 0.0534 0.66782 1.49594 -1.69534 -0.00305 -0.01388 -0.71622 -0.86514 0 0 0 0 0 0.041 -0.09238 0.16402 0 1.82985 -1.01512 0 -0.93687 -0.64857 0.43549 -1.89868
GLY_21 -1.6716 0.22762 2.14958 -6e-05 0 0 0.49237 -1.0649 -0.02757 -0.22805 -0.8189 -0.37949 0 0 0 0 0 0.0126 -0.13504 0 0 0 -1.4964 0 0.83697 -0.95704 0.29191 -2.76799
HIS_22 -6.69277 0.57678 5.18083 -0.42223 0.02485 0.49647 2.64749 -2.68442 -0 -0 -2.27377 -0.38839 0 0 0 0 0 0.07046 0.03501 0.00374 0 2.26928 -0.25 0 -0.45461 -0.2039 0.3699 -1.69528
GLU_23 -4.27863 0.40815 3.26308 -0.28973 0.05705 0.34585 1.81769 -1.7809 -0.01763 -0.10703 -3.05303 -0.25308 0 0 0 0 0 0.01946 -0.05311 0.00636 0 2.78394 -0.03007 0 -2.7348 -0.06059 0.35978 -3.59725
PHE_24 -9.91128 0.79167 2.96208 -1.01629 0.14868 0.65363 2.78203 -2.75584 -9e-05 -0.00038 -2.14237 -0.10459 0 0 0 0 0 0.01084 0.10067 6e-05 0 1.54199 -0.53018 0 1.0402 -0.48534 0.43551 -6.479
THR_25 -4.91242 0.43446 3.77006 -0.16448 0.07693 0.05899 2.72869 -2.19407 -0.03806 -0.31218 -2.53494 -0.25822 0 0 0 0 0 0.0212 0.0162 4e-05 0.20628 0 -0.18344 2.27949 -1.0874 -0.10817 0.40413 -1.7969
ILE_26 -8.99811 1.27412 2.73686 -0.44287 0.3017 0.08284 2.56153 -2.2737 -0 -0 -2.63116 0.08507 0 0 0 0 0 0.01177 -0.06768 0.01972 0.41459 0 -0.77754 0 0.73287 -0.1703 0.75835 -6.38193
GLU_27 -5.48555 0.38883 5.08135 -0.21395 0.0434 0.34508 3.63971 -2.38967 -0.0095 -0.03606 -4.48583 -0.57256 0 0 0 -1.03103 0 0.05251 0.00288 0.0067 0 3.2011 0.01626 0 -2.7348 -0.22173 0.8298 -3.57305
GLY_28 -3.49792 0.14159 2.95303 -0.00102 0 0 1.99897 -1.59663 -0 -0 -2.86618 -0.32238 0 0 0 0 0 0.08978 -0.10067 0 0 0 -1.32548 0 0.83697 0.22823 0.50773 -2.95398
GLU_29 -4.19594 0.39458 3.66828 -0.36063 0.09077 0.49559 2.05564 -1.75227 -0.01195 -0.13895 -2.58468 -0.62085 0 0 0 0 0 0.01238 0.04433 0.01567 0 3.23315 0.02687 0 -2.7348 0.33572 0.38684 -1.64025
GLY_30 -4.09398 0.33483 3.24457 -0.00135 0 0 2.32605 -1.87449 -0 -0 -2.58515 -0.3382 0 0 0 0 0 0.03005 -0.08939 0 0 0 -1.24069 0 0.83697 0.36186 0.26466 -2.82425
THR_31 -4.10401 0.34677 3.38355 -0.10633 0.04918 0.07458 2.42838 -1.90561 -0 -0 -2.8618 -0.42818 0 0 0 0 0 0.01057 0.02316 0.00077 0.12339 0 -0.42318 2.32696 -1.0874 0.03993 0.33156 -1.77771
GLY_32 -3.92779 0.32496 3.0784 -0.00127 0 0 2.33385 -1.69151 -0 -0 -2.4452 -0.34321 0 0 0 0 0 0.00207 -0.10846 0 0 0 -1.10311 0 0.83697 0.02771 0.32383 -2.69275
ARG_33 -6.66612 0.88997 7.57225 -0.48383 0.08186 0.29106 3.92791 -3.12524 -0 -0 -5.85559 -0.03837 0 0 0 -0.847 0 0.0351 -0.02945 0.01952 2.29496 0 -0.10667 0 -1.2888 0.53232 0.90031 -1.89581
PRO_34 -7.96378 1.34042 4.35489 -0.07738 0 0.04732 2.18158 -1.94374 -0.02604 -0.10537 -0.98347 0.61762 0 0 -0.3508 0 0 0.11293 -0.18447 0.01544 0.43287 0 -0.53484 0 -2.4119 0.10193 1.20728 -4.16953
TYR_35 -6.69582 0.66673 4.40102 -0.6347 0.07212 0.37605 1.7061 -2.23371 -0.00258 -0.02899 -2.66177 -0.24052 0 0 -0.90342 0 0 0.49565 0.37511 0.09109 0 2.13933 -0.12751 0.02517 1.2797 -0.04544 0.85376 -1.09265
GLU_36 -4.54733 0.49612 5.05937 -0.18288 0.01817 0.24029 1.39207 -1.99907 -0.01725 -0.07353 -1.6044 -0.55923 0 0 0 -0.847 0 0.04624 0.11737 0.14682 0 2.82982 0.03345 0 -2.7348 0.76917 1.01707 -0.39953
GLY_37 -4.39873 0.40703 4.21812 -5e-05 0 0 2.45329 -2.29741 -0.01088 -0.04614 -1.46326 -0.38855 0 0 0 0 0 0.01045 -0.09386 0 0 0 -1.32819 0 0.83697 0.56639 0.72646 -0.80837
HIS_D_38 -5.55412 0.32745 6.1883 -0.60194 0.01889 0.4184 2.91369 -2.93959 -0.01768 -0.08296 -3.82497 -0.63015 0 0 0 -0.5015 0 0.01959 0.02061 0.00152 0 2.58366 0.0391 0 -0.45461 -0.07587 0.26954 -1.88265
GLN_39 -7.84703 0.45868 6.49568 -0.49963 0.2063 0.43558 4.12973 -3.13581 -0.03796 -0.19685 -4.10779 -0.76431 0 0 0 -0.91641 0 0.02801 0.0407 0.07661 0 3.60961 -0.07682 0 -0.18838 -0.03369 0.50123 -1.82253
GLU_40 -4.08943 0.36239 3.59492 -0.30956 0.07461 0.36614 2.34872 -1.86339 -0.00043 -0.00943 -2.90486 -0.33913 0 0 0 0 0 0.00872 -0.01621 0.10593 0 3.00414 -0.07832 0 -2.7348 0.14973 0.40567 -1.92459
MET_41 -9.43951 0.98563 4.38846 -0.34562 0.07561 0.06905 2.34481 -2.60202 -0.00997 -0.03324 -2.82177 0.09911 0 0 0 0 0 0.05736 0.00369 0.52077 1.54361 0 -0.15349 0 0.60916 0.25415 0.36888 -4.08532
THR_42 -4.19365 0.26705 3.28661 -0.16619 0.08219 0.05837 2.25748 -1.82105 -0.01195 -0.13895 -2.69194 -0.30221 0 0 0 0 0 0.00529 -0.01985 0.01157 0.12723 0 -0.1085 2.30832 -1.0874 0.1333 0.46743 -1.53686
LEU_43 -8.24067 1.21186 2.21611 -0.54923 0.36342 0.12774 2.80835 -2.16884 -0.00997 -0.03324 -2.9119 0.13615 0 0 0 0 0 0.07855 0.26445 0.14795 0.60565 0 -0.2299 0 0.18072 -0.06163 0.75026 -5.31417
ARG_44 -5.07578 0.38589 4.99707 -0.61147 0.16665 0.43212 3.62901 -2.34949 -0.01372 -0.05162 -4.53347 0.02598 0 0 0 -1.03103 0 0.02988 -0.00744 0.05514 2.78272 0 -0.17306 0 -1.2888 -0.20037 0.78187 -2.04993
VAL_45 -7.1353 1.4156 1.74802 -0.38138 0.37471 0.09335 1.71032 -1.7995 -0 -2e-05 -1.45042 -0.10255 0 0 0 0 0 0.02739 0.08997 0.01542 0.82005 0 -0.79187 0 1.9342 -0.27517 0.51892 -3.18827
THR_46 -3.1823 0.22268 3.2265 -0.17168 0.08293 0.06173 2.07667 -1.65837 -0.01372 -0.05162 -2.43013 -0.32433 0 0 0 0 0 0.02345 0.00598 0.01068 0.13016 0 -0.09755 2.31419 -1.0874 -0.12829 0.40726 -0.58319
MET_47 -7.59282 0.62499 4.60515 -0.25529 0.03725 0.07412 1.88098 -2.2867 -0.03026 -0.16287 -0.89803 0.03714 0 0 0 0 0 0.00576 0.01419 0.09437 2.31023 0 -0.03032 0 0.60916 -0.15837 0.43462 -0.68671
ALA_48 -2.83964 0.23992 2.17581 -0.023 0 0 1.10794 -1.28654 -0 -0 -0.68933 -0.36434 0 0 0 0 0 0.01231 -0.05742 0 0 0 -0.40789 0 1.8394 -0.52912 0.43495 -0.38695
LYS_49 -2.47415 0.23022 1.95806 -0.32897 0.05052 0.18864 0.49313 -0.91111 -0.01763 -0.10703 -0.02135 -0.16489 0 0 0 0 0 0.00647 -0.02761 0.03343 1.75873 0 -0.06912 0 -1.5107 -0.58676 0.28548 -1.21464
GLY_50 -2.26919 0.09264 2.79497 -0.00022 0 0 1.09401 -1.25762 -0.01705 -0.14234 -0.57318 -0.15372 0 0 0 0 0 0.00935 -0.02877 0 0 0 -1.49688 0 0.83697 -0.22141 0.21803 -1.11441
GLY_51 -1.28717 0.20998 1.77166 -0.00032 0 0 0.54469 -0.78193 -0.03026 -0.16285 -0.33619 -0.18341 0 0 -0.77764 0 0 0.01721 0.05282 0 0 0 -1.5139 0 0.83697 -0.1834 0.62341 -1.20032
PRO_52 -2.16758 0.31052 1.43372 -0.14496 0.00212 0.1029 0.63991 -0.6484 -0.01705 -0.14234 0.09252 0.1646 0 0 0 0 0 0.02818 -0.01533 0.0122 0.24614 0 -1.02078 0 -2.4119 -0.65382 0.77733 -3.41204
MET_53 -7.79927 1.68976 1.625 -0.57266 0.12689 0.14889 1.64412 -1.47111 -0 -0 -1.56245 0.01186 0 0 -1.02311 0 0 0.01564 0.0282 0.18983 1.5209 0 0.2167 0 0.60916 -0.5333 1.09328 -4.04168
PRO_54 -4.62616 0.80935 2.35513 -0.1748 0.10577 0.11991 0.833 -0.90228 -0 -0 -0.34103 0.12639 0 0 0 0 0 0.04586 0.07776 0.00663 0.17456 0 -0.886 0 -2.4119 0.3103 1.16157 -3.21595
PHE_55 -10.3855 2.04495 0.94331 -0.847 0.04466 0.45186 1.50519 -1.95016 -0 -0 -1.54581 -0.15889 0 0 0 0 0 0.02641 0.05803 0.0259 0 1.57079 -0.2117 0 1.0402 0.65259 0.72687 -6.00828
ALA_56 -5.61318 0.68229 3.06 -0.02762 0.00246 0 2.94057 -2.43656 -0.02401 -0.06971 -2.16687 -0.29085 0 0 0 0 0 0.00215 0.04632 0 0 0 0.01619 0 1.8394 -0.1875 0.92691 -1.3
PHE_57 -8.56531 1.03252 3.49063 -0.5789 0.01903 0.22496 3.05782 -2.63638 -0.02215 -0.15027 -2.12468 -0.14651 0 0 0 0 0 0.01788 -0.05201 0.37472 0 2.42693 0.06393 0 1.0402 -0.52323 0.65916 -2.39167
ASP_58 -7.75865 0.83081 10.0194 -0.13647 0.08775 0.43141 4.58722 -4.41174 -0.01619 -0.10131 -5.78458 -0.40911 0 0 -0.81409 -1.66751 0 0.05837 0.0153 0.00546 0 2.15826 -0.02304 0 -2.3716 -0.31003 0.54467 -5.06569
LEU_59 -8.1793 1.59867 0.57256 -0.72318 0.39557 0.32042 1.7336 -1.85175 -0 -0 -0.96014 -0.00245 0 0 0 0 0 0.08266 -0.04599 0.04513 1.30957 0 -0.28815 0 0.18072 -0.3963 0.58154 -5.62682
VAL_60 -7.85334 0.98438 2.40092 -0.26899 0.15463 0.04758 3.0514 -2.5428 -0.02727 -0.10896 -1.96303 -0.06481 0 0 0 0 0 0.08188 -0.05604 0.01084 0.2131 0 -0.15076 0 1.9342 -0.10836 0.66712 -3.59831
SER_61 -6.07963 0.58355 4.94085 -0.02861 3e-05 0.04632 2.7814 -2.68774 -0.00223 -0.04244 -1.01112 -0.95094 0 0 0 0 0 0.14977 -0.08105 0.01661 0.17464 0 -0.12088 0.60837 -0.77834 -0.26035 0.63177 -2.11004
HIS_D_62 -10.1658 2.47731 8.08117 -0.79587 0.12393 0.85654 3.38966 -4.39825 -0.01598 -0.18605 -3.75931 -0.17284 0 0 0 -0.20859 0 0.2236 -0.0384 0.19495 0 2.06555 -0.11702 0 -0.45461 -0.60959 0.80947 -2.70011
VAL_63 -8.84887 1.16791 4.11396 -0.3039 0.15996 0.06845 3.3856 -3.18405 -0.01547 -0.12532 -2.08938 -0.10582 0 0 0 0 0 0.15313 -0.05465 0.00127 0.23673 0 -0.10428 0 1.9342 -0.38443 1.0565 -2.93845
PHE_64 -10.7361 2.24507 2.65745 -0.77884 0.40559 0.46625 1.91834 -2.78789 -0.0353 -0.14134 -0.62596 0.20858 0 0 0 0 0 0.08037 -0.0474 0.49435 0 2.50781 0.02362 0 1.0402 -0.22804 1.27877 -2.05443
CYS_65 -6.24059 0.74432 5.37565 -0.04191 0 0.01692 2.19384 -2.53279 -0.01085 -0.05881 -1.75813 -0.31322 0 0 0 0 0 0.07427 -0.0308 0.00016 0.30333 0 0.23007 0 3.6196 0.48556 1.17183 3.22845
TYR_66 -10.4908 1.39084 5.8144 -0.58323 0.01662 0.26177 3.41646 -3.26463 -0.02073 -0.23647 -1.08354 -0.26026 0 0 0 0 0 0.07113 0.03068 0.21305 0 2.37622 0.03427 0.0001 1.2797 0.55449 0.69442 0.21448
GLY_67 -4.52413 1.15234 3.65947 -5e-05 0 0 1.55439 -2.14095 -0.00024 -0.00186 -1.0764 -0.40649 0 0 0 0 0 0.03316 -0.13423 0 0 0 0.33921 0 0.83697 -0.07191 0.53278 -0.24795
HIS_D_68 -9.38144 1.32666 7.62482 -0.39665 0.05895 0.4678 4.05999 -3.69704 -0 -0 -3.295 -0.54241 0 0 0 -1.71501 0 0.04942 -0.03731 5e-05 0 3.10615 -0.54293 0 -0.45461 0.06659 0.4017 -2.90027
ARG_69 -9.18553 1.75871 7.98202 -0.76933 0.36031 0.44317 3.98516 -3.66468 -0.03998 -0.38852 -3.08918 0.33518 0 0 -0.66887 -0.46756 0 0.05456 0.425 0.40696 2.64127 0 -0.17199 0 -1.2888 5.7906 1.855 6.30349
PRO_70 -6.45834 1.21195 3.23632 -0.07463 0 0.04565 1.41741 -1.46006 -0 -0 -0.86874 0.57742 0 0 0 0 0 0.18687 -0.19888 0.06343 0.37755 0 -0.76445 0 -2.4119 5.92197 2.04278 2.84433
PHE_71 -9.84201 1.24104 3.50199 -0.57431 0.05446 0.31067 1.61227 -2.51052 -0.03683 -0.26523 -0.68539 -0.092 0 0 0 0 0 0.03456 0.15598 0.00945 0 2.22243 -0.36992 0 1.0402 0.88682 0.78217 -2.52416
THR_72 -6.93419 0.46465 3.94178 -0.16205 0.06579 0.06094 1.80135 -2.76408 -0.065 -0.43667 -1.41745 -0.26152 0 0 -0.66887 0 0 0.02069 -0.01442 0.02476 0.2254 0 -0.1344 2.30564 -1.0874 0.72498 0.74601 -3.56408
LYS_73 -7.08019 0.51362 6.48981 -0.5985 0.18327 0.24306 3.19445 -3.14986 -0.03633 -0.1492 -4.57139 0.41947 0 0 -0.3162 0 0 0.00252 0.06783 0.07094 2.17209 0 0.01012 0 -1.5107 -0.04815 0.5959 -3.49745
TYR_74 -8.76645 1.46727 3.10395 -0.57129 0.04909 0.25338 1.00031 -2.33162 -0.03633 -0.14925 -0.56037 -0.20259 0 0 0 0 0 0.00498 0.27667 0.3667 0 1.99858 -0.2727 0.00011 1.2797 0.02523 0.91075 -2.15389
PRO_75 -4.94834 0.77602 3.76967 -0.21002 0.01096 0.15556 1.48392 -1.49188 -0 -0 -1.04939 -0.04755 0 0 0 0 0 0.01856 0.00872 0.00475 0.3339 0 -0.81031 0 -2.4119 0.00167 0.96139 -3.44427
GLU_76 -1.4803 0.09198 1.77844 -0.45375 0.23819 1.42317 0.46239 -0.80809 -0.02247 -0.13773 -0.35946 -3.06857 0 0 0 0 0 0.00574 -0.13877 0.00271 0 3.63775 -0.27405 0 -2.7348 -0.31521 0.46296 -1.68988
GLU_77 -2.46186 0.35576 2.1815 -0.23098 0.03172 0.34273 0.50865 -0.8797 -0.02247 -0.13773 -0.22829 -0.59753 0 0 0 0 0 0.02084 -0.00695 0.00264 0 3.13215 -0.33151 0 -2.7348 -0.5298 0.47427 -1.11137
ILE_78 -7.54118 0.92794 2.631 -0.48869 0.43517 0.12816 1.64525 -1.96959 -0 -0 -0.74596 -0.25153 0 0 0 0 0 0.01457 0.09708 0.03401 0.26781 0 -0.55896 0 0.73287 -0.37572 1.05509 -3.96269
PRO_79 -5.16146 0.61329 2.9851 -0.11421 0.006 0.08417 1.01198 -1.2373 -0 -4e-05 -0.89543 0.2473 0 0 0 0 0 0.01417 -0.09523 0.06265 0.12628 0 -0.83337 0 -2.4119 -0.29764 1.12558 -4.77007
ASP_80 -6.46233 0.51783 9.11527 -0.24432 0.05604 0.81397 3.57863 -3.70222 -0.012 -0.06678 -6.15949 -0.81547 0 0 -0.56615 0 0 0.06943 0.01038 0.02434 0 1.97644 -0.79873 0 -2.3716 -0.40062 0.67384 -4.76354
TYR_81 -11.1794 1.06657 4.20552 -0.80718 0.06717 0.3226 3.50794 -3.20564 -0.01855 -0.10232 -2.16667 -0.32996 0 0 -1.55693 0 0 0.01543 0.11845 0.02989 0 2.12455 -0.3583 0.04534 1.2797 -0.1317 0.67666 -6.39683
PHE_82 -9.69457 1.1931 2.71159 -0.68519 0.07144 0.38392 1.81044 -2.27894 -0 -0 -0.83213 0.04455 0 0 0 0 0 0.03255 0.13198 0.42547 0 2.80485 -0.05967 0 1.0402 -0.09226 0.66995 -2.3227
LYS_83 -9.86183 1.16881 10.5973 -0.41288 0.0787 0.29237 4.56234 -4.58931 -0 -0 -7.45947 0.29388 0 0 -0.91696 0 0 0.04348 -0.03167 0.14625 2.35288 0 -0.07703 0 -1.5107 -0.23777 0.68372 -4.87789
GLN_84 -8.22348 0.79865 6.14304 -0.2965 0.0115 0.23501 3.53844 -3.46491 -0 -0 -3.11641 -0.33547 0 0 -2.0919 0 0 0.03504 0.11424 0.058 0 3.63975 -0.18162 0 -0.18838 -0.38404 0.75636 -2.95269
ALA_85 -5.60835 0.53006 2.94807 -0.02473 0.0001 0 2.64697 -2.54908 -0 -0 -2.56284 -0.39897 0 0 0 0 0 0.02516 -0.11272 0 0 0 -0.17055 0 1.8394 -0.58654 0.54566 -3.47836
PHE_86 -10.5986 1.96398 1.76786 -0.714 0.10311 0.32892 2.1738 -2.53356 -0 -0 -0.13409 0.35461 0 0 0 0 0 0.01367 0.07536 0.05932 0 2.0093 -0.30843 0 1.0402 -0.29477 1.10514 -3.58822
PRO_87 -3.53689 0.41775 1.15089 -0.10234 0.01018 0.06487 0.41688 -0.73113 -0.03923 -0.26074 0.56451 0.62015 0 0 0 0 0 0.04424 0.0105 0.00378 0.37569 0 -0.18364 0 -2.4119 0.13464 1.47451 -1.97727
GLU_88 -3.53925 0.2882 2.74267 -0.44979 0.07752 0.891 0.83594 -1.24557 -0.00764 -0.05906 -0.29349 -0.42283 0 0 0 0 0 0.04043 0.11267 0.01258 0 3.30184 -0.32711 0 -2.7348 -0.22755 0.65075 -0.35348
GLY_89 -4.4394 0.35588 2.89204 -0.0005 0 0 1.89645 -2.06967 -0 -0 -3.12884 -0.2144 0 0 0 0 0 0.04383 -0.02856 0 0 0 -1.53485 0 0.83697 -0.07233 0.29721 -5.16616
LEU_90 -7.72042 0.76686 3.44608 -0.77401 0.47866 0.31188 2.57853 -2.53958 -0 -0 -2.42984 0.01186 0 0 0 0 0 0.0626 0.00944 0.19122 1.75262 0 0.39692 0 0.18072 0.44232 0.51571 -2.31843
SER_91 -4.65122 0.24262 4.86766 -0.02379 0 0.02006 3.24595 -2.32842 -0 -0 -3.80796 0.20569 0 0 0 -0.7036 0 0.01467 0.11632 0.00012 0.55447 0 -0.12352 0.60018 -0.77834 0.2455 0.51473 -1.78889
TRP_92 -12.8757 2.74769 5.30059 -1.67794 0.39704 0.97268 3.5805 -4.09064 -0 -0 -3.21065 -0.15879 0 0 0 -0.72458 0 0.03123 -0.0066 0.02012 0 1.66394 -0.32071 0 1.6906 0.12933 0.85923 -5.67262
GLU_93 -4.80658 0.48426 5.52839 -0.20961 0.04604 0.36392 3.23343 -2.44311 -0 -0 -4.98326 -0.51816 0 0 0 -0.48577 0 0.10433 0.03682 0.18196 0 3.38447 0.00958 0 -2.7348 0.23101 0.91408 -1.663
ARG_94 -12.3601 2.57035 9.14355 -1.19684 0.48974 0.9423 4.79421 -4.46474 -0.02471 -0.21832 -3.65803 0.55481 0 0 0 -0.20859 0 0.01105 0.01892 0.0385 3.63355 0 -0.22637 0 -1.2888 0.04411 0.76574 -0.63971
SER_95 -3.41392 0.19167 3.66723 -0.02897 0 0.05061 2.48106 -1.76444 -0.00818 -0.03346 -2.41363 -0.95452 0 0 0 0 0 0.02801 -0.05428 0.00883 0.79391 0 0.51273 0.64238 -0.77834 0.05934 0.6563 -0.35766
LEU_96 -8.70943 1.26003 2.25588 -0.51986 0.35032 0.14994 2.98786 -2.33763 -0 -0 -2.52638 -0.00489 0 0 0 0 0 0.03665 0.04441 0.10704 1.88088 0 -0.22456 0 0.18072 0.12519 0.66995 -4.27388
GLU_97 -4.47907 0.42684 4.55354 -0.32649 0.06124 0.44243 2.3509 -2.10623 -0.00818 -0.03346 -3.11584 -0.39269 0 0 0 0 0 0.00762 -0.06832 0.01462 0 3.10254 0.29438 0 -2.7348 0.26648 0.69325 -1.05124
PHE_98 -10.14 0.94258 2.99028 -0.54866 0.05877 0.25367 2.31043 -2.56219 -0 -0 -2.86647 0.18456 0 0 0 0 0 0.0081 -0.00536 0.00226 0 2.17979 -0.36219 0 1.0402 0.18517 0.30665 -6.02241
GLU_99 -3.87159 0.38145 4.9796 -0.3384 0.05891 0.41067 2.2441 -2.0601 -0 -0 -2.27268 -0.60527 0 0 -0.71857 0 0 0.01929 -0.0849 0.00877 0 3.32642 -0.24382 0 -2.7348 -0.28803 0.35848 -1.43045
ASP_100 -4.14936 0.39433 5.76456 -0.23711 0.0506 0.79954 1.81403 -2.28097 -0.00427 -0.01521 -2.81888 -1.6055 0 0 -0.67764 0 0 0.00729 -0.078 0.00042 0 2.25266 -0.44148 0 -2.3716 -0.52091 0.38518 -3.73234
GLY_101 -1.92283 0.11975 2.88671 -7e-05 0 0 1.30611 -1.35349 -0.02239 -0.20579 -1.12284 -0.36873 0 0 0 0 0 0.00915 -0.16895 0 0 0 -1.52573 0 0.83697 -0.6592 0.3419 -1.84944
GLY_102 -4.3588 0.34634 3.74578 -0.00025 0 0 2.14823 -2.11072 -0.00926 -0.047 -3.93062 -0.2142 0 0 -0.67764 0 0 0.01392 -0.06999 0 0 0 0.31212 0 0.83697 -0.28363 0.27394 -4.02483
SER_103 -4.66638 0.30387 4.21063 -0.02469 0 0.05984 2.962 -2.32657 -0.01313 -0.15878 -2.70323 -0.37629 0 0 0 0 0 0.0088 -0.01508 0.00468 0.04157 0 -0.55162 0.6057 -0.77834 -0.11176 0.22004 -3.30874
ALA_104 -5.18913 0.51961 1.87783 -0.0191 0 0 2.74671 -1.97047 -0 -0 -2.35791 -0.39102 0 0 0 0 0 0.0323 0.00646 0 0 0 -0.55094 0 1.8394 -0.18986 0.26581 -3.38032
SER_105 -3.02916 0.29375 3.20981 -0.02924 0.00011 0.05079 2.28725 -1.69737 -0 -0 -2.63597 -0.97507 0 0 0 0 0 0.05545 0.27172 0.00534 0.40654 0 0.171 0.61919 -0.77834 0.14599 0.3125 -1.31571
VAL_106 -7.64494 1.631 2.11419 -0.23772 0.27019 0.04417 2.65323 -2.35859 -0 -0 -3.01943 -0.39541 0 0 0 0 0 0.04655 0.02306 1.97437 0.86429 0 -0.38444 0 1.9342 0.08365 0.6145 -1.78714
SER_107 -4.27824 0.36603 3.37177 -0.02718 0 0.06485 2.5181 -1.88345 -0 -0 -2.91033 -0.20813 0 0 0 0 0 0.0179 -0.0009 0.00156 0.10676 0 -0.48137 0.60141 -0.77834 -0.24405 0.57969 -3.18392
ALA_108 -5.57828 1.74726 2.9717 -0.02013 0 0 2.82546 -2.39748 -0 -0 -2.48117 -0.36533 0 0 0 0 0 0.10896 0.01876 0 0 0 -0.44639 0 1.8394 -0.04513 0.63352 -1.18884
HIS_D_109 -6.82065 0.2956 6.45361 -0.58985 0.02297 0.37571 2.93868 -3.39519 -0.01625 -0.09259 -2.96646 -0.65972 0 0 0 -0.7036 0 0.09143 -0.01043 0.01418 0 2.60624 -0.12079 0 -0.45461 0.04427 0.69368 -2.29376
ILE_110 -9.52332 1.02319 3.7202 -0.57654 0.50197 0.16679 2.68889 -3.0536 -0 -0 -2.80147 -0.02282 0 0 0 0 0 0.02242 0.02242 0.09455 3.27311 0 -0.76157 0 0.73287 -0.25668 0.41655 -4.33304
SER_111 -4.11783 0.19959 3.96608 -0.02855 0 0.06732 2.2631 -2.01273 -0.01549 -0.06133 -2.26144 -0.41866 0 0 0 0 0 0.06333 0.01572 4e-05 0.62721 0 -0.10654 0.60376 -0.77834 -0.17793 0.32985 -1.84283
LEU_112 -8.03315 0.94804 1.26209 -0.57897 0.12831 0.14383 0.79941 -1.94444 -0.01775 -0.11908 -0.98126 0.23189 0 0 -0.44591 0 0 0.02854 -0.00772 0.06735 0.78256 0 -0.12061 0 0.18072 0.07403 0.3239 -7.27821
ARG_113 -3.9392 0.22185 4.77528 -0.90567 0.2009 0.66779 2.30453 -2.19149 -0.05114 -0.43422 -2.6393 -0.1412 0 0 -0.44591 0 0 0.01404 0.13225 0.01769 1.68116 0 -0.15085 0 -1.2888 0.03164 0.53999 -1.60065
GLY_114 -1.29715 0.0987 1.39722 -0.00026 0 0 0.42426 -0.72722 -0.00698 -0.06132 0.31475 -0.31245 0 0 0 0 0 0.14217 -0.22473 0 0 0 -1.35372 0 0.83697 -0.06387 0.45407 -0.37956
ASN_115 -4.0314 0.10615 3.34628 -0.3728 0.06727 0.73389 1.82491 -1.72181 -0.03759 -0.32312 -1.47347 -1.55637 0 0 0 0 0 0.02983 -0.05146 0.07439 0 2.21905 -0.62458 0 -0.93687 -0.19835 0.23524 -2.6908
THR_116 -7.28423 0.71835 4.49949 -0.17519 0.1108 0.06347 2.50739 -2.86776 -0.04489 -0.39899 -2.11494 -0.27096 0 0 0 0 0 0.00261 0.04409 0.00209 0.16695 0 -0.17142 2.2924 -1.0874 -0.10807 0.22433 -3.89187
PHE_117 -9.96599 0.86184 1.50601 -0.55197 0.01786 0.26273 2.71216 -2.27019 -0.01259 -0.04641 -3.23178 0.12287 0 0 0 0 0 0.03101 -0.04639 0.01282 0 2.2273 -0.18997 0 1.0402 -0.08099 0.33277 -7.26872
TYR_118 -6.78621 0.53645 4.21369 -0.60394 0.06295 0.3164 2.65216 -2.49758 -0.01875 -0.1951 -2.32362 -0.24868 0 0 0 0 0 0.01025 -0.05087 0.01181 0 2.31621 -0.12472 0.01182 1.2797 0.1311 0.2276 -1.07933
HIS_D_119 -9.84306 1.22288 6.86373 -0.55581 0.03563 0.46611 3.97224 -3.84583 -0.01379 -0.04683 -4.41578 -0.41079 0 0 0 -1.52319 0 0.02033 -0.01345 0.00886 0 2.2704 -0.20033 0 -0.45461 0.49634 0.36066 -5.6063
LYS_120 -4.03574 0.50324 3.83008 -0.38104 0.05713 0.18102 2.41919 -1.90925 -0.00586 -0.0171 -2.93682 0.02442 0 0 0 0 0 0.03885 0.04916 0.03439 2.01565 0 0.33345 0 -1.5107 0.29901 0.48993 -0.521
SER_121 -5.86302 0.72675 5.0132 -0.03093 0 0.07172 3.06964 -2.44369 -0.00911 -0.03277 -3.51785 -0.40064 0 0 0 -0.42672 0 0.02655 0.03424 0.02101 0.39465 0 -0.23016 0.67351 -0.77834 0.05767 0.47613 -3.16815
LYS_122 -3.78032 0.42993 3.87247 -0.29309 0.03307 0.14278 2.82205 -1.86392 -0 -0 -2.30671 -0.25434 0 0 0 0 0 0.02577 0.04685 0.00218 2.21699 0 0.07854 0 -1.5107 -0.05579 0.38615 -0.00808
PHE_123 -9.94141 1.76185 1.5697 -0.87651 0.42477 0.22434 2.27886 -2.51106 -0.0103 -0.1093 -2.04858 -0.82211 0 0 0 0 0 0.05759 0.39444 0.06581 0 2.49324 -0.24533 0 1.0402 0.07547 0.68323 -5.49512
THR_124 -4.0612 0.26874 3.25403 -0.17795 0.10664 0.06779 2.4948 -2.02944 -0.00255 -0.07231 -2.729 -0.33237 0 0 0 0 0 0.01089 0.14281 0.00029 0.20315 0 0.03208 2.29473 -1.0874 0.28928 0.68368 -0.64328
GLY_125 -4.6548 0.50279 2.60278 -0.00067 0 0 1.79663 -1.96079 -0.00985 -0.09503 -2.64173 -0.31962 0 0 0 0 0 0.02702 -0.04411 0 0 0 0.87591 0 0.83697 1.09612 0.14769 -1.84072
VAL_126 -5.2898 0.35828 3.83867 -0.31177 0.24143 0.06901 2.23845 -2.45223 -0 -0 -1.54566 -0.6227 0 0 0 0 0 0.00832 0.3391 1e-05 0.25228 0 -0.13556 0 1.9342 0.746 0.32874 -0.00322
ASN_127 -3.12304 0.15703 2.25523 -0.20394 0.04981 0.35149 0.39379 -1.23696 -0.00305 -0.01388 -0.47264 -1.03922 0 0 0 0 0 0.01046 -0.05685 0.08954 0 1.85936 -1.0206 0 -0.93687 -0.67678 0.52598 -3.09114
PHE_128 -9.36887 1.07249 1.41113 -0.61407 0.03876 0.27948 0.90315 -2.08071 -0 -0 0.11584 0.13697 0 0 0 0 0 0.01327 -0.04085 0.03997 0 2.27399 -0.16487 0 1.0402 -0.34017 1.17509 -4.10919
PRO_129 -4.58691 0.67859 4.48121 -0.12689 0.00441 0.0937 1.51211 -1.7596 -0.04023 -0.25663 -1.93873 0.20697 0 0 0 0 0 0.0126 -0.10333 0.02583 0.12608 0 -0.95855 0 -2.4119 -0.22217 1.16853 -4.0949
ALA_130 -2.31029 0.08725 2.74366 -0.02357 0 0 1.4254 -1.28261 -0 -0 -0.67762 -0.37759 0 0 -0.85259 0 0 0.01134 -0.06642 0 0 0 -0.3694 0 1.8394 -0.5322 0.37241 -0.01283
ASP_131 -2.88935 0.29205 2.9978 -0.23598 0.08346 0.7967 0.82877 -1.40757 -0.01399 -0.09122 -0.07237 -3.59455 0 0 0 0 0 0.01447 -0.06385 0.29668 0 2.55124 -0.4157 0 -2.3716 -0.4953 0.39759 -3.39271
GLY_132 -3.81977 0.38525 5.11202 -0.00036 0 0 2.23396 -2.33928 -0.02056 -0.11867 -2.63967 -0.22139 0 0 0 0 0 0.02685 -0.06243 0 0 0 0.23433 0 0.83697 -0.5133 0.89682 -0.0092
PRO_133 -5.51325 0.59343 3.56052 -0.0692 0 0.04283 1.8703 -1.771 -0 -0 -1.4051 0.609 0 0 0 0 0 0.04744 -0.14858 0.01745 0.19895 0 -0.34232 0 -2.4119 -0.13689 0.98943 -3.86889
ILE_134 -7.89892 0.74651 1.61415 -0.632 0.40755 0.12874 2.04113 -2.14442 -0 -0 -1.65975 0.41215 0 0 0 0 0 0.03145 0.00587 0.03738 0.58277 0 -0.47283 0 0.73287 0.26052 0.64175 -5.16508
MET_135 -8.02432 0.59894 3.67443 -0.71208 0.2264 0.29985 1.45769 -2.18136 -0.01967 -0.13797 -0.20241 -0.06848 0 0 0 0 0 0.01918 -0.06854 0.10916 2.52519 0 -0.1343 0 0.60916 0.08338 0.48272 -1.46302
GLN_136 -5.84009 0.63077 5.58152 -0.6807 0.1095 0.71294 1.85839 -2.56533 -0.01529 -0.16241 -2.02374 -0.50069 0 0 -0.85259 0 0 0.00815 -0.07718 0.11638 0 2.26264 -0.20159 0 -0.18838 -0.43806 0.42375 -1.84201
ASN_137 -3.76661 0.32583 3.89483 -0.36886 0.05521 0.75057 1.55264 -2.06217 -0.05384 -0.31166 -0.40295 -0.84149 0 0 0 0 0 0.00383 -0.0626 2e-05 0 1.73205 -1.0344 0 -0.93687 -0.80812 0.32696 -2.00762
GLN_138 -5.55085 0.58227 4.90581 -0.30985 0.09613 0.28712 1.99086 -2.28992 -0.03835 -0.32892 -2.91009 -0.7209 0 0 0 0 0 0.09543 -0.05569 0.2763 0 2.86619 -0.18571 0 -0.18838 -0.81206 0.45738 -1.83323
SER_139 -5.0653 0.71284 4.08535 -0.03408 0 0.0678 1.96056 -2.1566 -0.01565 -0.0959 -1.61581 -0.35339 0 0 -0.29884 -0.68456 0 0.2709 -0.00533 0.01054 0.43042 0 -0.18024 1.72255 -0.77834 -0.41466 0.8482 -1.58953
VAL_140 -5.27939 0.62063 4.45971 -0.308 0.24294 0.07138 1.66754 -2.34016 -0.03601 -0.2359 -0.88018 -0.44005 0 0 0 0 0 0.08012 0.00841 0.00045 0.21385 0 -0.52579 0 1.9342 -0.04773 0.83254 0.03856
ASP_141 -6.4117 0.63942 9.21961 -0.1123 0.02109 0.33622 4.44438 -3.91845 -0.02282 -0.14717 -5.43464 -1.29211 0 0 -1.61772 0 0 0.02899 0.13501 0.49939 0 2.50893 -0.11114 0 -2.3716 0.25585 0.58838 -2.76239
TRP_142 -10.5061 0.86235 3.48461 -0.83048 0.0207 0.26323 2.18551 -2.78093 -0.01366 -0.14237 -2.96783 -0.14089 0 0 -1.63577 0 0 0.01735 -0.00056 0.0544 0 1.41378 -0.31891 0 1.6906 0.15838 0.50995 -8.67669
GLU_143 -4.2279 0.36356 5.42578 -0.20082 0.02376 0.27219 1.81928 -2.11162 -0.00022 -0.00064 -2.45207 -0.39513 0 0 0 -0.88028 0 0.02328 0.0774 0.00357 0 3.13352 -0.0168 0 -2.7348 -0.31629 1.04367 -1.15057
PRO_144 -2.34543 0.38071 1.45265 -0.12958 0.00105 0.09481 0.53171 -0.57632 -0.00207 -0.01384 -0.55448 0.21974 0 0 0 0 0 0.01355 -0.0636 0.01614 0.17339 0 -1.09309 0 -2.4119 -0.67601 0.96964 -4.01293
SER_145 -3.82719 0.09233 4.57757 -0.01923 0 0.03214 2.76261 -2.12626 -0.00207 -0.01384 -2.94323 -1.11334 0 0 0 0 0 0.11897 0.00609 0.00665 1.93933 0 -0.56268 0.61172 -0.77834 -0.41031 0.39995 -1.24914
THR_146 -4.47341 0.51183 2.09529 -0.17588 0.10784 0.06394 0.68921 -1.57875 -0.0215 -0.16958 -0.81202 -0.39294 0 0 0 0 0 0.00996 -0.04897 0.0003 0.18219 0 -0.07665 2.32627 -1.0874 0.08387 0.298 -2.4684
GLU_147 -8.59221 1.06946 8.66517 -0.33483 0.10455 0.45667 4.13915 -3.9215 -0.03727 -0.20288 -6.12107 -0.40708 0 0 0 -1.18462 0 0.01805 0.00563 0.01248 0 3.07984 0.19877 0 -2.7348 0.12192 0.32202 -5.34254
LYS_148 -5.74059 0.52781 4.22336 -0.36112 0.04116 0.16285 2.36038 -2.14487 -0.01093 -0.06128 -2.51862 0.09856 0 0 0 0 0 0.0173 -0.0331 0.02031 1.84874 0 0.0494 0 -1.5107 -0.05694 0.34837 -2.73991
ILE_149 -8.81167 0.78484 4.55138 -0.61075 0.39837 0.11449 2.456 -3.01258 -0 -0 -2.7512 0.27012 0 0 0 0 0 0.01596 0.01741 0.04412 0.98844 0 -0.78674 0 0.73287 -0.33092 0.31948 -5.61039
THR_150 -4.09444 0.28585 3.58277 -0.10952 0.06034 0.07462 2.51479 -1.93218 -0.00897 -0.03774 -2.49956 -0.52948 0 0 0 0 0 0.08713 0.17458 0.00014 0.09388 0 -0.49179 2.289 -1.0874 -0.43678 0.41841 -1.64636
ALA_151 -2.51752 0.39692 0.46717 -0.02479 0.00013 0 0.56211 -0.76718 -0 -0 -0.66425 -0.37325 0 0 0 0 0 0.04973 0.03116 0 0 0 0.25253 0 1.8394 0.05598 0.38443 -0.30744
SER_152 -2.95377 0.29108 3.9403 -0.03023 0 0.07105 2.1884 -1.87913 -0.0278 -0.11508 -1.52433 -0.01599 0 0 0 0 0 0.01561 0.05752 0.00455 0.13095 0 -0.47489 0.6009 -0.77834 0.29971 0.29243 0.09291
ASP_153 -1.70355 0.13218 1.82156 -0.1314 0.04198 0.41732 0.53999 -0.89158 -0 -0 0.13863 -1.03399 0 0 0 0 0 0.00631 -0.03485 0.04014 0 2.38497 -0.56601 0 -2.3716 -0.10832 0.29665 -1.02156
GLY_154 -2.57451 0.35696 1.88525 -5e-05 0 0 0.69427 -1.15849 -0.00759 -0.07466 -1.51454 -0.38495 0 0 -0.78256 0 0 0.01078 -0.15913 0 0 0 -1.43506 0 0.83697 -0.68719 0.34299 -4.65152
VAL_155 -6.81752 0.70331 3.74682 -0.30294 0.17128 0.06053 3.02341 -2.66689 -0 -0 -2.18066 -0.2649 0 0 0 0 0 0.0055 0.0182 0.00704 0.08764 0 -0.4774 0 1.9342 -0.72839 0.32437 -3.35641
LEU_156 -8.84719 1.06177 2.19197 -0.48489 0.22405 0.09296 2.64174 -2.25164 -0.01855 -0.10232 -2.56996 0.11362 0 0 0 0 0 0.01305 0.00641 0.03546 0.57526 0 -0.30513 0 0.18072 -0.33607 0.43227 -7.34645
LYS_157 -5.28167 0.41998 4.80297 -0.29439 0.04456 0.1534 2.90429 -2.33374 -0.0216 -0.08808 -2.83923 -0.28982 0 0 0 0 0 0.0254 0.01623 0.02229 2.27245 0 0.10503 0 -1.5107 -0.1725 0.38535 -1.67979
GLY_158 -3.65575 0.63948 3.46885 -0.00063 0 0 2.51086 -1.82106 -0 -0 -3.20382 -0.30865 0 0 0 0 0 0.0756 -0.04025 0 0 0 0.74066 0 0.83697 0.72353 0.33779 0.30358
ASP_159 -4.03471 0.46446 6.55383 -0.18169 0.03884 0.5766 3.48802 -2.66925 -0.02672 -0.19804 -6.24989 -1.42785 0 0 0 -0.48715 0 0.03191 -0.08032 0.12331 0 2.03318 -0.70707 0 -2.3716 0.89075 0.5534 -3.68001
VAL_160 -7.13209 1.02297 3.80903 -0.35921 0.24541 0.08715 2.51819 -2.47243 -0.00121 -0.00347 -2.40609 -0.24579 0 0 0 0 0 0.00376 0.26221 0.03107 0.7595 0 -0.43047 0 1.9342 0.07371 0.66556 -1.63802
THR_161 -4.06398 0.49065 1.37889 -0.16902 0.09423 0.06076 0.54035 -1.17424 -0 -0 -1.00782 -0.26236 0 0 0 0 0 0.01926 -0.04505 0.00122 0.12134 0 -0.05924 2.30228 -1.0874 -0.01558 0.56269 -2.313
MET_162 -8.47066 0.7557 3.46261 -0.2934 0.0895 0.03232 2.43171 -2.13888 -0.00121 -0.00347 -2.03728 -0.24547 0 0 0 0 0 0.05461 -0.00384 0.24565 1.48846 0 -0.02348 0 0.60916 0.09786 0.48738 -3.46275
TYR_163 -8.02783 0.6317 4.28831 -0.61747 0.0965 0.32593 1.66345 -2.54837 -0.00128 -0.00349 -1.93322 -0.23515 0 0 0 0 0 0.0763 0.00138 0.01032 0 1.96974 -0.14354 0.00059 1.2797 -0.06522 0.4646 -2.76705
LEU_164 -9.30749 1.36513 3.96583 -0.57213 0.22601 0.14098 2.93362 -2.84196 -0 -0 -2.4813 0.27916 0 0 0 0 0 0.04604 -0.05078 0.06053 0.56284 0 -0.38176 0 0.18072 -0.16714 0.78413 -5.25758
LYS_165 -5.6181 0.08888 5.38365 -0.37961 0.04902 0.1854 2.92443 -2.47277 -0.00128 -0.00349 -4.09603 0.08444 0 0 0 0 0 0.03274 -0.03789 0.03025 1.80139 0 0.04257 0 -1.5107 -0.12409 0.70214 -2.91904
LEU_166 -7.85592 0.5327 4.19739 -0.47439 0.28261 0.08699 1.67656 -2.67772 -0.02013 -0.11449 -1.57398 0.23444 0 0 0 0 0 0.0364 0.09275 0.04044 0.44874 0 -0.37297 0 0.18072 -0.22177 0.36328 -5.13835
GLU_167 -2.43572 0.35227 2.4537 -0.36014 0.12307 0.43856 1.21854 -1.25732 -0.00786 -0.09289 -0.62531 -0.6142 0 0 0 0 0 0.02745 -0.07286 0.00886 0 3.42833 -0.27722 0 -2.7348 -0.44345 0.39626 -0.47473
GLY_168 -1.0256 0.10767 1.29692 -6e-05 0 0 0.19094 -0.62927 -0.00907 -0.0753 0.03291 -0.40067 0 0 0 0 0 0.00558 -0.09581 0 0 0 0.22001 0 0.83697 -0.2996 0.21937 0.37499
GLY_169 -1.69694 0.13624 2.45455 -0.00035 0 0 0.86538 -1.17744 -0 -0 -0.9495 -0.16645 0 0 0 0 0 0.27115 -0.02967 0 0 0 -1.51377 0 0.83697 0.06303 0.15411 -0.75269
GLY_170 -1.60435 0.05621 1.94446 -0.00037 0 0 0.7849 -0.93581 -0.02013 -0.11449 -1.14331 -0.18457 0 0 0 0 0 0.14822 -0.04621 0 0 0 -1.51159 0 0.83697 0.05426 0.18141 -1.55439
ASN_171 -4.37489 0.54376 3.08984 -0.32626 0.0369 0.57104 1.00411 -1.61064 -0.01135 -0.11455 -1.07935 -0.63268 0 0 0 -0.88028 0 0.03834 -0.02768 0.0416 0 1.65652 -0.21221 0 -0.93687 0.05364 0.39964 -2.77139
HIS_D_172 -7.8385 0.70397 6.94803 -0.62417 0.01438 0.44545 3.16498 -3.30517 -0.01563 -0.12976 -2.70169 -0.54775 0 0 0 0 0 0.00563 0.0378 0.02462 0 2.3857 -0.37095 0 -0.45461 0.19542 0.64025 -1.42197
LYS_173 -5.9481 0.45251 4.90578 -0.355 0.0412 0.15925 2.53268 -2.1941 -0.00809 -0.08505 -3.11333 0.16863 0 0 -0.71857 0 0 0.00999 0.16548 0.02224 1.96869 0 -0.03784 0 -1.5107 -0.03279 0.64698 -2.93014
CYS_174 -8.3059 0.80917 3.50911 -0.05993 4e-05 0.03932 2.27571 -2.15552 -0.01039 -0.09188 -2.49959 -0.34339 0 0 0 0 0 0.01631 -0.03688 0.0214 0.16098 0 -0.38343 0 3.6196 0.16277 0.44545 -2.82706
GLN_175 -5.3012 0.27047 5.11991 -0.28802 0.02994 0.23461 2.73942 -2.3358 -0.00757 -0.02965 -3.12286 -0.47994 0 0 0 0 0 0.01248 -0.04013 0.01532 0 3.47144 0.08753 0 -0.18838 0.23529 0.25062 0.67347
PHE_176 -10.6638 1.77519 3.26505 -0.61073 0.13835 0.33123 2.46694 -2.50199 -0.00985 -0.04274 -2.46508 0.01292 0 0 0 0 0 0.01567 -0.05293 8e-05 0 2.33722 -0.07642 0 1.0402 -0.07038 0.40801 -4.70305
LYS_177 -4.88205 0.64331 7.14452 -0.45349 0.06391 0.27406 3.89612 -2.81966 -0.00757 -0.02965 -7.75318 -0.23235 0 0 0 -0.48715 0 0.03115 0.02846 0.28934 2.07024 0 0.32047 0 -1.5107 0.14853 0.73249 -2.53322
THR_178 -7.01391 0.89705 4.45937 -0.15474 0.06163 0.05572 3.32837 -2.59755 -0.02464 -0.29542 -2.96715 -0.15539 0 0 0 0 0 0.02271 0.2014 0.01801 0.49364 0 -0.15616 2.29977 -1.0874 0.14339 0.84354 -1.62777
THR_179 -5.81342 0.50274 3.67674 -0.1542 0.064 0.05406 2.73322 -2.1367 -0.00619 -0.02127 -2.78479 -0.23666 0 0 0 0 0 0.02154 -0.03468 0.00854 0.19192 0 -0.19575 2.26387 -1.0874 0.06153 0.59002 -2.30289
TYR_180 -10.8559 0.95198 4.79099 -0.65709 0.04744 0.39259 4.26639 -3.23254 -0.01687 -0.11311 -4.19693 -0.1936 0 0 0 -0.71706 0 0.00637 0.06149 0.39461 0 2.3883 -0.04077 0 1.2797 0.12837 0.43225 -4.88342
LYS_181 -5.53223 0.33521 5.72456 -0.31195 0.05077 0.18019 3.17759 -2.49041 -0.00619 -0.02127 -4.85655 -0.2911 0 0 0 -0.48577 0 0.02147 0.05678 0.12385 2.5134 0 0.31698 0 -1.5107 0.29849 0.53899 -2.16788
ALA_182 -4.00304 0.38904 1.24799 -0.02397 0 0 1.49443 -1.46131 -0.01733 -0.11081 -0.4947 -0.21377 0 0 -0.77438 0 0 0.03397 0.06843 0 0 0 -0.08625 0 1.8394 -0.09458 0.43672 -1.77015
ALA_183 -2.7111 0.16928 1.6385 -0.02396 0 0 0.91527 -1.24727 -0 -0 -0.95337 -0.36918 0 0 0 0 0 0.03561 -0.07039 0 0 0 -0.23218 0 1.8394 -0.68724 0.23186 -1.46476
LYS_184 -3.32114 0.41022 3.13162 -0.32064 0.03315 0.12108 1.2093 -1.39307 -0 -0 -0.19794 0.07061 0 0 0 0 0 0.05901 0.00137 0.01296 2.344 0 0.01116 0 -1.5107 -0.45137 0.1617 0.37132
LYS_185 -2.00692 0.17731 1.78325 -0.3811 0.05938 0.17578 0.24544 -0.79279 -0 -1e-05 -0.25513 0.17637 0 0 0 0 0 0.02005 -0.10326 0.00444 1.55074 0 -0.01654 0 -1.5107 -0.25729 0.1597 -0.97127
ILE_186 -7.68929 1.1564 1.33076 -0.63011 0.51585 0.11462 1.05563 -1.87554 -0 -0 0.40434 0.50516 0 0 0 0 0 0.01111 -0.04949 0.06676 0.89951 0 -0.52849 0 0.73287 -0.4816 0.47537 -3.98615
LEU_187 -2.23921 0.11403 1.91511 -0.48492 0.20901 0.11488 0.5036 -0.88731 -0 -1e-05 -0.1343 0.24294 0 0 0 0 0 0.00627 0.02916 0.0056 0.37333 0 -0.26902 0 0.18072 -0.44316 0.49874 -0.26454
LYS_188 -4.09336 0.23741 3.52194 -0.47568 0.10936 0.27764 1.62679 -1.6167 -0 -0 -1.75519 -0.20515 0 0 -2.0919 0 0 0.02528 0.05804 0.00884 2.1473 0 0.32098 0 -1.5107 0.34185 0.26513 -2.8081
MET_189 -5.87014 0.83747 1.70881 -0.31145 0.12578 0.01487 0.13875 -1.41995 -0 -0 -0.22304 0.06629 0 0 0 0 0 0.01278 0.05409 0.12497 1.33782 0 -0.06486 0 0.60916 0.32571 0.86781 -1.66513
PRO_190 -5.82689 0.72897 2.39339 -0.1978 0.00468 0.14136 1.06945 -0.971 -0 -0 -0.004 0.07919 0 0 0 0 0 0.00604 0.09456 0.0022 0.33914 0 -0.82329 0 -2.4119 -0.30452 0.87332 -4.8071
GLY_191 -1.68597 0.0643 2.23982 -0.00042 0 0 1.00766 -1.03387 -0 -0 -1.08672 -0.15835 0 0 -0.60164 0 0 0.00233 -0.10516 0 0 0 -0.89885 0 0.83697 -0.13832 0.26954 -1.28867
SER_192 -1.89231 0.15257 1.59979 -0.02701 7e-05 0.0227 0.6561 -0.82742 -0 -0 -0.79319 -0.24487 0 0 0 0 0 0.00408 -0.06311 0.00734 0.43024 0 0.04478 0.60385 -0.77834 -0.2851 0.16112 -1.2287
HIS_D_193 -8.75014 0.42465 5.87502 -0.69052 0.02056 0.86239 3.26512 -3.21612 -0 -0 -3.28199 -0.52164 0 0 -0.60164 0 0 0.00641 0.00082 0.00117 0 1.54515 -0.34454 0 -0.45461 -0.16324 0.19509 -5.82806
TYR_194 -9.3737 1.0479 4.61127 -0.62061 0.1293 0.33322 2.98988 -2.96969 -0 -0 -2.80443 -0.18544 0 0 0 0 0 0.0134 0.05822 0.00872 0 1.91197 -0.36697 0.00507 1.2797 -0.04201 0.31204 -3.66217
ILE_195 -8.74593 0.59451 3.76675 -0.45283 0.28923 0.09728 2.7938 -2.91819 -0 -0 -2.65001 -0.06476 0 0 0 0 0 0.00716 -0.0234 0.00167 0.28992 0 -0.69419 0 0.73287 -0.3194 0.39822 -6.89729
SER_196 -4.69159 0.39146 4.30732 -0.02938 0 0.04977 2.93173 -2.31868 -0.01494 -0.05188 -2.77043 -0.96706 0 0 0 0 0 0.03374 -0.03864 0.02958 0.86788 0 0.30056 0.63927 -0.77834 -0.1184 0.39677 -1.83126
HIS_D_197 -6.31648 0.29876 5.50908 -0.82789 0.03669 1.15391 3.00113 -2.79823 -0.03144 -0.15977 -3.09137 -0.36873 0 0 0 0 0 0.09082 0.03081 0.00733 0 2.68225 -0.29019 0 -0.45461 -0.06702 0.46942 -1.12551
ARG_198 -4.77661 0.37499 5.17685 -0.7161 0.09653 0.52743 3.0967 -2.16892 -0 -0 -3.9331 0.34985 0 0 0 -0.92362 0 0.02284 -0.01687 0.1188 2.32791 0 0.04468 0 -1.2888 0.06261 0.50254 -1.12229
LEU_199 -6.38433 0.74722 2.07992 -0.57614 0.1262 0.14678 0.95821 -1.80107 -0 -0 -0.02232 0.19695 0 0 0 0 0 0.06966 0.09511 0.26715 0.78097 0 -0.15579 0 0.18072 0.17787 0.50427 -2.60861
VAL_200 -4.54139 0.54104 3.56616 -0.31389 0.22164 0.0691 2.50315 -2.0907 -0 -0 -3.31073 -0.67222 0 0 0 0 0 0.0163 -0.01167 0.00011 0.40305 0 -0.32496 0 1.9342 -0.18082 0.49684 -1.69477
ARG_201 -8.01031 0.80333 8.33692 -0.73469 0.12531 0.53948 3.26196 -3.62495 -0.01844 -0.10784 -5.60305 0.07892 0 0 -1.09488 -0.98294 0 0.0384 0.16675 0.20063 2.43924 0 -0.21474 0 -1.2888 -0.31139 0.93168 -5.06942
LYS_202 -3.70809 0.332 4.32957 -0.35074 0.04483 0.15321 2.19201 -1.87492 -0.0075 -0.06139 -2.70392 0.02564 0 0 0 0 0 0.03355 -0.00266 0.03017 2.18075 0 0.17343 0 -1.5107 -0.11667 0.9101 0.06866
THR_203 -3.91433 0.57688 1.50066 -0.12849 0.06173 0.09633 0.85486 -1.11539 -0 -0 -1.03489 -0.77675 0 0 0 0 0 0.02559 0.31661 0.00023 0.20802 0 -0.25396 2.45291 -1.0874 -0.20015 0.52186 -1.89569
GLU_204 -2.19169 0.06747 3.09022 -0.30781 0.0481 0.38771 1.85876 -1.3536 -0 -0 -1.98434 -0.35353 0 0 0 0 0 0.01131 -0.06278 0.00146 0 2.85334 0.05035 0 -2.7348 0.34709 0.50511 0.23236
GLY_205 -1.39662 0.10441 1.54781 -0.00019 0 0 0.52435 -0.77058 -1e-05 -7e-05 0.23 -0.30117 0 0 0 0 0 0.0054 -0.25922 0 0 0 -1.33675 0 0.83697 0.50333 0.18329 -0.12905
ASN_206 -5.95781 0.62245 4.38395 -0.18554 0.08314 0.30931 3.40712 -2.56308 -0.01134 -0.03881 -3.09592 -0.44446 0 0 -1.80075 0 0 0.02044 -0.06642 0.13476 0 2.13609 -0.57923 0 -0.93687 -0.42956 0.23618 -4.77636
ILE_207 -5.06968 0.38719 3.78452 -0.60592 0.38974 0.11481 2.92403 -2.27405 -0 -0 -2.60935 0.34104 0 0 0 0 0 0.0245 -0.05507 0.05123 0.94117 0 -0.76525 0 0.73287 -0.65322 0.38381 -1.95764
THR_208 -7.19148 0.85508 4.07257 -0.17439 0.11581 0.06259 3.21342 -2.52906 -0.01642 -0.05472 -2.62686 -0.32601 0 0 0 0 0 0.05978 0.05115 0.02806 0.23875 0 -0.19731 2.30576 -1.0874 -0.2204 0.39616 -3.02493
GLU_209 -4.90658 0.48921 4.71971 -0.22683 0.04229 0.38026 2.74107 -2.19542 -0.01971 -0.10857 -3.21227 -0.53223 0 0 0 0 0 0.01529 -0.04681 0.06528 0 3.46748 0.3526 0 -2.7348 0.19808 0.3387 -1.17327
LEU_210 -7.34532 0.91919 2.06978 -0.48398 0.20042 0.10086 2.70232 -2.05851 -0.0051 -0.01598 -3.04607 0.087 0 0 0 0 0 0.01073 -0.00544 0.09074 0.85667 0 -0.20332 0 0.18072 0.10592 0.38848 -5.45087
VAL_211 -5.4104 0.64119 3.1798 -0.26379 0.16382 0.05364 2.69287 -2.21465 -0.01221 -0.04718 -2.90618 -0.24107 0 0 0 0 0 0.00917 -0.06845 7e-05 0.34731 0 -0.75844 0 1.9342 -0.23087 0.3669 -2.76427
GLU_212 -7.4984 0.92492 7.65476 -0.31856 0.11359 0.3422 3.19285 -3.32432 -0.02863 -0.20571 -4.14525 -0.31194 0 0 0 0 0 0.00304 0.07841 0.04873 0 3.9564 -0.0119 0 -2.7348 -0.1061 0.7827 -1.588
ASP_213 -4.75117 0.51072 6.54413 -0.11345 0.00407 0.34379 3.97628 -2.78652 -0 -0 -6.30065 -0.36647 0 0 0 -1.42512 0 0.00562 -0.07639 0.06741 0 3.34859 0.07862 0 -2.3716 0.19834 0.93382 -2.17999
ALA_214 -4.85245 0.33995 2.72954 -0.02314 0 0 2.59764 -2.08639 -0 -0 -3.38473 -0.37178 0 0 0 0 0 0.00232 0.03535 0 0 0 -0.02281 0 1.8394 0.32121 0.41883 -2.45706
VAL_215 -5.65145 0.30971 3.5987 -0.37461 0.30932 0.09276 3.17327 -2.35315 -0 -0 -3.24441 -0.35908 0 0 0 0 0 0.00745 -0.00211 0.02378 0.75487 0 -0.23495 0 1.9342 0.22995 0.40511 -1.38066
ALA_216 -5.85903 0.79276 1.14033 -0.0242 0 0 1.71323 -1.81303 -0 -0 -1.64873 -0.23377 0 0 0 0 0 0.01197 -0.02232 0 0 0 0.03388 0 1.8394 -0.04422 0.35252 -3.76121
HIS_D_217 -7.08178 0.46942 5.632 -0.82078 0.05232 1.09015 2.42058 -3.03778 -0.01494 -0.05188 -2.9476 -0.36371 0 0 0 0 0 0.08549 0.13626 0.03782 0 1.69532 -0.30207 0 -0.45461 -0.11285 0.3164 -3.25223
SER_218 -2.45405 0.09464 2.03 -0.02953 0 0.05028 0.81167 -1.03691 -0.0154 -0.15064 -0.40828 -1.06344 0 0 -0.84081 0 0 0.86513 0.02476 0.07738 1.193 0 0.19601 0.60067 -0.77834 0.03575 0.33705 -0.46106
LEU_219 -5.18683 0.66569 2.09808 -0.51037 0.31237 0.16037 0.95826 -1.46983 -0.00892 -0.05944 -0.6659 0.05714 0 0 0 0 0 0.13208 -0.0367 0.06759 0.28041 0 0.03077 0 0.18072 -0.07943 0.36146 -2.7125
GLU_220 -2.94711 0.11308 3.33265 -0.35323 0.11263 0.43944 1.05087 -1.43568 -0.01489 -0.14205 -0.21288 -0.65714 0 0 -0.84081 0 0 0.02217 -0.06465 0.00701 0 3.18616 -0.20917 0 -2.7348 -0.33019 0.30104 -1.37757
HIS_221 -3.53555 0.23557 3.65661 -0.47395 0.0278 0.57553 0.49489 -1.71163 -0.00052 -0.00859 -1.11529 -0.11354 0 0 -0.30001 0 0 0.00286 -0.05533 0.0321 0 1.56016 -0.47586 0 -0.45461 -0.35114 0.16452 -1.84597
HIS_222 -4.62485 0.27743 4.12053 -0.468 0.00654 0.303 1.31993 -2.10716 -0.00892 -0.05944 -0.82664 -0.81005 0 0 0 0 0 0.0272 -0.03398 0.01198 0 2.29231 0.01521 0 -0.45461 -0.28823 0.22825 -1.0795
HIS_D_223 -5.01707 0.4456 5.13998 -0.3937 0.03201 0.4976 1.49085 -2.53108 -0 -0 -0.98494 -0.54675 0 0 -0.30001 0 0 0.02234 0.06162 0.05572 0 2.15054 -0.76027 0 -0.45461 0.4316 0.3248 -0.33576
HIS_224 -3.03517 0.13493 3.46031 -0.78217 0.01764 0.86744 0.91981 -1.6207 -0 -0 0.07691 -1.89276 0 0 0 0 0 0.04952 -0.04103 0.01531 0 1.69084 -0.03529 0 -0.45461 0.37124 0.26025 0.00247
HIS_225 -4.00185 0.47292 3.7637 -0.82069 0.02315 0.9295 0.64517 -1.83234 -0 -0 -0.48026 -2.29821 0 0 0 0 0 0.01111 0.03773 0.02292 0 2.03352 -0.13292 0 -0.45461 -0.43332 0.28269 -2.23179
HIS_D:CtermProteinFull_226 -2.32904 0.22543 3.01747 -0.92492 0.24237 1.83703 0.96636 -1.28516 -0 -0 -0.60718 -2.21889 0 0 0 0 0 0.14591 0 0.02001 0 1.83614 0 0 -0.45461 -0.26219 0.54194 0.75065
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.78472 0 0 0 0 0 0 0 0 0 9.78472
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

